REMARK ID 642930 MODEL 1 line_1_sample67
PFRMAT TS
TARGET line_1_sample67
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   MET A   1       1.259  -0.347  -1.905  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.997   0.385  -0.882  1.00 24.67           C  
ATOM      3  C   MET A   1       2.014   1.879  -1.154  1.00 24.67           C  
ATOM      4  O   MET A   1       2.616   2.331  -2.126  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.441  -0.099  -0.780  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.633  -1.527  -0.320  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.389  -1.975  -0.243  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.948  -1.030   1.186  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.671  -1.040  -1.466  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.686   0.298  -2.430  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.910  -0.802  -2.528  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.503   0.228   0.077  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.934   0.015  -1.744  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.966   0.528  -0.072  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.197  -1.659   0.670  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.132  -2.206  -1.009  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.015  -1.205   1.345  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.783   0.026   1.014  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.395  -1.343   2.071  1.00 24.67           H  
ATOM     20  N   SER A   2       1.358   2.654  -0.285  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.328   4.122  -0.414  1.00 24.67           C  
ATOM     22  C   SER A   2       2.688   4.752  -0.133  1.00 24.67           C  
ATOM     23  O   SER A   2       2.948   5.902  -0.482  1.00 24.67           O  
ATOM     24  CB  SER A   2       0.378   4.704   0.604  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.916   4.554   1.907  1.00 24.67           O  
ATOM     26  H   SER A   2       0.864   2.232   0.491  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.017   4.383  -1.427  1.00 24.67           H  
ATOM     28 1HB  SER A   2       0.215   5.762   0.394  1.00 24.67           H  
ATOM     29 2HB  SER A   2      -0.585   4.203   0.543  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.272   4.971   2.504  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.524   3.981   0.557  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.860   4.328   1.020  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.864   5.440   2.079  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.937   5.895   2.489  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.731   4.755  -0.173  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.794   3.745  -1.334  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.665   4.298  -2.431  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.317   2.434  -0.822  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.185   3.062   0.782  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.306   3.438   1.463  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.383   5.706  -0.562  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       6.756   4.891   0.190  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.801   3.598  -1.743  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       6.702   3.590  -3.258  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       6.249   5.243  -2.779  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.673   4.460  -2.044  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       6.353   1.706  -1.632  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.315   2.572  -0.420  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.662   2.082  -0.044  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.691   5.785   2.638  1.00 24.67           N  
ATOM     51  CA  GLU A   4       3.667   6.825   3.664  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.496   6.433   4.860  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.160   7.272   5.463  1.00 24.67           O  
ATOM     54  CB  GLU A   4       2.256   7.142   4.157  1.00 24.67           C  
ATOM     55  CG  GLU A   4       1.352   7.880   3.186  1.00 24.67           C  
ATOM     56  CD  GLU A   4       0.005   8.201   3.810  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -0.234   7.747   4.914  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -0.774   8.891   3.195  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.816   5.367   2.314  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.096   7.735   3.239  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       1.757   6.208   4.421  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       2.324   7.729   5.059  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       1.838   8.808   2.889  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       1.213   7.272   2.294  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.483   5.149   5.193  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.224   4.669   6.339  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.720   4.874   6.165  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.438   5.054   7.144  1.00 24.67           O  
ATOM     69  CB  ASN A   5       4.928   3.206   6.583  1.00 24.67           C  
ATOM     70  CG  ASN A   5       3.556   2.972   7.146  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       2.934   3.872   7.726  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.063   1.770   6.986  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.929   4.509   4.646  1.00 24.67           H  
ATOM     74  HA  ASN A   5       4.913   5.239   7.215  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.026   2.657   5.646  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.666   2.801   7.274  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.153   1.552   7.338  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.596   1.071   6.510  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.216   4.847   4.927  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.645   5.000   4.735  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.016   6.442   5.029  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.050   6.721   5.646  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.042   4.591   3.315  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.862   3.091   3.035  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.219   2.683   1.628  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.491   3.541   0.823  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.211   1.503   1.359  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.610   4.779   4.116  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.167   4.358   5.443  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.440   5.143   2.593  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.085   4.849   3.138  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.479   2.527   3.733  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.819   2.832   3.224  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.135   7.362   4.625  1.00 24.67           N  
ATOM     95  CA  ASP A   7       8.382   8.782   4.842  1.00 24.67           C  
ATOM     96  C   ASP A   7       8.238   9.119   6.323  1.00 24.67           C  
ATOM     97  O   ASP A   7       9.075   9.815   6.901  1.00 24.67           O  
ATOM     98  CB  ASP A   7       7.408   9.633   4.018  1.00 24.67           C  
ATOM     99  CG  ASP A   7       7.771  11.132   3.997  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.820  11.457   3.492  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       7.003  11.939   4.487  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.300   7.049   4.122  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.401   9.010   4.532  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       7.382   9.260   2.994  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       6.400   9.520   4.427  1.00 24.67           H  
ATOM    106  N   LYS A   8       7.194   8.589   6.958  1.00 24.67           N  
ATOM    107  CA  LYS A   8       6.955   8.875   8.363  1.00 24.67           C  
ATOM    108  C   LYS A   8       8.093   8.333   9.223  1.00 24.67           C  
ATOM    109  O   LYS A   8       8.554   9.003  10.157  1.00 24.67           O  
ATOM    110  CB  LYS A   8       5.600   8.296   8.772  1.00 24.67           C  
ATOM    111  CG  LYS A   8       4.409   9.060   8.156  1.00 24.67           C  
ATOM    112  CD  LYS A   8       3.063   8.419   8.485  1.00 24.67           C  
ATOM    113  CE  LYS A   8       1.914   9.189   7.812  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       0.591   8.523   8.008  1.00 24.67           N  
ATOM    115  H   LYS A   8       6.534   8.008   6.443  1.00 24.67           H  
ATOM    116  HA  LYS A   8       6.921   9.957   8.492  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       5.541   7.258   8.444  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       5.503   8.310   9.855  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       4.412  10.083   8.532  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       4.527   9.097   7.075  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       3.058   7.388   8.119  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       2.911   8.410   9.563  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       1.866  10.194   8.227  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       2.115   9.262   6.747  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -0.130   9.059   7.536  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       0.626   7.588   7.607  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       0.380   8.460   8.990  1.00 24.67           H  
ATOM    128  N   ARG A   9       8.590   7.138   8.889  1.00 24.67           N  
ATOM    129  CA  ARG A   9       9.700   6.566   9.630  1.00 24.67           C  
ATOM    130  C   ARG A   9      10.971   7.371   9.394  1.00 24.67           C  
ATOM    131  O   ARG A   9      11.721   7.635  10.335  1.00 24.67           O  
ATOM    132  CB  ARG A   9       9.893   5.119   9.221  1.00 24.67           C  
ATOM    133  CG  ARG A   9       8.785   4.188   9.716  1.00 24.67           C  
ATOM    134  CD  ARG A   9       8.874   2.834   9.110  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.788   1.971   9.563  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.403   0.835   8.951  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.011   0.438   7.855  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       6.410   0.120   9.452  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.183   6.594   8.128  1.00 24.67           H  
ATOM    140  HA  ARG A   9       9.458   6.593  10.691  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.926   5.054   8.132  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.845   4.752   9.603  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       8.882   4.074  10.794  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       7.811   4.615   9.495  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.812   2.919   8.024  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.818   2.370   9.387  1.00 24.67           H  
ATOM    147  HE  ARG A   9       7.295   2.243  10.404  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.767   0.988   7.470  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.721  -0.414   7.396  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       5.942   0.426  10.295  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.121  -0.733   8.995  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.213   7.814   8.154  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.407   8.606   7.891  1.00 24.67           C  
ATOM    154  C   ALA A  10      12.381   9.906   8.687  1.00 24.67           C  
ATOM    155  O   ALA A  10      13.384  10.297   9.299  1.00 24.67           O  
ATOM    156  CB  ALA A  10      12.506   8.915   6.410  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.595   7.577   7.375  1.00 24.67           H  
ATOM    158  HA  ALA A  10      13.275   8.029   8.202  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      13.407   9.491   6.217  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.537   7.982   5.847  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      11.632   9.491   6.103  1.00 24.67           H  
ATOM    162  N   ARG A  11      11.211  10.546   8.730  1.00 24.67           N  
ATOM    163  CA  ARG A  11      11.055  11.788   9.465  1.00 24.67           C  
ATOM    164  C   ARG A  11      11.232  11.558  10.958  1.00 24.67           C  
ATOM    165  O   ARG A  11      11.899  12.334  11.645  1.00 24.67           O  
ATOM    166  CB  ARG A  11       9.695  12.394   9.171  1.00 24.67           C  
ATOM    167  CG  ARG A  11       9.558  12.979   7.758  1.00 24.67           C  
ATOM    168  CD  ARG A  11       8.194  13.502   7.500  1.00 24.67           C  
ATOM    169  NE  ARG A  11       8.051  13.998   6.135  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       8.389  15.237   5.723  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       8.880  16.111   6.582  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       8.227  15.582   4.456  1.00 24.67           N  
ATOM    173  H   ARG A  11      10.416  10.178   8.203  1.00 24.67           H  
ATOM    174  HA  ARG A  11      11.820  12.485   9.126  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       8.929  11.625   9.279  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       9.478  13.182   9.890  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      10.266  13.797   7.636  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       9.772  12.208   7.017  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       7.475  12.691   7.635  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       7.967  14.312   8.187  1.00 24.67           H  
ATOM    181  HE  ARG A  11       7.675  13.337   5.428  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       9.005  15.851   7.549  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       9.132  17.038   6.271  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       7.849  14.914   3.786  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       8.480  16.504   4.150  1.00 24.67           H  
ATOM    186  N   THR A  12      10.717  10.443  11.462  1.00 24.67           N  
ATOM    187  CA  THR A  12      10.871  10.127  12.868  1.00 24.67           C  
ATOM    188  C   THR A  12      12.353   9.934  13.198  1.00 24.67           C  
ATOM    189  O   THR A  12      12.872  10.474  14.173  1.00 24.67           O  
ATOM    190  CB  THR A  12      10.079   8.860  13.223  1.00 24.67           C  
ATOM    191  OG1 THR A  12       8.682   9.079  12.945  1.00 24.67           O  
ATOM    192  CG2 THR A  12      10.262   8.525  14.690  1.00 24.67           C  
ATOM    193  H   THR A  12      10.163   9.819  10.873  1.00 24.67           H  
ATOM    194  HA  THR A  12      10.493  10.961  13.458  1.00 24.67           H  
ATOM    195  HB  THR A  12      10.434   8.030  12.616  1.00 24.67           H  
ATOM    196  HG1 THR A  12       8.563   9.189  11.968  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       9.698   7.626  14.929  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      11.320   8.356  14.892  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       9.904   9.353  15.300  1.00 24.67           H  
ATOM    200  N   ARG A  13      13.062   9.198  12.346  1.00 24.67           N  
ATOM    201  CA  ARG A  13      14.482   8.940  12.543  1.00 24.67           C  
ATOM    202  C   ARG A  13      15.309  10.224  12.496  1.00 24.67           C  
ATOM    203  O   ARG A  13      16.287  10.362  13.239  1.00 24.67           O  
ATOM    204  CB  ARG A  13      14.976   7.957  11.501  1.00 24.67           C  
ATOM    205  CG  ARG A  13      14.463   6.530  11.705  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.815   5.645  10.572  1.00 24.67           C  
ATOM    207  NE  ARG A  13      14.317   4.290  10.770  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.284   3.337   9.818  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      14.715   3.603   8.604  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      13.817   2.133  10.104  1.00 24.67           N  
ATOM    211  H   ARG A  13      12.592   8.774  11.546  1.00 24.67           H  
ATOM    212  HA  ARG A  13      14.610   8.484  13.524  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.651   8.285  10.515  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.065   7.934  11.500  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      14.910   6.117  12.608  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      13.382   6.543  11.816  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.367   6.042   9.660  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      15.896   5.602  10.460  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.978   4.045  11.691  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      15.070   4.523   8.385  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      14.690   2.887   7.891  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.488   1.928  11.037  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      13.794   1.419   9.391  1.00 24.67           H  
ATOM    224  N   SER A  14      14.875  11.208  11.702  1.00 24.67           N  
ATOM    225  CA  SER A  14      15.608  12.465  11.604  1.00 24.67           C  
ATOM    226  C   SER A  14      15.612  13.219  12.939  1.00 24.67           C  
ATOM    227  O   SER A  14      16.404  14.142  13.112  1.00 24.67           O  
ATOM    228  CB  SER A  14      15.059  13.378  10.509  1.00 24.67           C  
ATOM    229  OG  SER A  14      13.826  13.969  10.848  1.00 24.67           O  
ATOM    230  H   SER A  14      14.066  11.051  11.097  1.00 24.67           H  
ATOM    231  HA  SER A  14      16.639  12.233  11.350  1.00 24.67           H  
ATOM    232 1HB  SER A  14      15.787  14.155  10.288  1.00 24.67           H  
ATOM    233 2HB  SER A  14      14.929  12.787   9.603  1.00 24.67           H  
ATOM    234  HG  SER A  14      13.239  13.260  11.157  1.00 24.67           H  
ATOM    235  N   LYS A  15      14.729  12.845  13.883  1.00 24.23           N  
ATOM    236  CA  LYS A  15      14.678  13.490  15.189  1.00 24.23           C  
ATOM    237  C   LYS A  15      15.734  12.893  16.129  1.00 24.23           C  
ATOM    238  O   LYS A  15      16.034  13.460  17.182  1.00 24.23           O  
ATOM    239  CB  LYS A  15      13.291  13.315  15.801  1.00 24.23           C  
ATOM    240  CG  LYS A  15      12.180  14.001  15.023  1.00 24.23           C  
ATOM    241  CD  LYS A  15      10.822  13.746  15.651  1.00 24.23           C  
ATOM    242  CE  LYS A  15       9.715  14.424  14.857  1.00 24.23           C  
ATOM    243  NZ  LYS A  15       8.369  14.159  15.440  1.00 24.23           N  
ATOM    244  H   LYS A  15      14.084  12.074  13.713  1.00 24.23           H  
ATOM    245  HA  LYS A  15      14.891  14.552  15.064  1.00 24.23           H  
ATOM    246 1HB  LYS A  15      13.056  12.256  15.871  1.00 24.23           H  
ATOM    247 2HB  LYS A  15      13.290  13.715  16.813  1.00 24.23           H  
ATOM    248 1HG  LYS A  15      12.367  15.072  14.981  1.00 24.23           H  
ATOM    249 2HG  LYS A  15      12.174  13.608  14.002  1.00 24.23           H  
ATOM    250 1HD  LYS A  15      10.637  12.668  15.669  1.00 24.23           H  
ATOM    251 2HD  LYS A  15      10.814  14.119  16.674  1.00 24.23           H  
ATOM    252 1HE  LYS A  15       9.891  15.498  14.846  1.00 24.23           H  
ATOM    253 2HE  LYS A  15       9.737  14.051  13.830  1.00 24.23           H  
ATOM    254 1HZ  LYS A  15       7.664  14.624  14.885  1.00 24.23           H  
ATOM    255 2HZ  LYS A  15       8.194  13.162  15.441  1.00 24.23           H  
ATOM    256 3HZ  LYS A  15       8.337  14.509  16.387  1.00 24.23           H  
ATOM    257  N   ALA A  16      16.257  11.715  15.762  1.00 22.64           N  
ATOM    258  CA  ALA A  16      17.288  11.018  16.526  1.00 22.64           C  
ATOM    259  C   ALA A  16      18.659  11.490  16.060  1.00 22.64           C  
ATOM    260  O   ALA A  16      19.618  11.576  16.831  1.00 22.64           O  
ATOM    261  CB  ALA A  16      17.161   9.515  16.343  1.00 22.64           C  
ATOM    262  H   ALA A  16      15.970  11.297  14.885  1.00 22.64           H  
ATOM    263  HA  ALA A  16      17.173  11.272  17.580  1.00 22.64           H  
ATOM    264 1HB  ALA A  16      17.934   9.014  16.923  1.00 22.64           H  
ATOM    265 2HB  ALA A  16      16.180   9.190  16.683  1.00 22.64           H  
ATOM    266 3HB  ALA A  16      17.280   9.267  15.290  1.00 22.64           H  
ATOM    267  N   LEU A  17      18.727  11.802  14.774  1.00 19.64           N  
ATOM    268  CA  LEU A  17      19.953  12.244  14.131  1.00 19.64           C  
ATOM    269  C   LEU A  17      20.174  13.709  14.466  1.00 19.64           C  
ATOM    270  O   LEU A  17      19.216  14.431  14.698  1.00 19.64           O  
ATOM    271  CB  LEU A  17      19.824  12.057  12.620  1.00 19.64           C  
ATOM    272  CG  LEU A  17      19.595  10.607  12.174  1.00 19.64           C  
ATOM    273  CD1 LEU A  17      19.385  10.564  10.672  1.00 19.64           C  
ATOM    274  CD2 LEU A  17      20.776   9.760  12.597  1.00 19.64           C  
ATOM    275  H   LEU A  17      17.887  11.677  14.211  1.00 19.64           H  
ATOM    276  HA  LEU A  17      20.787  11.658  14.507  1.00 19.64           H  
ATOM    277 1HB  LEU A  17      18.983  12.655  12.271  1.00 19.64           H  
ATOM    278 2HB  LEU A  17      20.729  12.423  12.142  1.00 19.64           H  
ATOM    279  HG  LEU A  17      18.697  10.222  12.648  1.00 19.64           H  
ATOM    280 1HD1 LEU A  17      19.207   9.536  10.361  1.00 19.64           H  
ATOM    281 2HD1 LEU A  17      18.526  11.173  10.406  1.00 19.64           H  
ATOM    282 3HD1 LEU A  17      20.270  10.949  10.169  1.00 19.64           H  
ATOM    283 1HD2 LEU A  17      20.609   8.727  12.292  1.00 19.64           H  
ATOM    284 2HD2 LEU A  17      21.684  10.137  12.125  1.00 19.64           H  
ATOM    285 3HD2 LEU A  17      20.883   9.807  13.682  1.00 19.64           H  
ATOM    286  N   ARG A  18      21.430  14.165  14.486  1.00 15.74           N  
ATOM    287  CA  ARG A  18      21.687  15.582  14.780  1.00 15.74           C  
ATOM    288  C   ARG A  18      21.076  15.965  16.133  1.00 15.74           C  
ATOM    289  O   ARG A  18      20.283  16.905  16.234  1.00 15.74           O  
ATOM    290  CB  ARG A  18      21.126  16.490  13.685  1.00 15.74           C  
ATOM    291  CG  ARG A  18      21.715  16.275  12.296  1.00 15.74           C  
ATOM    292  CD  ARG A  18      21.156  17.243  11.308  1.00 15.74           C  
ATOM    293  NE  ARG A  18      21.704  17.041   9.972  1.00 15.74           N  
ATOM    294  CZ  ARG A  18      21.321  17.725   8.873  1.00 15.74           C  
ATOM    295  NH1 ARG A  18      20.390  18.650   8.963  1.00 15.74           N  
ATOM    296  NH2 ARG A  18      21.882  17.466   7.705  1.00 15.74           N  
ATOM    297  H   ARG A  18      22.198  13.539  14.297  1.00 15.74           H  
ATOM    298  HA  ARG A  18      22.766  15.736  14.834  1.00 15.74           H  
ATOM    299 1HB  ARG A  18      20.049  16.394  13.607  1.00 15.74           H  
ATOM    300 2HB  ARG A  18      21.327  17.525  13.958  1.00 15.74           H  
ATOM    301 1HG  ARG A  18      22.796  16.403  12.334  1.00 15.74           H  
ATOM    302 2HG  ARG A  18      21.479  15.265  11.953  1.00 15.74           H  
ATOM    303 1HD  ARG A  18      20.074  17.120  11.255  1.00 15.74           H  
ATOM    304 2HD  ARG A  18      21.391  18.259  11.623  1.00 15.74           H  
ATOM    305  HE  ARG A  18      22.423  16.339   9.860  1.00 15.74           H  
ATOM    306 1HH1 ARG A  18      19.960  18.850   9.855  1.00 15.74           H  
ATOM    307 2HH1 ARG A  18      20.104  19.161   8.140  1.00 15.74           H  
ATOM    308 1HH2 ARG A  18      22.598  16.755   7.634  1.00 15.74           H  
ATOM    309 2HH2 ARG A  18      21.595  17.977   6.883  1.00 15.74           H  
ATOM    310  N   GLY A  19      21.450  15.211  17.166  1.00 11.77           N  
ATOM    311  CA  GLY A  19      20.921  15.394  18.507  1.00 11.77           C  
ATOM    312  C   GLY A  19      21.486  16.644  19.183  1.00 11.77           C  
ATOM    313  O   GLY A  19      22.175  17.439  18.542  1.00 11.77           O  
ATOM    314  H   GLY A  19      22.107  14.464  17.000  1.00 11.77           H  
ATOM    315 1HA  GLY A  19      19.834  15.462  18.444  1.00 11.77           H  
ATOM    316 2HA  GLY A  19      21.159  14.508  19.093  1.00 11.77           H  
ATOM    317  N   PRO A  20      21.246  16.809  20.491  1.00  8.45           N  
ATOM    318  CA  PRO A  20      21.590  17.972  21.283  1.00  8.45           C  
ATOM    319  C   PRO A  20      23.071  18.354  21.166  1.00  8.45           C  
ATOM    320  O   PRO A  20      23.949  17.484  21.188  1.00  8.45           O  
ATOM    321  CB  PRO A  20      21.256  17.499  22.705  1.00  8.45           C  
ATOM    322  CG  PRO A  20      20.174  16.466  22.515  1.00  8.45           C  
ATOM    323  CD  PRO A  20      20.557  15.745  21.247  1.00  8.45           C  
ATOM    324  HA  PRO A  20      20.911  18.772  20.973  1.00  8.45           H  
ATOM    325 1HB  PRO A  20      22.158  17.089  23.187  1.00  8.45           H  
ATOM    326 2HB  PRO A  20      20.924  18.347  23.321  1.00  8.45           H  
ATOM    327 1HG  PRO A  20      20.133  15.796  23.388  1.00  8.45           H  
ATOM    328 2HG  PRO A  20      19.192  16.957  22.444  1.00  8.45           H  
ATOM    329 1HD  PRO A  20      21.246  14.916  21.467  1.00  8.45           H  
ATOM    330 2HD  PRO A  20      19.642  15.411  20.741  1.00  8.45           H  
ATOM    331  N   PRO A  21      23.387  19.659  21.171  1.00  6.06           N  
ATOM    332  CA  PRO A  21      24.710  20.232  21.027  1.00  6.06           C  
ATOM    333  C   PRO A  21      25.533  20.120  22.295  1.00  6.06           C  
ATOM    334  O   PRO A  21      25.823  21.128  22.953  1.00  6.06           O  
ATOM    335  CB  PRO A  21      24.395  21.692  20.700  1.00  6.06           C  
ATOM    336  CG  PRO A  21      23.109  21.966  21.440  1.00  6.06           C  
ATOM    337  CD  PRO A  21      22.322  20.675  21.331  1.00  6.06           C  
ATOM    338  HA  PRO A  21      25.225  19.741  20.188  1.00  6.06           H  
ATOM    339 1HB  PRO A  21      25.225  22.336  21.031  1.00  6.06           H  
ATOM    340 2HB  PRO A  21      24.300  21.821  19.612  1.00  6.06           H  
ATOM    341 1HG  PRO A  21      23.325  22.243  22.483  1.00  6.06           H  
ATOM    342 2HG  PRO A  21      22.585  22.822  20.986  1.00  6.06           H  
ATOM    343 1HD  PRO A  21      21.748  20.510  22.253  1.00  6.06           H  
ATOM    344 2HD  PRO A  21      21.690  20.727  20.430  1.00  6.06           H  
ATOM    345  N   GLU A  22      25.898  18.893  22.655  1.00  4.49           N  
ATOM    346  CA  GLU A  22      26.681  18.718  23.870  1.00  4.49           C  
ATOM    347  C   GLU A  22      27.861  19.668  23.780  1.00  4.49           C  
ATOM    348  O   GLU A  22      28.582  19.682  22.780  1.00  4.49           O  
ATOM    349  CB  GLU A  22      27.163  17.272  24.026  1.00  4.49           C  
ATOM    350  CG  GLU A  22      27.938  17.001  25.320  1.00  4.49           C  
ATOM    351  CD  GLU A  22      28.361  15.556  25.482  1.00  4.49           C  
ATOM    352  OE1 GLU A  22      28.053  14.759  24.626  1.00  4.49           O  
ATOM    353  OE2 GLU A  22      28.994  15.254  26.467  1.00  4.49           O  
ATOM    354  H   GLU A  22      25.598  18.101  22.085  1.00  4.49           H  
ATOM    355  HA  GLU A  22      26.074  18.991  24.733  1.00  4.49           H  
ATOM    356 1HB  GLU A  22      26.305  16.600  23.998  1.00  4.49           H  
ATOM    357 2HB  GLU A  22      27.809  17.013  23.188  1.00  4.49           H  
ATOM    358 1HG  GLU A  22      28.831  17.629  25.330  1.00  4.49           H  
ATOM    359 2HG  GLU A  22      27.319  17.292  26.167  1.00  4.49           H  
ATOM    360  N   THR A  23      28.040  20.460  24.828  1.00  3.51           N  
ATOM    361  CA  THR A  23      29.070  21.475  24.859  1.00  3.51           C  
ATOM    362  C   THR A  23      30.053  21.316  26.004  1.00  3.51           C  
ATOM    363  O   THR A  23      29.664  21.160  27.161  1.00  3.51           O  
ATOM    364  CB  THR A  23      28.396  22.865  24.921  1.00  3.51           C  
ATOM    365  OG1 THR A  23      27.599  23.069  23.731  1.00  3.51           O  
ATOM    366  CG2 THR A  23      29.413  23.976  25.061  1.00  3.51           C  
ATOM    367  H   THR A  23      27.412  20.373  25.611  1.00  3.51           H  
ATOM    368  HA  THR A  23      29.633  21.414  23.928  1.00  3.51           H  
ATOM    369  HB  THR A  23      27.733  22.893  25.784  1.00  3.51           H  
ATOM    370  HG1 THR A  23      26.975  22.308  23.585  1.00  3.51           H  
ATOM    371 1HG2 THR A  23      28.897  24.935  25.111  1.00  3.51           H  
ATOM    372 2HG2 THR A  23      29.973  23.827  25.970  1.00  3.51           H  
ATOM    373 3HG2 THR A  23      30.082  23.968  24.204  1.00  3.51           H  
ATOM    374  N   THR A  24      31.337  21.411  25.666  1.00  2.92           N  
ATOM    375  CA  THR A  24      32.413  21.323  26.644  1.00  2.92           C  
ATOM    376  C   THR A  24      33.014  22.695  26.905  1.00  2.92           C  
ATOM    377  O   THR A  24      33.700  22.902  27.895  1.00  2.92           O  
ATOM    378  CB  THR A  24      33.506  20.356  26.161  1.00  2.92           C  
ATOM    379  OG1 THR A  24      34.061  20.837  24.927  1.00  2.92           O  
ATOM    380  CG2 THR A  24      32.915  18.972  25.940  1.00  2.92           C  
ATOM    381  H   THR A  24      31.568  21.519  24.689  1.00  2.92           H  
ATOM    382  HA  THR A  24      32.007  20.945  27.582  1.00  2.92           H  
ATOM    383  HB  THR A  24      34.297  20.304  26.911  1.00  2.92           H  
ATOM    384  HG1 THR A  24      34.790  20.269  24.660  1.00  2.92           H  
ATOM    385 1HG2 THR A  24      33.697  18.293  25.599  1.00  2.92           H  
ATOM    386 2HG2 THR A  24      32.494  18.602  26.875  1.00  2.92           H  
ATOM    387 3HG2 THR A  24      32.128  19.025  25.187  1.00  2.92           H  
ATOM    388  N   ALA A  25      32.690  23.659  26.041  1.00  2.55           N  
ATOM    389  CA  ALA A  25      33.200  25.030  26.131  1.00  2.55           C  
ATOM    390  C   ALA A  25      32.824  25.659  27.461  1.00  2.55           C  
ATOM    391  O   ALA A  25      33.526  26.532  27.962  1.00  2.55           O  
ATOM    392  CB  ALA A  25      32.663  25.877  24.995  1.00  2.55           C  
ATOM    393  H   ALA A  25      32.095  23.413  25.266  1.00  2.55           H  
ATOM    394  HA  ALA A  25      34.285  24.997  26.065  1.00  2.55           H  
ATOM    395 1HB  ALA A  25      33.074  26.885  25.071  1.00  2.55           H  
ATOM    396 2HB  ALA A  25      32.955  25.435  24.043  1.00  2.55           H  
ATOM    397 3HB  ALA A  25      31.581  25.928  25.055  1.00  2.55           H  
ATOM    398  N   ALA A  26      31.673  25.238  27.994  1.00  2.30           N  
ATOM    399  CA  ALA A  26      31.107  25.683  29.264  1.00  2.30           C  
ATOM    400  C   ALA A  26      32.044  25.378  30.444  1.00  2.30           C  
ATOM    401  O   ALA A  26      31.989  26.020  31.495  1.00  2.30           O  
ATOM    402  CB  ALA A  26      29.768  25.008  29.477  1.00  2.30           C  
ATOM    403  H   ALA A  26      31.170  24.527  27.488  1.00  2.30           H  
ATOM    404  HA  ALA A  26      30.966  26.765  29.214  1.00  2.30           H  
ATOM    405 1HB  ALA A  26      29.328  25.356  30.410  1.00  2.30           H  
ATOM    406 2HB  ALA A  26      29.104  25.249  28.648  1.00  2.30           H  
ATOM    407 3HB  ALA A  26      29.914  23.927  29.523  1.00  2.30           H  
ATOM    408  N   ASP A  27      32.839  24.324  30.272  1.00  2.13           N  
ATOM    409  CA  ASP A  27      33.812  23.818  31.220  1.00  2.13           C  
ATOM    410  C   ASP A  27      35.138  24.281  30.637  1.00  2.13           C  
ATOM    411  O   ASP A  27      35.199  25.388  30.106  1.00  2.13           O  
ATOM    412  CB  ASP A  27      33.701  22.285  31.321  1.00  2.13           C  
ATOM    413  CG  ASP A  27      34.380  21.650  32.565  1.00  2.13           C  
ATOM    414  OD1 ASP A  27      35.590  21.671  32.611  1.00  2.13           O  
ATOM    415  OD2 ASP A  27      33.693  21.186  33.444  1.00  2.13           O  
ATOM    416  H   ASP A  27      32.839  23.856  29.372  1.00  2.13           H  
ATOM    417  HA  ASP A  27      33.663  24.275  32.196  1.00  2.13           H  
ATOM    418 1HB  ASP A  27      32.648  22.008  31.327  1.00  2.13           H  
ATOM    419 2HB  ASP A  27      34.137  21.842  30.418  1.00  2.13           H  
ATOM    420  N   LEU A  28      36.213  23.507  30.779  1.00  2.05           N  
ATOM    421  CA  LEU A  28      37.480  23.946  30.212  1.00  2.05           C  
ATOM    422  C   LEU A  28      37.812  25.322  30.750  1.00  2.05           C  
ATOM    423  O   LEU A  28      38.043  26.259  29.995  1.00  2.05           O  
ATOM    424  CB  LEU A  28      37.396  23.979  28.672  1.00  2.05           C  
ATOM    425  CG  LEU A  28      37.032  22.635  28.006  1.00  2.05           C  
ATOM    426  CD1 LEU A  28      36.826  22.848  26.525  1.00  2.05           C  
ATOM    427  CD2 LEU A  28      38.132  21.630  28.263  1.00  2.05           C  
ATOM    428  H   LEU A  28      36.153  22.628  31.286  1.00  2.05           H  
ATOM    429  HA  LEU A  28      38.263  23.253  30.518  1.00  2.05           H  
ATOM    430 1HB  LEU A  28      36.665  24.714  28.348  1.00  2.05           H  
ATOM    431 2HB  LEU A  28      38.365  24.288  28.286  1.00  2.05           H  
ATOM    432  HG  LEU A  28      36.099  22.262  28.425  1.00  2.05           H  
ATOM    433 1HD1 LEU A  28      36.555  21.904  26.055  1.00  2.05           H  
ATOM    434 2HD1 LEU A  28      36.030  23.563  26.379  1.00  2.05           H  
ATOM    435 3HD1 LEU A  28      37.742  23.229  26.078  1.00  2.05           H  
ATOM    436 1HD2 LEU A  28      37.870  20.680  27.796  1.00  2.05           H  
ATOM    437 2HD2 LEU A  28      39.068  21.997  27.842  1.00  2.05           H  
ATOM    438 3HD2 LEU A  28      38.245  21.489  29.339  1.00  2.05           H  
ATOM    439  N   SER A  29      37.787  25.452  32.066  1.00  2.06           N  
ATOM    440  CA  SER A  29      38.056  26.727  32.704  1.00  2.06           C  
ATOM    441  C   SER A  29      39.491  27.154  32.452  1.00  2.06           C  
ATOM    442  O   SER A  29      40.333  26.315  32.149  1.00  2.06           O  
ATOM    443  CB  SER A  29      37.791  26.607  34.195  1.00  2.06           C  
ATOM    444  OG  SER A  29      38.704  25.722  34.811  1.00  2.06           O  
ATOM    445  H   SER A  29      37.575  24.640  32.625  1.00  2.06           H  
ATOM    446  HA  SER A  29      37.391  27.480  32.278  1.00  2.06           H  
ATOM    447 1HB  SER A  29      37.877  27.591  34.654  1.00  2.06           H  
ATOM    448 2HB  SER A  29      36.773  26.260  34.358  1.00  2.06           H  
ATOM    449  HG  SER A  29      39.583  26.030  34.548  1.00  2.06           H  
ATOM    450  N   CYS A  30      39.745  28.459  32.575  1.00  2.17           N  
ATOM    451  CA  CYS A  30      41.062  29.069  32.406  1.00  2.17           C  
ATOM    452  C   CYS A  30      41.855  29.045  33.724  1.00  2.17           C  
ATOM    453  O   CYS A  30      41.554  29.829  34.629  1.00  2.17           O  
ATOM    454  CB  CYS A  30      40.880  30.512  31.912  1.00  2.17           C  
ATOM    455  SG  CYS A  30      42.375  31.558  31.807  1.00  2.17           S  
ATOM    456  H   CYS A  30      38.960  29.050  32.823  1.00  2.17           H  
ATOM    457  HA  CYS A  30      41.594  28.519  31.639  1.00  2.17           H  
ATOM    458 1HB  CYS A  30      40.436  30.490  30.927  1.00  2.17           H  
ATOM    459 2HB  CYS A  30      40.165  31.017  32.560  1.00  2.17           H  
ATOM    460  N   PRO A  31      42.875  28.150  33.869  1.00  2.35           N  
ATOM    461  CA  PRO A  31      43.690  27.930  35.061  1.00  2.35           C  
ATOM    462  C   PRO A  31      44.746  28.994  35.215  1.00  2.35           C  
ATOM    463  O   PRO A  31      45.171  29.563  34.223  1.00  2.35           O  
ATOM    464  CB  PRO A  31      44.343  26.579  34.777  1.00  2.35           C  
ATOM    465  CG  PRO A  31      44.499  26.560  33.287  1.00  2.35           C  
ATOM    466  CD  PRO A  31      43.275  27.245  32.752  1.00  2.35           C  
ATOM    467  HA  PRO A  31      43.039  27.893  35.947  1.00  2.35           H  
ATOM    468 1HB  PRO A  31      45.298  26.504  35.305  1.00  2.35           H  
ATOM    469 2HB  PRO A  31      43.700  25.767  35.149  1.00  2.35           H  
ATOM    470 1HG  PRO A  31      45.403  27.094  33.011  1.00  2.35           H  
ATOM    471 2HG  PRO A  31      44.611  25.529  32.920  1.00  2.35           H  
ATOM    472 1HD  PRO A  31      43.544  27.775  31.858  1.00  2.35           H  
ATOM    473 2HD  PRO A  31      42.546  26.486  32.574  1.00  2.35           H  
ATOM    474  N   THR A  32      45.283  29.156  36.410  1.00  2.57           N  
ATOM    475  CA  THR A  32      46.392  30.082  36.562  1.00  2.57           C  
ATOM    476  C   THR A  32      47.633  29.778  35.670  1.00  2.57           C  
ATOM    477  O   THR A  32      47.885  30.523  34.723  1.00  2.57           O  
ATOM    478  CB  THR A  32      46.752  30.289  38.066  1.00  2.57           C  
ATOM    479  OG1 THR A  32      45.659  30.889  38.704  1.00  2.57           O  
ATOM    480  CG2 THR A  32      47.983  31.166  38.242  1.00  2.57           C  
ATOM    481  H   THR A  32      44.900  28.677  37.213  1.00  2.57           H  
ATOM    482  HA  THR A  32      46.006  31.037  36.240  1.00  2.57           H  
ATOM    483  HB  THR A  32      46.905  29.351  38.540  1.00  2.57           H  
ATOM    484  HG1 THR A  32      45.687  30.778  39.679  1.00  2.57           H  
ATOM    485 1HG2 THR A  32      48.180  31.290  39.305  1.00  2.57           H  
ATOM    486 2HG2 THR A  32      48.843  30.702  37.768  1.00  2.57           H  
ATOM    487 3HG2 THR A  32      47.809  32.134  37.802  1.00  2.57           H  
ATOM    488  N   PRO A  33      48.407  28.684  35.883  1.00  2.79           N  
ATOM    489  CA  PRO A  33      49.643  28.398  35.162  1.00  2.79           C  
ATOM    490  C   PRO A  33      49.483  28.075  33.681  1.00  2.79           C  
ATOM    491  O   PRO A  33      50.461  28.098  32.935  1.00  2.79           O  
ATOM    492  CB  PRO A  33      50.169  27.157  35.890  1.00  2.79           C  
ATOM    493  CG  PRO A  33      48.943  26.500  36.475  1.00  2.79           C  
ATOM    494  CD  PRO A  33      48.053  27.635  36.870  1.00  2.79           C  
ATOM    495  HA  PRO A  33      50.332  29.245  35.292  1.00  2.79           H  
ATOM    496 1HB  PRO A  33      50.698  26.506  35.176  1.00  2.79           H  
ATOM    497 2HB  PRO A  33      50.902  27.453  36.654  1.00  2.79           H  
ATOM    498 1HG  PRO A  33      48.480  25.838  35.727  1.00  2.79           H  
ATOM    499 2HG  PRO A  33      49.225  25.864  37.327  1.00  2.79           H  
ATOM    500 1HD  PRO A  33      47.019  27.320  36.809  1.00  2.79           H  
ATOM    501 2HD  PRO A  33      48.356  27.924  37.876  1.00  2.79           H  
ATOM    502  N   GLY A  34      48.276  27.713  33.265  1.00  2.94           N  
ATOM    503  CA  GLY A  34      48.046  27.315  31.886  1.00  2.94           C  
ATOM    504  C   GLY A  34      47.343  28.358  31.024  1.00  2.94           C  
ATOM    505  O   GLY A  34      46.929  28.038  29.908  1.00  2.94           O  
ATOM    506  H   GLY A  34      47.496  27.725  33.903  1.00  2.94           H  
ATOM    507 1HA  GLY A  34      49.001  27.066  31.427  1.00  2.94           H  
ATOM    508 2HA  GLY A  34      47.462  26.397  31.882  1.00  2.94           H  
ATOM    509  N   CYS A  35      47.182  29.589  31.512  1.00  3.02           N  
ATOM    510  CA  CYS A  35      46.416  30.547  30.714  1.00  3.02           C  
ATOM    511  C   CYS A  35      46.850  31.995  30.969  1.00  3.02           C  
ATOM    512  O   CYS A  35      47.790  32.250  31.722  1.00  3.02           O  
ATOM    513  CB  CYS A  35      44.941  30.292  31.073  1.00  3.02           C  
ATOM    514  SG  CYS A  35      43.587  31.142  30.225  1.00  3.02           S  
ATOM    515  H   CYS A  35      47.530  29.842  32.443  1.00  3.02           H  
ATOM    516  HA  CYS A  35      46.565  30.324  29.659  1.00  3.02           H  
ATOM    517 1HB  CYS A  35      44.770  29.250  30.936  1.00  3.02           H  
ATOM    518 2HB  CYS A  35      44.823  30.494  32.120  1.00  3.02           H  
ATOM    519  N   THR A  36      46.188  32.944  30.303  1.00  3.02           N  
ATOM    520  CA  THR A  36      46.519  34.368  30.434  1.00  3.02           C  
ATOM    521  C   THR A  36      45.308  35.192  30.814  1.00  3.02           C  
ATOM    522  O   THR A  36      45.410  36.357  31.179  1.00  3.02           O  
ATOM    523  CB  THR A  36      47.052  34.930  29.115  1.00  3.02           C  
ATOM    524  OG1 THR A  36      46.006  34.835  28.117  1.00  3.02           O  
ATOM    525  CG2 THR A  36      48.271  34.150  28.665  1.00  3.02           C  
ATOM    526  H   THR A  36      45.437  32.661  29.689  1.00  3.02           H  
ATOM    527  HA  THR A  36      47.273  34.489  31.210  1.00  3.02           H  
ATOM    528  HB  THR A  36      47.323  35.978  29.251  1.00  3.02           H  
ATOM    529  HG1 THR A  36      46.330  35.189  27.267  1.00  3.02           H  
ATOM    530 1HG2 THR A  36      48.638  34.562  27.724  1.00  3.02           H  
ATOM    531 2HG2 THR A  36      49.051  34.226  29.424  1.00  3.02           H  
ATOM    532 3HG2 THR A  36      48.008  33.104  28.521  1.00  3.02           H  
ATOM    533  N   GLY A  37      44.148  34.597  30.624  1.00  2.99           N  
ATOM    534  CA  GLY A  37      42.872  35.261  30.813  1.00  2.99           C  
ATOM    535  C   GLY A  37      42.371  35.856  29.500  1.00  2.99           C  
ATOM    536  O   GLY A  37      41.182  36.150  29.359  1.00  2.99           O  
ATOM    537  H   GLY A  37      44.154  33.628  30.344  1.00  2.99           H  
ATOM    538 1HA  GLY A  37      42.145  34.545  31.195  1.00  2.99           H  
ATOM    539 2HA  GLY A  37      42.974  36.043  31.564  1.00  2.99           H  
ATOM    540  N   SER A  38      43.242  35.951  28.486  1.00  2.95           N  
ATOM    541  CA  SER A  38      42.821  36.515  27.212  1.00  2.95           C  
ATOM    542  C   SER A  38      41.866  35.563  26.510  1.00  2.95           C  
ATOM    543  O   SER A  38      41.149  35.959  25.592  1.00  2.95           O  
ATOM    544  CB  SER A  38      44.022  36.829  26.340  1.00  2.95           C  
ATOM    545  OG  SER A  38      44.689  35.662  25.935  1.00  2.95           O  
ATOM    546  H   SER A  38      44.212  35.658  28.593  1.00  2.95           H  
ATOM    547  HA  SER A  38      42.291  37.449  27.405  1.00  2.95           H  
ATOM    548 1HB  SER A  38      43.689  37.381  25.461  1.00  2.95           H  
ATOM    549 2HB  SER A  38      44.711  37.471  26.888  1.00  2.95           H  
ATOM    550  HG  SER A  38      45.158  35.344  26.723  1.00  2.95           H  
ATOM    551  N   GLY A  39      41.877  34.300  26.953  1.00  2.91           N  
ATOM    552  CA  GLY A  39      41.011  33.262  26.426  1.00  2.91           C  
ATOM    553  C   GLY A  39      39.669  33.237  27.163  1.00  2.91           C  
ATOM    554  O   GLY A  39      38.781  32.444  26.844  1.00  2.91           O  
ATOM    555  H   GLY A  39      42.518  34.066  27.696  1.00  2.91           H  
ATOM    556 1HA  GLY A  39      40.840  33.434  25.364  1.00  2.91           H  
ATOM    557 2HA  GLY A  39      41.515  32.307  26.515  1.00  2.91           H  
ATOM    558  N   HIS A  40      39.546  34.089  28.185  1.00  2.85           N  
ATOM    559  CA  HIS A  40      38.319  34.246  28.947  1.00  2.85           C  
ATOM    560  C   HIS A  40      37.575  35.323  28.177  1.00  2.85           C  
ATOM    561  O   HIS A  40      36.371  35.238  27.922  1.00  2.85           O  
ATOM    562  CB  HIS A  40      38.591  34.644  30.406  1.00  2.85           C  
ATOM    563  CG  HIS A  40      37.373  34.704  31.277  1.00  2.85           C  
ATOM    564  ND1 HIS A  40      36.541  35.802  31.329  1.00  2.85           N  
ATOM    565  CD2 HIS A  40      36.863  33.806  32.136  1.00  2.85           C  
ATOM    566  CE1 HIS A  40      35.567  35.572  32.189  1.00  2.85           C  
ATOM    567  NE2 HIS A  40      35.734  34.370  32.702  1.00  2.85           N  
ATOM    568  H   HIS A  40      40.311  34.702  28.432  1.00  2.85           H  
ATOM    569  HA  HIS A  40      37.724  33.331  28.936  1.00  2.85           H  
ATOM    570 1HB  HIS A  40      39.299  33.939  30.849  1.00  2.85           H  
ATOM    571 2HB  HIS A  40      39.050  35.624  30.437  1.00  2.85           H  
ATOM    572  HD1 HIS A  40      36.648  36.655  30.821  1.00  2.85           H  
ATOM    573  HD2 HIS A  40      37.191  32.812  32.420  1.00  2.85           H  
ATOM    574  HE1 HIS A  40      34.803  36.326  32.373  1.00  2.85           H  
ATOM    575  N   VAL A  41      38.335  36.362  27.815  1.00  2.75           N  
ATOM    576  CA  VAL A  41      37.830  37.482  27.038  1.00  2.75           C  
ATOM    577  C   VAL A  41      37.414  37.009  25.635  1.00  2.75           C  
ATOM    578  O   VAL A  41      36.320  37.316  25.161  1.00  2.75           O  
ATOM    579  CB  VAL A  41      38.924  38.548  26.905  1.00  2.75           C  
ATOM    580  CG1 VAL A  41      38.472  39.644  25.966  1.00  2.75           C  
ATOM    581  CG2 VAL A  41      39.272  39.085  28.276  1.00  2.75           C  
ATOM    582  H   VAL A  41      39.313  36.357  28.107  1.00  2.75           H  
ATOM    583  HA  VAL A  41      36.960  37.900  27.550  1.00  2.75           H  
ATOM    584  HB  VAL A  41      39.809  38.093  26.465  1.00  2.75           H  
ATOM    585 1HG1 VAL A  41      39.267  40.381  25.861  1.00  2.75           H  
ATOM    586 2HG1 VAL A  41      38.247  39.213  24.990  1.00  2.75           H  
ATOM    587 3HG1 VAL A  41      37.580  40.123  26.366  1.00  2.75           H  
ATOM    588 1HG2 VAL A  41      40.066  39.826  28.187  1.00  2.75           H  
ATOM    589 2HG2 VAL A  41      38.393  39.544  28.724  1.00  2.75           H  
ATOM    590 3HG2 VAL A  41      39.615  38.261  28.908  1.00  2.75           H  
ATOM    591  N   ARG A  42      38.305  36.251  24.984  1.00  2.61           N  
ATOM    592  CA  ARG A  42      38.040  35.648  23.685  1.00  2.61           C  
ATOM    593  C   ARG A  42      37.367  34.306  23.930  1.00  2.61           C  
ATOM    594  O   ARG A  42      37.506  33.743  25.001  1.00  2.61           O  
ATOM    595  CB  ARG A  42      39.326  35.483  22.893  1.00  2.61           C  
ATOM    596  CG  ARG A  42      39.983  36.812  22.522  1.00  2.61           C  
ATOM    597  CD  ARG A  42      41.263  36.646  21.780  1.00  2.61           C  
ATOM    598  NE  ARG A  42      42.359  36.157  22.618  1.00  2.61           N  
ATOM    599  CZ  ARG A  42      43.555  35.756  22.124  1.00  2.61           C  
ATOM    600  NH1 ARG A  42      43.755  35.775  20.820  1.00  2.61           N  
ATOM    601  NH2 ARG A  42      44.535  35.349  22.922  1.00  2.61           N  
ATOM    602  H   ARG A  42      39.215  36.072  25.401  1.00  2.61           H  
ATOM    603  HA  ARG A  42      37.362  36.290  23.123  1.00  2.61           H  
ATOM    604 1HB  ARG A  42      40.041  34.906  23.475  1.00  2.61           H  
ATOM    605 2HB  ARG A  42      39.128  34.931  21.976  1.00  2.61           H  
ATOM    606 1HG  ARG A  42      39.299  37.398  21.910  1.00  2.61           H  
ATOM    607 2HG  ARG A  42      40.201  37.359  23.444  1.00  2.61           H  
ATOM    608 1HD  ARG A  42      41.113  35.934  20.972  1.00  2.61           H  
ATOM    609 2HD  ARG A  42      41.558  37.607  21.363  1.00  2.61           H  
ATOM    610  HE  ARG A  42      42.218  36.137  23.632  1.00  2.61           H  
ATOM    611 1HH1 ARG A  42      43.020  36.087  20.200  1.00  2.61           H  
ATOM    612 2HH1 ARG A  42      44.644  35.481  20.439  1.00  2.61           H  
ATOM    613 1HH2 ARG A  42      44.426  35.351  23.940  1.00  2.61           H  
ATOM    614 2HH2 ARG A  42      45.413  35.060  22.526  1.00  2.61           H  
ATOM    615  N   GLY A  43      36.643  33.766  22.965  1.00  2.44           N  
ATOM    616  CA  GLY A  43      35.938  32.501  23.214  1.00  2.44           C  
ATOM    617  C   GLY A  43      36.793  31.223  23.245  1.00  2.44           C  
ATOM    618  O   GLY A  43      36.625  30.359  22.384  1.00  2.44           O  
ATOM    619  H   GLY A  43      36.548  34.232  22.075  1.00  2.44           H  
ATOM    620 1HA  GLY A  43      35.412  32.587  24.166  1.00  2.44           H  
ATOM    621 2HA  GLY A  43      35.163  32.384  22.456  1.00  2.44           H  
ATOM    622  N   LYS A  44      37.710  31.099  24.217  1.00  2.27           N  
ATOM    623  CA  LYS A  44      38.543  29.895  24.304  1.00  2.27           C  
ATOM    624  C   LYS A  44      38.176  29.067  25.545  1.00  2.27           C  
ATOM    625  O   LYS A  44      38.082  27.840  25.474  1.00  2.27           O  
ATOM    626  CB  LYS A  44      40.019  30.272  24.350  1.00  2.27           C  
ATOM    627  CG  LYS A  44      40.523  31.106  23.162  1.00  2.27           C  
ATOM    628  CD  LYS A  44      40.422  30.359  21.834  1.00  2.27           C  
ATOM    629  CE  LYS A  44      41.009  31.189  20.687  1.00  2.27           C  
ATOM    630  NZ  LYS A  44      40.900  30.488  19.371  1.00  2.27           N  
ATOM    631  H   LYS A  44      37.827  31.848  24.907  1.00  2.27           H  
ATOM    632  HA  LYS A  44      38.369  29.279  23.424  1.00  2.27           H  
ATOM    633 1HB  LYS A  44      40.193  30.836  25.233  1.00  2.27           H  
ATOM    634 2HB  LYS A  44      40.622  29.367  24.418  1.00  2.27           H  
ATOM    635 1HG  LYS A  44      39.932  32.024  23.101  1.00  2.27           H  
ATOM    636 2HG  LYS A  44      41.562  31.381  23.335  1.00  2.27           H  
ATOM    637 1HD  LYS A  44      40.962  29.415  21.905  1.00  2.27           H  
ATOM    638 2HD  LYS A  44      39.374  30.144  21.614  1.00  2.27           H  
ATOM    639 1HE  LYS A  44      40.475  32.138  20.628  1.00  2.27           H  
ATOM    640 2HE  LYS A  44      42.061  31.388  20.895  1.00  2.27           H  
ATOM    641 1HZ  LYS A  44      41.295  31.068  18.644  1.00  2.27           H  
ATOM    642 2HZ  LYS A  44      41.401  29.612  19.412  1.00  2.27           H  
ATOM    643 3HZ  LYS A  44      39.925  30.309  19.167  1.00  2.27           H  
ATOM    644  N   TYR A  45      37.932  29.757  26.663  1.00  2.11           N  
ATOM    645  CA  TYR A  45      37.570  29.152  27.952  1.00  2.11           C  
ATOM    646  C   TYR A  45      36.309  29.897  28.417  1.00  2.11           C  
ATOM    647  O   TYR A  45      36.255  31.113  28.268  1.00  2.11           O  
ATOM    648  CB  TYR A  45      38.687  29.405  28.980  1.00  2.11           C  
ATOM    649  CG  TYR A  45      40.121  28.922  28.596  1.00  2.11           C  
ATOM    650  CD1 TYR A  45      40.874  29.748  27.835  1.00  2.11           C  
ATOM    651  CD2 TYR A  45      40.679  27.731  29.036  1.00  2.11           C  
ATOM    652  CE1 TYR A  45      42.157  29.425  27.471  1.00  2.11           C  
ATOM    653  CE2 TYR A  45      41.970  27.397  28.690  1.00  2.11           C  
ATOM    654  CZ  TYR A  45      42.708  28.243  27.902  1.00  2.11           C  
ATOM    655  OH  TYR A  45      43.999  27.922  27.544  1.00  2.11           O  
ATOM    656  H   TYR A  45      38.051  30.767  26.632  1.00  2.11           H  
ATOM    657  HA  TYR A  45      37.350  28.088  27.839  1.00  2.11           H  
ATOM    658 1HB  TYR A  45      38.738  30.478  29.175  1.00  2.11           H  
ATOM    659 2HB  TYR A  45      38.415  28.924  29.919  1.00  2.11           H  
ATOM    660  HD1 TYR A  45      40.440  30.663  27.518  1.00  2.11           H  
ATOM    661  HD2 TYR A  45      40.127  27.066  29.654  1.00  2.11           H  
ATOM    662  HE1 TYR A  45      42.736  30.106  26.852  1.00  2.11           H  
ATOM    663  HE2 TYR A  45      42.401  26.460  29.046  1.00  2.11           H  
ATOM    664  HH  TYR A  45      44.337  27.237  28.128  1.00  2.11           H  
ATOM    665  N   SER A  46      35.313  29.241  29.014  1.00  1.99           N  
ATOM    666  CA  SER A  46      34.142  30.033  29.433  1.00  1.99           C  
ATOM    667  C   SER A  46      34.156  30.576  30.861  1.00  1.99           C  
ATOM    668  O   SER A  46      33.245  31.311  31.242  1.00  1.99           O  
ATOM    669  CB  SER A  46      32.866  29.250  29.249  1.00  1.99           C  
ATOM    670  OG  SER A  46      32.644  28.971  27.898  1.00  1.99           O  
ATOM    671  H   SER A  46      35.337  28.228  29.145  1.00  1.99           H  
ATOM    672  HA  SER A  46      34.079  30.895  28.767  1.00  1.99           H  
ATOM    673 1HB  SER A  46      32.920  28.320  29.817  1.00  1.99           H  
ATOM    674 2HB  SER A  46      32.034  29.827  29.643  1.00  1.99           H  
ATOM    675  HG  SER A  46      33.148  28.157  27.738  1.00  1.99           H  
ATOM    676  N   ARG A  47      35.144  30.204  31.666  1.00  1.95           N  
ATOM    677  CA  ARG A  47      35.129  30.653  33.060  1.00  1.95           C  
ATOM    678  C   ARG A  47      36.439  30.472  33.825  1.00  1.95           C  
ATOM    679  O   ARG A  47      37.354  29.777  33.377  1.00  1.95           O  
ATOM    680  CB  ARG A  47      34.052  29.918  33.843  1.00  1.95           C  
ATOM    681  CG  ARG A  47      34.263  28.426  33.965  1.00  1.95           C  
ATOM    682  CD  ARG A  47      33.211  27.798  34.786  1.00  1.95           C  
ATOM    683  NE  ARG A  47      33.277  28.241  36.178  1.00  1.95           N  
ATOM    684  CZ  ARG A  47      32.377  27.909  37.125  1.00  1.95           C  
ATOM    685  NH1 ARG A  47      31.361  27.123  36.824  1.00  1.95           N  
ATOM    686  NH2 ARG A  47      32.511  28.374  38.353  1.00  1.95           N  
ATOM    687  H   ARG A  47      35.874  29.610  31.310  1.00  1.95           H  
ATOM    688  HA  ARG A  47      34.881  31.713  33.064  1.00  1.95           H  
ATOM    689 1HB  ARG A  47      34.011  30.315  34.856  1.00  1.95           H  
ATOM    690 2HB  ARG A  47      33.074  30.078  33.398  1.00  1.95           H  
ATOM    691 1HG  ARG A  47      34.259  27.960  32.974  1.00  1.95           H  
ATOM    692 2HG  ARG A  47      35.218  28.246  34.453  1.00  1.95           H  
ATOM    693 1HD  ARG A  47      32.233  28.063  34.387  1.00  1.95           H  
ATOM    694 2HD  ARG A  47      33.329  26.714  34.764  1.00  1.95           H  
ATOM    695  HE  ARG A  47      34.061  28.862  36.455  1.00  1.95           H  
ATOM    696 1HH1 ARG A  47      31.258  26.770  35.880  1.00  1.95           H  
ATOM    697 2HH1 ARG A  47      30.685  26.877  37.533  1.00  1.95           H  
ATOM    698 1HH2 ARG A  47      33.286  28.990  38.576  1.00  1.95           H  
ATOM    699 2HH2 ARG A  47      31.841  28.132  39.064  1.00  1.95           H  
ATOM    700  N   HIS A  48      36.480  31.083  35.008  1.00  1.97           N  
ATOM    701  CA  HIS A  48      37.517  30.859  36.017  1.00  1.97           C  
ATOM    702  C   HIS A  48      36.786  30.114  37.140  1.00  1.97           C  
ATOM    703  O   HIS A  48      35.560  29.972  37.060  1.00  1.97           O  
ATOM    704  CB  HIS A  48      38.135  32.157  36.554  1.00  1.97           C  
ATOM    705  CG  HIS A  48      38.858  33.006  35.546  1.00  1.97           C  
ATOM    706  ND1 HIS A  48      40.024  32.610  34.918  1.00  1.97           N  
ATOM    707  CD2 HIS A  48      38.590  34.252  35.092  1.00  1.97           C  
ATOM    708  CE1 HIS A  48      40.425  33.584  34.114  1.00  1.97           C  
ATOM    709  NE2 HIS A  48      39.579  34.583  34.208  1.00  1.97           N  
ATOM    710  H   HIS A  48      35.717  31.701  35.247  1.00  1.97           H  
ATOM    711  HA  HIS A  48      38.315  30.221  35.636  1.00  1.97           H  
ATOM    712 1HB  HIS A  48      37.353  32.766  37.005  1.00  1.97           H  
ATOM    713 2HB  HIS A  48      38.845  31.914  37.341  1.00  1.97           H  
ATOM    714  HD1 HIS A  48      40.515  31.704  35.018  1.00  1.97           H  
ATOM    715  HD2 HIS A  48      37.793  34.963  35.304  1.00  1.97           H  
ATOM    716  HE1 HIS A  48      41.316  33.491  33.530  1.00  1.97           H  
ATOM    717  N   ARG A  49      37.493  29.597  38.152  1.00  2.04           N  
ATOM    718  CA  ARG A  49      36.782  28.888  39.230  1.00  2.04           C  
ATOM    719  C   ARG A  49      36.871  29.596  40.583  1.00  2.04           C  
ATOM    720  O   ARG A  49      35.965  29.493  41.413  1.00  2.04           O  
ATOM    721  CB  ARG A  49      37.291  27.464  39.336  1.00  2.04           C  
ATOM    722  CG  ARG A  49      36.909  26.597  38.146  1.00  2.04           C  
ATOM    723  CD  ARG A  49      37.463  25.231  38.236  1.00  2.04           C  
ATOM    724  NE  ARG A  49      37.107  24.445  37.071  1.00  2.04           N  
ATOM    725  CZ  ARG A  49      36.003  23.661  36.977  1.00  2.04           C  
ATOM    726  NH1 ARG A  49      35.181  23.548  37.999  1.00  2.04           N  
ATOM    727  NH2 ARG A  49      35.747  23.004  35.868  1.00  2.04           N  
ATOM    728  H   ARG A  49      38.504  29.725  38.207  1.00  2.04           H  
ATOM    729  HA  ARG A  49      35.729  28.828  38.963  1.00  2.04           H  
ATOM    730 1HB  ARG A  49      38.378  27.470  39.416  1.00  2.04           H  
ATOM    731 2HB  ARG A  49      36.896  26.998  40.238  1.00  2.04           H  
ATOM    732 1HG  ARG A  49      35.822  26.527  38.081  1.00  2.04           H  
ATOM    733 2HG  ARG A  49      37.293  27.053  37.235  1.00  2.04           H  
ATOM    734 1HD  ARG A  49      38.549  25.281  38.293  1.00  2.04           H  
ATOM    735 2HD  ARG A  49      37.072  24.732  39.120  1.00  2.04           H  
ATOM    736  HE  ARG A  49      37.709  24.553  36.248  1.00  2.04           H  
ATOM    737 1HH1 ARG A  49      35.369  24.046  38.858  1.00  2.04           H  
ATOM    738 2HH1 ARG A  49      34.362  22.960  37.921  1.00  2.04           H  
ATOM    739 1HH2 ARG A  49      36.380  23.070  35.085  1.00  2.04           H  
ATOM    740 2HH2 ARG A  49      34.922  22.412  35.805  1.00  2.04           H  
ATOM    741  N   SER A  50      37.958  30.318  40.792  1.00  2.15           N  
ATOM    742  CA  SER A  50      38.208  31.044  42.034  1.00  2.15           C  
ATOM    743  C   SER A  50      39.228  32.132  41.756  1.00  2.15           C  
ATOM    744  O   SER A  50      39.915  32.075  40.739  1.00  2.15           O  
ATOM    745  CB  SER A  50      38.693  30.098  43.117  1.00  2.15           C  
ATOM    746  OG  SER A  50      39.957  29.577  42.809  1.00  2.15           O  
ATOM    747  H   SER A  50      38.661  30.346  40.068  1.00  2.15           H  
ATOM    748  HA  SER A  50      37.279  31.514  42.365  1.00  2.15           H  
ATOM    749 1HB  SER A  50      38.740  30.628  44.067  1.00  2.15           H  
ATOM    750 2HB  SER A  50      37.980  29.283  43.235  1.00  2.15           H  
ATOM    751  HG  SER A  50      40.169  28.967  43.526  1.00  2.15           H  
ATOM    752  N   LEU A  51      39.423  33.075  42.670  1.00  2.30           N  
ATOM    753  CA  LEU A  51      40.421  34.117  42.416  1.00  2.30           C  
ATOM    754  C   LEU A  51      41.822  33.536  42.241  1.00  2.30           C  
ATOM    755  O   LEU A  51      42.608  34.016  41.430  1.00  2.30           O  
ATOM    756  CB  LEU A  51      40.428  35.142  43.544  1.00  2.30           C  
ATOM    757  CG  LEU A  51      39.172  36.013  43.638  1.00  2.30           C  
ATOM    758  CD1 LEU A  51      39.249  36.881  44.885  1.00  2.30           C  
ATOM    759  CD2 LEU A  51      39.063  36.860  42.380  1.00  2.30           C  
ATOM    760  H   LEU A  51      38.864  33.097  43.513  1.00  2.30           H  
ATOM    761  HA  LEU A  51      40.151  34.627  41.490  1.00  2.30           H  
ATOM    762 1HB  LEU A  51      40.547  34.619  44.492  1.00  2.30           H  
ATOM    763 2HB  LEU A  51      41.284  35.804  43.409  1.00  2.30           H  
ATOM    764  HG  LEU A  51      38.291  35.378  43.722  1.00  2.30           H  
ATOM    765 1HD1 LEU A  51      38.352  37.497  44.955  1.00  2.30           H  
ATOM    766 2HD1 LEU A  51      39.322  36.246  45.767  1.00  2.30           H  
ATOM    767 3HD1 LEU A  51      40.126  37.524  44.826  1.00  2.30           H  
ATOM    768 1HD2 LEU A  51      38.167  37.480  42.434  1.00  2.30           H  
ATOM    769 2HD2 LEU A  51      39.942  37.500  42.294  1.00  2.30           H  
ATOM    770 3HD2 LEU A  51      39.001  36.210  41.507  1.00  2.30           H  
ATOM    771  N   GLN A  52      42.116  32.456  42.956  1.00  2.47           N  
ATOM    772  CA  GLN A  52      43.423  31.813  42.883  1.00  2.47           C  
ATOM    773  C   GLN A  52      43.673  31.176  41.512  1.00  2.47           C  
ATOM    774  O   GLN A  52      44.823  30.872  41.171  1.00  2.47           O  
ATOM    775  CB  GLN A  52      43.565  30.755  43.982  1.00  2.47           C  
ATOM    776  CG  GLN A  52      43.633  31.330  45.397  1.00  2.47           C  
ATOM    777  CD  GLN A  52      43.768  30.254  46.473  1.00  2.47           C  
ATOM    778  OE1 GLN A  52      43.351  29.106  46.292  1.00  2.47           O  
ATOM    779  NE2 GLN A  52      44.359  30.626  47.604  1.00  2.47           N  
ATOM    780  H   GLN A  52      41.419  32.081  43.581  1.00  2.47           H  
ATOM    781  HA  GLN A  52      44.186  32.575  43.039  1.00  2.47           H  
ATOM    782 1HB  GLN A  52      42.717  30.070  43.934  1.00  2.47           H  
ATOM    783 2HB  GLN A  52      44.467  30.171  43.809  1.00  2.47           H  
ATOM    784 1HG  GLN A  52      44.497  31.990  45.465  1.00  2.47           H  
ATOM    785 2HG  GLN A  52      42.719  31.894  45.590  1.00  2.47           H  
ATOM    786 1HE2 GLN A  52      44.479  29.967  48.348  1.00  2.47           H  
ATOM    787 2HE2 GLN A  52      44.684  31.566  47.713  1.00  2.47           H  
ATOM    788  N   SER A  53      42.591  30.920  40.754  1.00  2.67           N  
ATOM    789  CA  SER A  53      42.667  30.313  39.433  1.00  2.67           C  
ATOM    790  C   SER A  53      42.897  31.373  38.362  1.00  2.67           C  
ATOM    791  O   SER A  53      43.067  31.032  37.196  1.00  2.67           O  
ATOM    792  CB  SER A  53      41.405  29.521  39.094  1.00  2.67           C  
ATOM    793  OG  SER A  53      40.283  30.365  38.884  1.00  2.67           O  
ATOM    794  H   SER A  53      41.672  31.213  41.070  1.00  2.67           H  
ATOM    795  HA  SER A  53      43.512  29.626  39.420  1.00  2.67           H  
ATOM    796 1HB  SER A  53      41.577  28.910  38.210  1.00  2.67           H  
ATOM    797 2HB  SER A  53      41.190  28.847  39.924  1.00  2.67           H  
ATOM    798  HG  SER A  53      40.448  31.161  39.440  1.00  2.67           H  
ATOM    799  N   CYS A  54      42.864  32.655  38.741  1.00  2.89           N  
ATOM    800  CA  CYS A  54      43.045  33.688  37.749  1.00  2.89           C  
ATOM    801  C   CYS A  54      44.519  33.828  37.326  1.00  2.89           C  
ATOM    802  O   CYS A  54      45.385  34.133  38.155  1.00  2.89           O  
ATOM    803  CB  CYS A  54      42.564  35.035  38.266  1.00  2.89           C  
ATOM    804  SG  CYS A  54      42.787  36.378  37.069  1.00  2.89           S  
ATOM    805  H   CYS A  54      42.738  32.924  39.715  1.00  2.89           H  
ATOM    806  HA  CYS A  54      42.409  33.418  36.917  1.00  2.89           H  
ATOM    807 1HB  CYS A  54      41.508  34.975  38.532  1.00  2.89           H  
ATOM    808 2HB  CYS A  54      43.115  35.290  39.171  1.00  2.89           H  
ATOM    809  HG  CYS A  54      44.048  36.052  36.700  1.00  2.89           H  
ATOM    810  N   PRO A  55      44.840  33.674  36.040  1.00  3.14           N  
ATOM    811  CA  PRO A  55      46.175  33.732  35.530  1.00  3.14           C  
ATOM    812  C   PRO A  55      46.684  35.112  35.697  1.00  3.14           C  
ATOM    813  O   PRO A  55      45.915  36.071  35.661  1.00  3.14           O  
ATOM    814  CB  PRO A  55      45.995  33.365  34.079  1.00  3.14           C  
ATOM    815  CG  PRO A  55      44.606  33.736  33.780  1.00  3.14           C  
ATOM    816  CD  PRO A  55      43.833  33.465  35.015  1.00  3.14           C  
ATOM    817  HA  PRO A  55      46.825  33.026  36.044  1.00  3.14           H  
ATOM    818 1HB  PRO A  55      46.727  33.886  33.468  1.00  3.14           H  
ATOM    819 2HB  PRO A  55      46.171  32.285  33.941  1.00  3.14           H  
ATOM    820 1HG  PRO A  55      44.552  34.792  33.497  1.00  3.14           H  
ATOM    821 2HG  PRO A  55      44.286  33.160  32.944  1.00  3.14           H  
ATOM    822 1HD  PRO A  55      43.046  34.214  35.057  1.00  3.14           H  
ATOM    823 2HD  PRO A  55      43.453  32.420  35.028  1.00  3.14           H  
ATOM    824  N   LEU A  56      47.987  35.204  35.876  1.00  3.43           N  
ATOM    825  CA  LEU A  56      48.710  36.449  36.038  1.00  3.43           C  
ATOM    826  C   LEU A  56      48.336  37.181  37.341  1.00  3.43           C  
ATOM    827  O   LEU A  56      48.750  38.321  37.550  1.00  3.43           O  
ATOM    828  CB  LEU A  56      48.440  37.346  34.816  1.00  3.43           C  
ATOM    829  CG  LEU A  56      48.710  36.671  33.428  1.00  3.43           C  
ATOM    830  CD1 LEU A  56      48.350  37.622  32.313  1.00  3.43           C  
ATOM    831  CD2 LEU A  56      50.161  36.251  33.343  1.00  3.43           C  
ATOM    832  H   LEU A  56      48.523  34.348  35.892  1.00  3.43           H  
ATOM    833  HA  LEU A  56      49.774  36.221  36.074  1.00  3.43           H  
ATOM    834 1HB  LEU A  56      47.418  37.710  34.831  1.00  3.43           H  
ATOM    835 2HB  LEU A  56      49.096  38.211  34.886  1.00  3.43           H  
ATOM    836  HG  LEU A  56      48.080  35.800  33.319  1.00  3.43           H  
ATOM    837 1HD1 LEU A  56      48.523  37.136  31.353  1.00  3.43           H  
ATOM    838 2HD1 LEU A  56      47.293  37.890  32.396  1.00  3.43           H  
ATOM    839 3HD1 LEU A  56      48.961  38.520  32.383  1.00  3.43           H  
ATOM    840 1HD2 LEU A  56      50.344  35.772  32.378  1.00  3.43           H  
ATOM    841 2HD2 LEU A  56      50.803  37.128  33.440  1.00  3.43           H  
ATOM    842 3HD2 LEU A  56      50.383  35.547  34.145  1.00  3.43           H  
ATOM    843  N   ALA A  57      47.614  36.507  38.254  1.00  3.75           N  
ATOM    844  CA  ALA A  57      47.326  37.092  39.555  1.00  3.75           C  
ATOM    845  C   ALA A  57      48.625  37.315  40.316  1.00  3.75           C  
ATOM    846  O   ALA A  57      49.546  36.500  40.238  1.00  3.75           O  
ATOM    847  CB  ALA A  57      46.402  36.189  40.356  1.00  3.75           C  
ATOM    848  H   ALA A  57      47.221  35.588  38.046  1.00  3.75           H  
ATOM    849  HA  ALA A  57      46.846  38.057  39.402  1.00  3.75           H  
ATOM    850 1HB  ALA A  57      46.193  36.648  41.322  1.00  3.75           H  
ATOM    851 2HB  ALA A  57      45.469  36.050  39.810  1.00  3.75           H  
ATOM    852 3HB  ALA A  57      46.876  35.221  40.509  1.00  3.75           H  
ATOM    853  N   LYS A  58      48.693  38.402  41.077  1.00  4.07           N  
ATOM    854  CA  LYS A  58      49.879  38.669  41.882  1.00  4.07           C  
ATOM    855  C   LYS A  58      49.833  37.911  43.208  1.00  4.07           C  
ATOM    856  O   LYS A  58      48.840  37.968  43.929  1.00  4.07           O  
ATOM    857  CB  LYS A  58      50.061  40.179  42.103  1.00  4.07           C  
ATOM    858  CG  LYS A  58      51.322  40.533  42.890  1.00  4.07           C  
ATOM    859  CD  LYS A  58      51.777  41.999  42.741  1.00  4.07           C  
ATOM    860  CE  LYS A  58      50.954  43.029  43.542  1.00  4.07           C  
ATOM    861  NZ  LYS A  58      51.122  42.878  45.040  1.00  4.07           N  
ATOM    862  H   LYS A  58      47.920  39.049  41.096  1.00  4.07           H  
ATOM    863  HA  LYS A  58      50.749  38.311  41.331  1.00  4.07           H  
ATOM    864 1HB  LYS A  58      50.102  40.689  41.140  1.00  4.07           H  
ATOM    865 2HB  LYS A  58      49.207  40.574  42.654  1.00  4.07           H  
ATOM    866 1HG  LYS A  58      51.107  40.375  43.939  1.00  4.07           H  
ATOM    867 2HG  LYS A  58      52.142  39.877  42.603  1.00  4.07           H  
ATOM    868 1HD  LYS A  58      52.811  42.066  43.090  1.00  4.07           H  
ATOM    869 2HD  LYS A  58      51.752  42.278  41.691  1.00  4.07           H  
ATOM    870 1HE  LYS A  58      51.315  44.015  43.258  1.00  4.07           H  
ATOM    871 2HE  LYS A  58      49.898  42.954  43.293  1.00  4.07           H  
ATOM    872 1HZ  LYS A  58      50.613  43.590  45.521  1.00  4.07           H  
ATOM    873 2HZ  LYS A  58      50.794  41.971  45.378  1.00  4.07           H  
ATOM    874 3HZ  LYS A  58      52.115  42.914  45.317  1.00  4.07           H  
ATOM    875  N   LYS A  59      50.917  37.187  43.507  1.00  4.33           N  
ATOM    876  CA  LYS A  59      51.040  36.407  44.745  1.00  4.33           C  
ATOM    877  C   LYS A  59      51.904  37.106  45.802  1.00  4.33           C  
ATOM    878  O   LYS A  59      52.234  36.516  46.839  1.00  4.33           O  
ATOM    879  CB  LYS A  59      51.618  35.029  44.441  1.00  4.33           C  
ATOM    880  CG  LYS A  59      50.720  34.154  43.571  1.00  4.33           C  
ATOM    881  CD  LYS A  59      51.337  32.775  43.363  1.00  4.33           C  
ATOM    882  CE  LYS A  59      50.447  31.881  42.507  1.00  4.33           C  
ATOM    883  NZ  LYS A  59      51.059  30.538  42.297  1.00  4.33           N  
ATOM    884  H   LYS A  59      51.679  37.170  42.846  1.00  4.33           H  
ATOM    885  HA  LYS A  59      50.045  36.279  45.169  1.00  4.33           H  
ATOM    886 1HB  LYS A  59      52.575  35.140  43.931  1.00  4.33           H  
ATOM    887 2HB  LYS A  59      51.803  34.499  45.374  1.00  4.33           H  
ATOM    888 1HG  LYS A  59      49.745  34.044  44.048  1.00  4.33           H  
ATOM    889 2HG  LYS A  59      50.575  34.633  42.598  1.00  4.33           H  
ATOM    890 1HD  LYS A  59      52.305  32.885  42.875  1.00  4.33           H  
ATOM    891 2HD  LYS A  59      51.490  32.298  44.332  1.00  4.33           H  
ATOM    892 1HE  LYS A  59      49.483  31.757  43.001  1.00  4.33           H  
ATOM    893 2HE  LYS A  59      50.289  32.354  41.536  1.00  4.33           H  
ATOM    894 1HZ  LYS A  59      50.447  29.971  41.730  1.00  4.33           H  
ATOM    895 2HZ  LYS A  59      51.949  30.642  41.831  1.00  4.33           H  
ATOM    896 3HZ  LYS A  59      51.198  30.089  43.192  1.00  4.33           H  
ATOM    897  N   ARG A  60      52.290  38.337  45.504  1.00  4.53           N  
ATOM    898  CA  ARG A  60      53.128  39.163  46.366  1.00  4.53           C  
ATOM    899  C   ARG A  60      52.554  40.582  46.416  1.00  4.53           C  
ATOM    900  O   ARG A  60      53.188  41.537  45.952  1.00  4.53           O  
ATOM    901  OXT ARG A  60      51.328  40.683  46.462  1.00  4.53           O  
ATOM    902  CB  ARG A  60      54.568  39.198  45.862  1.00  4.53           C  
ATOM    903  CG  ARG A  60      55.306  37.848  45.882  1.00  4.53           C  
ATOM    904  CD  ARG A  60      55.591  37.400  47.278  1.00  4.53           C  
ATOM    905  NE  ARG A  60      56.348  36.158  47.316  1.00  4.53           N  
ATOM    906  CZ  ARG A  60      55.818  34.912  47.285  1.00  4.53           C  
ATOM    907  NH1 ARG A  60      54.513  34.720  47.220  1.00  4.53           N  
ATOM    908  NH2 ARG A  60      56.628  33.864  47.327  1.00  4.53           N  
ATOM    909  H   ARG A  60      51.968  38.713  44.629  1.00  4.53           H  
ATOM    910  HA  ARG A  60      53.120  38.745  47.374  1.00  4.53           H  
ATOM    911 1HB  ARG A  60      54.583  39.563  44.835  1.00  4.53           H  
ATOM    912 2HB  ARG A  60      55.147  39.897  46.465  1.00  4.53           H  
ATOM    913 1HG  ARG A  60      54.711  37.083  45.391  1.00  4.53           H  
ATOM    914 2HG  ARG A  60      56.257  37.951  45.359  1.00  4.53           H  
ATOM    915 1HD  ARG A  60      56.167  38.166  47.795  1.00  4.53           H  
ATOM    916 2HD  ARG A  60      54.650  37.239  47.806  1.00  4.53           H  
ATOM    917  HE  ARG A  60      57.353  36.232  47.367  1.00  4.53           H  
ATOM    918 1HH1 ARG A  60      53.851  35.512  47.185  1.00  4.53           H  
ATOM    919 2HH1 ARG A  60      54.146  33.783  47.201  1.00  4.53           H  
ATOM    920 1HH2 ARG A  60      57.628  34.000  47.379  1.00  4.53           H  
ATOM    921 2HH2 ARG A  60      56.246  32.931  47.307  1.00  4.53           H  
TER     922
ENDMDL

REMARK ID 642930 MODEL 2 line_1_sample67
PFRMAT TS
TARGET line_1_sample67
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   MET A   1      -0.862   0.260   1.113  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.445  -0.238   0.704  1.00 24.67           C  
ATOM      3  C   MET A   1       1.364   0.848   0.144  1.00 24.67           C  
ATOM      4  O   MET A   1       2.584   0.717   0.197  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.286  -1.349  -0.329  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.382  -2.613   0.193  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.525  -3.370   1.562  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.996  -3.951   0.720  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.298  -0.422   1.715  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.759   1.129   1.615  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.441   0.402   0.298  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.940  -0.654   1.582  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.299  -0.982  -1.172  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.270  -1.629  -0.712  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.388  -2.377   0.537  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.461  -3.343  -0.613  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.658  -4.441   1.438  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.718  -4.658  -0.059  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.522  -3.105   0.274  1.00 24.67           H  
ATOM     20  N   SER A   2       0.811   1.966  -0.343  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.676   3.013  -0.912  1.00 24.67           C  
ATOM     22  C   SER A   2       2.662   3.606   0.104  1.00 24.67           C  
ATOM     23  O   SER A   2       3.737   4.084  -0.269  1.00 24.67           O  
ATOM     24  CB  SER A   2       0.818   4.116  -1.506  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.093   4.790  -0.512  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.185   2.100  -0.386  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.258   2.567  -1.720  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.449   4.825  -2.042  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.129   3.680  -2.229  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.719   5.385  -0.084  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.359   3.468   1.391  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.231   3.970   2.443  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.586   3.263   2.411  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.599   3.826   2.840  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.575   3.770   3.810  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.324   4.619   4.054  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       0.700   4.232   5.387  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.708   6.086   4.022  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.480   3.047   1.637  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.390   5.036   2.282  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.304   2.722   3.920  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.301   4.022   4.582  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.592   4.423   3.270  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -0.195   4.830   5.558  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.434   3.176   5.373  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       1.416   4.415   6.189  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       0.826   6.703   4.185  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.442   6.293   4.801  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.143   6.330   3.050  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.626   2.021   1.916  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.892   1.314   1.842  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.814   2.032   0.868  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.031   2.030   1.043  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.723  -0.151   1.426  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.035  -1.040   2.470  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.992  -2.513   2.085  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.391  -2.846   0.990  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.566  -3.302   2.899  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.790   1.581   1.533  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.359   1.335   2.828  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.134  -0.198   0.509  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.700  -0.581   1.207  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.557  -0.938   3.420  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.014  -0.677   2.605  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.246   2.628  -0.186  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.062   3.296  -1.180  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.557   4.597  -0.590  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.715   4.978  -0.770  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.265   3.538  -2.446  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.979   2.270  -3.199  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.713   1.276  -3.104  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.904   2.279  -3.945  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.235   2.667  -0.275  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.929   2.677  -1.410  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.323   4.021  -2.200  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.817   4.219  -3.094  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.651   1.465  -4.466  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.335   3.098  -3.988  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.697   5.254   0.193  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.104   6.508   0.815  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.268   6.259   1.772  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.214   7.050   1.830  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.946   7.169   1.574  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.824   7.712   0.693  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.721   8.400   1.483  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.769   8.377   2.690  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       2.834   8.949   0.870  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.750   4.888   0.307  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.443   7.189   0.035  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.508   6.445   2.260  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.330   7.991   2.175  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.243   8.417  -0.023  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.395   6.877   0.134  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.218   5.129   2.488  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.256   4.782   3.447  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.553   4.403   2.728  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.637   4.857   3.102  1.00 24.67           O  
ATOM     98  CB  ASP A   7       8.778   3.629   4.341  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.662   3.388   5.578  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       9.743   4.279   6.389  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.241   2.320   5.715  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.397   4.528   2.405  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.451   5.651   4.074  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       7.755   3.829   4.667  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.748   2.712   3.747  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.461   3.609   1.657  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.678   3.232   0.949  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.352   4.468   0.357  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.585   4.604   0.408  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.347   2.204  -0.134  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.984   0.816   0.421  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.578  -0.148  -0.684  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.173  -1.505  -0.110  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.730  -2.454  -1.173  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.561   3.234   1.359  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.365   2.778   1.659  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.494   2.561  -0.718  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.191   2.098  -0.812  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.850   0.406   0.940  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.176   0.905   1.136  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.727   0.273  -1.229  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.404  -0.282  -1.379  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.021  -1.936   0.418  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.351  -1.358   0.596  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.466  -3.335  -0.750  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.930  -2.062  -1.657  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.482  -2.608  -1.829  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.550   5.398  -0.164  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.076   6.627  -0.730  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.680   7.516   0.353  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.717   8.145   0.146  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.971   7.368  -1.458  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.506   6.704  -2.746  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.300   7.365  -3.301  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.839   6.717  -4.521  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.650   6.951  -5.112  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.809   7.815  -4.585  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.329   6.311  -6.223  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.541   5.238  -0.195  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.853   6.370  -1.450  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.106   7.459  -0.799  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.304   8.373  -1.704  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.301   6.772  -3.488  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.281   5.657  -2.561  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.497   7.315  -2.562  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.524   8.406  -3.528  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.457   6.046  -4.957  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.054   8.302  -3.734  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       5.920   7.990  -5.030  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.975   5.648  -6.630  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.440   6.487  -6.667  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.042   7.581   1.526  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.580   8.402   2.608  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.945   7.892   3.048  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.869   8.683   3.301  1.00 24.67           O  
ATOM    156  CB  ALA A  10      11.623   8.381   3.787  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.164   7.084   1.671  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.694   9.418   2.250  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      12.018   9.004   4.585  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      10.651   8.761   3.470  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      11.511   7.357   4.142  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.094   6.572   3.096  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.351   5.961   3.483  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.411   6.181   2.409  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.531   6.593   2.696  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.136   4.476   3.696  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.291   4.126   4.911  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.017   2.677   4.978  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.060   2.364   6.008  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      13.306   2.126   7.290  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      14.531   2.127   7.785  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      12.258   1.889   8.036  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.291   5.968   2.891  1.00 24.67           H  
ATOM    174  HA  ARG A  11      15.689   6.418   4.416  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.632   4.060   2.822  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.096   3.972   3.792  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      14.822   4.414   5.816  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.341   4.656   4.871  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.599   2.352   4.024  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      14.934   2.132   5.182  1.00 24.67           H  
ATOM    181  HE  ARG A  11      12.062   2.349   5.744  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      15.318   2.315   7.180  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      14.680   1.941   8.765  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      11.334   1.917   7.558  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      12.346   1.701   9.018  1.00 24.67           H  
ATOM    186  N   THR A  12      16.023   6.013   1.144  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.953   6.160   0.035  1.00 24.67           C  
ATOM    188  C   THR A  12      17.486   7.583  -0.042  1.00 24.67           C  
ATOM    189  O   THR A  12      18.692   7.816  -0.178  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.252   5.811  -1.291  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.802   4.445  -1.244  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.215   5.990  -2.453  1.00 24.67           C  
ATOM    193  H   THR A  12      15.078   5.697   0.944  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.789   5.485   0.184  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.392   6.464  -1.427  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.084   4.369  -0.567  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.708   5.740  -3.383  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.550   7.027  -2.488  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.073   5.335  -2.318  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.597   8.549   0.123  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.941   9.953   0.035  1.00 24.67           C  
ATOM    202  C   ARG A  13      17.714  10.451   1.242  1.00 24.67           C  
ATOM    203  O   ARG A  13      18.263  11.547   1.209  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.695  10.792  -0.153  1.00 24.67           C  
ATOM    205  CG  ARG A  13      15.001  10.584  -1.491  1.00 24.67           C  
ATOM    206  CD  ARG A  13      13.721  11.324  -1.568  1.00 24.67           C  
ATOM    207  NE  ARG A  13      12.745  10.812  -0.620  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      11.539  11.377  -0.386  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      11.183  12.457  -1.046  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      10.714  10.851   0.500  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.615   8.304   0.259  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.568  10.086  -0.847  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.976  10.542   0.633  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.942  11.847  -0.053  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      15.652  10.942  -2.287  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.802   9.524  -1.640  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      13.894  12.374  -1.343  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      13.306  11.227  -2.568  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.000   9.964  -0.094  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      11.812  12.865  -1.725  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      10.284  12.883  -0.872  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      10.986  10.027   1.016  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       9.816  11.280   0.670  1.00 24.67           H  
ATOM    224  N   SER A  14      17.841   9.644   2.297  1.00 24.67           N  
ATOM    225  CA  SER A  14      18.566  10.082   3.475  1.00 24.67           C  
ATOM    226  C   SER A  14      20.072  10.006   3.205  1.00 24.67           C  
ATOM    227  O   SER A  14      20.889  10.527   3.977  1.00 24.67           O  
ATOM    228  CB  SER A  14      18.175   9.238   4.677  1.00 24.67           C  
ATOM    229  OG  SER A  14      16.816   9.436   5.026  1.00 24.67           O  
ATOM    230  H   SER A  14      17.440   8.708   2.304  1.00 24.67           H  
ATOM    231  HA  SER A  14      18.302  11.119   3.682  1.00 24.67           H  
ATOM    232 1HB  SER A  14      18.346   8.189   4.455  1.00 24.67           H  
ATOM    233 2HB  SER A  14      18.809   9.500   5.519  1.00 24.67           H  
ATOM    234  HG  SER A  14      16.263   9.079   4.284  1.00 24.67           H  
ATOM    235  N   LYS A  15      20.427   9.378   2.077  1.00 24.21           N  
ATOM    236  CA  LYS A  15      21.799   9.243   1.632  1.00 24.21           C  
ATOM    237  C   LYS A  15      22.198  10.482   0.825  1.00 24.21           C  
ATOM    238  O   LYS A  15      23.367  10.656   0.476  1.00 24.21           O  
ATOM    239  CB  LYS A  15      21.921   8.005   0.753  1.00 24.21           C  
ATOM    240  CG  LYS A  15      21.616   6.697   1.474  1.00 24.21           C  
ATOM    241  CD  LYS A  15      21.684   5.516   0.519  1.00 24.21           C  
ATOM    242  CE  LYS A  15      21.344   4.212   1.222  1.00 24.21           C  
ATOM    243  NZ  LYS A  15      21.368   3.058   0.280  1.00 24.21           N  
ATOM    244  H   LYS A  15      19.708   8.959   1.484  1.00 24.21           H  
ATOM    245  HA  LYS A  15      22.453   9.154   2.493  1.00 24.21           H  
ATOM    246 1HB  LYS A  15      21.232   8.092  -0.088  1.00 24.21           H  
ATOM    247 2HB  LYS A  15      22.928   7.944   0.346  1.00 24.21           H  
ATOM    248 1HG  LYS A  15      22.326   6.549   2.286  1.00 24.21           H  
ATOM    249 2HG  LYS A  15      20.606   6.749   1.893  1.00 24.21           H  
ATOM    250 1HD  LYS A  15      20.965   5.679  -0.289  1.00 24.21           H  
ATOM    251 2HD  LYS A  15      22.682   5.445   0.090  1.00 24.21           H  
ATOM    252 1HE  LYS A  15      22.065   4.036   2.018  1.00 24.21           H  
ATOM    253 2HE  LYS A  15      20.345   4.294   1.658  1.00 24.21           H  
ATOM    254 1HZ  LYS A  15      21.135   2.210   0.778  1.00 24.21           H  
ATOM    255 2HZ  LYS A  15      20.690   3.214  -0.456  1.00 24.21           H  
ATOM    256 3HZ  LYS A  15      22.290   2.970  -0.122  1.00 24.21           H  
ATOM    257  N   ALA A  16      21.203  11.317   0.491  1.00 22.57           N  
ATOM    258  CA  ALA A  16      21.372  12.513  -0.317  1.00 22.57           C  
ATOM    259  C   ALA A  16      21.477  13.743   0.559  1.00 22.57           C  
ATOM    260  O   ALA A  16      21.233  13.689   1.762  1.00 22.57           O  
ATOM    261  CB  ALA A  16      20.212  12.676  -1.283  1.00 22.57           C  
ATOM    262  H   ALA A  16      20.260  11.144   0.827  1.00 22.57           H  
ATOM    263  HA  ALA A  16      22.299  12.415  -0.881  1.00 22.57           H  
ATOM    264 1HB  ALA A  16      20.364  13.563  -1.892  1.00 22.57           H  
ATOM    265 2HB  ALA A  16      20.150  11.799  -1.926  1.00 22.57           H  
ATOM    266 3HB  ALA A  16      19.286  12.780  -0.723  1.00 22.57           H  
ATOM    267  N   LEU A  17      21.922  14.844  -0.037  1.00 19.57           N  
ATOM    268  CA  LEU A  17      22.014  16.180   0.571  1.00 19.57           C  
ATOM    269  C   LEU A  17      23.065  16.323   1.687  1.00 19.57           C  
ATOM    270  O   LEU A  17      23.455  17.435   2.038  1.00 19.57           O  
ATOM    271  CB  LEU A  17      20.641  16.575   1.128  1.00 19.57           C  
ATOM    272  CG  LEU A  17      19.474  16.520   0.116  1.00 19.57           C  
ATOM    273  CD1 LEU A  17      18.194  16.880   0.823  1.00 19.57           C  
ATOM    274  CD2 LEU A  17      19.758  17.462  -1.038  1.00 19.57           C  
ATOM    275  H   LEU A  17      22.170  14.770  -1.013  1.00 19.57           H  
ATOM    276  HA  LEU A  17      22.280  16.881  -0.219  1.00 19.57           H  
ATOM    277 1HB  LEU A  17      20.390  15.948   1.976  1.00 19.57           H  
ATOM    278 2HB  LEU A  17      20.707  17.603   1.484  1.00 19.57           H  
ATOM    279  HG  LEU A  17      19.365  15.512  -0.267  1.00 19.57           H  
ATOM    280 1HD1 LEU A  17      17.365  16.834   0.119  1.00 19.57           H  
ATOM    281 2HD1 LEU A  17      18.021  16.175   1.639  1.00 19.57           H  
ATOM    282 3HD1 LEU A  17      18.273  17.889   1.226  1.00 19.57           H  
ATOM    283 1HD2 LEU A  17      18.933  17.420  -1.753  1.00 19.57           H  
ATOM    284 2HD2 LEU A  17      19.859  18.479  -0.661  1.00 19.57           H  
ATOM    285 3HD2 LEU A  17      20.681  17.163  -1.531  1.00 19.57           H  
ATOM    286  N   ARG A  18      23.566  15.206   2.191  1.00 15.77           N  
ATOM    287  CA  ARG A  18      24.650  15.209   3.149  1.00 15.77           C  
ATOM    288  C   ARG A  18      25.918  15.595   2.404  1.00 15.77           C  
ATOM    289  O   ARG A  18      26.059  15.268   1.224  1.00 15.77           O  
ATOM    290  CB  ARG A  18      24.781  13.836   3.797  1.00 15.77           C  
ATOM    291  CG  ARG A  18      25.115  12.709   2.826  1.00 15.77           C  
ATOM    292  CD  ARG A  18      25.319  11.390   3.517  1.00 15.77           C  
ATOM    293  NE  ARG A  18      24.091  10.804   4.110  1.00 15.77           N  
ATOM    294  CZ  ARG A  18      24.098   9.820   5.025  1.00 15.77           C  
ATOM    295  NH1 ARG A  18      25.236   9.323   5.471  1.00 15.77           N  
ATOM    296  NH2 ARG A  18      22.951   9.364   5.466  1.00 15.77           N  
ATOM    297  H   ARG A  18      23.167  14.322   1.903  1.00 15.77           H  
ATOM    298  HA  ARG A  18      24.449  15.953   3.920  1.00 15.77           H  
ATOM    299 1HB  ARG A  18      25.567  13.866   4.550  1.00 15.77           H  
ATOM    300 2HB  ARG A  18      23.847  13.576   4.295  1.00 15.77           H  
ATOM    301 1HG  ARG A  18      24.298  12.599   2.109  1.00 15.77           H  
ATOM    302 2HG  ARG A  18      26.035  12.959   2.294  1.00 15.77           H  
ATOM    303 1HD  ARG A  18      25.703  10.678   2.786  1.00 15.77           H  
ATOM    304 2HD  ARG A  18      26.052  11.517   4.311  1.00 15.77           H  
ATOM    305  HE  ARG A  18      23.154  11.121   3.804  1.00 15.77           H  
ATOM    306 1HH1 ARG A  18      26.114   9.683   5.126  1.00 15.77           H  
ATOM    307 2HH1 ARG A  18      25.227   8.585   6.159  1.00 15.77           H  
ATOM    308 1HH2 ARG A  18      22.086   9.777   5.092  1.00 15.77           H  
ATOM    309 2HH2 ARG A  18      22.919   8.628   6.150  1.00 15.77           H  
ATOM    310  N   GLY A  19      26.851  16.263   3.063  1.00 12.02           N  
ATOM    311  CA  GLY A  19      28.080  16.582   2.356  1.00 12.02           C  
ATOM    312  C   GLY A  19      29.063  15.419   2.470  1.00 12.02           C  
ATOM    313  O   GLY A  19      28.838  14.513   3.277  1.00 12.02           O  
ATOM    314  H   GLY A  19      26.720  16.539   4.025  1.00 12.02           H  
ATOM    315 1HA  GLY A  19      27.826  16.797   1.325  1.00 12.02           H  
ATOM    316 2HA  GLY A  19      28.521  17.483   2.778  1.00 12.02           H  
ATOM    317  N   PRO A  20      30.140  15.403   1.673  1.00  8.98           N  
ATOM    318  CA  PRO A  20      31.240  14.468   1.759  1.00  8.98           C  
ATOM    319  C   PRO A  20      31.901  14.618   3.125  1.00  8.98           C  
ATOM    320  O   PRO A  20      31.809  15.698   3.712  1.00  8.98           O  
ATOM    321  CB  PRO A  20      32.179  14.923   0.640  1.00  8.98           C  
ATOM    322  CG  PRO A  20      31.306  15.694  -0.316  1.00  8.98           C  
ATOM    323  CD  PRO A  20      30.258  16.358   0.551  1.00  8.98           C  
ATOM    324  HA  PRO A  20      30.844  13.462   1.566  1.00  8.98           H  
ATOM    325 1HB  PRO A  20      32.995  15.531   1.072  1.00  8.98           H  
ATOM    326 2HB  PRO A  20      32.654  14.051   0.168  1.00  8.98           H  
ATOM    327 1HG  PRO A  20      31.912  16.418  -0.879  1.00  8.98           H  
ATOM    328 2HG  PRO A  20      30.865  15.007  -1.057  1.00  8.98           H  
ATOM    329 1HD  PRO A  20      30.587  17.348   0.900  1.00  8.98           H  
ATOM    330 2HD  PRO A  20      29.349  16.402  -0.053  1.00  8.98           H  
ATOM    331  N   PRO A  21      32.555  13.587   3.666  1.00  6.83           N  
ATOM    332  CA  PRO A  21      33.360  13.663   4.868  1.00  6.83           C  
ATOM    333  C   PRO A  21      34.462  14.699   4.677  1.00  6.83           C  
ATOM    334  O   PRO A  21      35.031  14.812   3.589  1.00  6.83           O  
ATOM    335  CB  PRO A  21      33.940  12.250   4.970  1.00  6.83           C  
ATOM    336  CG  PRO A  21      32.945  11.375   4.239  1.00  6.83           C  
ATOM    337  CD  PRO A  21      32.430  12.234   3.101  1.00  6.83           C  
ATOM    338  HA  PRO A  21      32.724  13.913   5.729  1.00  6.83           H  
ATOM    339 1HB  PRO A  21      34.945  12.229   4.522  1.00  6.83           H  
ATOM    340 2HB  PRO A  21      34.058  11.972   6.027  1.00  6.83           H  
ATOM    341 1HG  PRO A  21      33.435  10.455   3.887  1.00  6.83           H  
ATOM    342 2HG  PRO A  21      32.143  11.066   4.927  1.00  6.83           H  
ATOM    343 1HD  PRO A  21      33.038  12.126   2.191  1.00  6.83           H  
ATOM    344 2HD  PRO A  21      31.379  11.957   2.948  1.00  6.83           H  
ATOM    345  N   GLU A  22      34.794  15.428   5.731  1.00  5.46           N  
ATOM    346  CA  GLU A  22      35.875  16.400   5.635  1.00  5.46           C  
ATOM    347  C   GLU A  22      37.202  15.676   5.828  1.00  5.46           C  
ATOM    348  O   GLU A  22      37.342  14.879   6.756  1.00  5.46           O  
ATOM    349  CB  GLU A  22      35.702  17.517   6.667  1.00  5.46           C  
ATOM    350  CG  GLU A  22      36.701  18.650   6.528  1.00  5.46           C  
ATOM    351  CD  GLU A  22      36.493  19.760   7.522  1.00  5.46           C  
ATOM    352  OE1 GLU A  22      35.640  19.631   8.365  1.00  5.46           O  
ATOM    353  OE2 GLU A  22      37.188  20.746   7.430  1.00  5.46           O  
ATOM    354  H   GLU A  22      34.298  15.314   6.602  1.00  5.46           H  
ATOM    355  HA  GLU A  22      35.865  16.841   4.639  1.00  5.46           H  
ATOM    356 1HB  GLU A  22      34.699  17.939   6.585  1.00  5.46           H  
ATOM    357 2HB  GLU A  22      35.805  17.104   7.669  1.00  5.46           H  
ATOM    358 1HG  GLU A  22      37.683  18.248   6.667  1.00  5.46           H  
ATOM    359 2HG  GLU A  22      36.643  19.051   5.518  1.00  5.46           H  
ATOM    360  N   THR A  23      38.177  15.958   4.964  1.00  4.64           N  
ATOM    361  CA  THR A  23      39.478  15.298   5.054  1.00  4.64           C  
ATOM    362  C   THR A  23      40.515  16.152   5.749  1.00  4.64           C  
ATOM    363  O   THR A  23      41.586  15.678   6.115  1.00  4.64           O  
ATOM    364  CB  THR A  23      40.040  15.022   3.656  1.00  4.64           C  
ATOM    365  OG1 THR A  23      40.310  16.295   2.996  1.00  4.64           O  
ATOM    366  CG2 THR A  23      39.019  14.232   2.848  1.00  4.64           C  
ATOM    367  H   THR A  23      37.991  16.611   4.216  1.00  4.64           H  
ATOM    368  HA  THR A  23      39.367  14.365   5.604  1.00  4.64           H  
ATOM    369  HB  THR A  23      40.966  14.450   3.729  1.00  4.64           H  
ATOM    370  HG1 THR A  23      40.362  16.150   2.039  1.00  4.64           H  
ATOM    371 1HG2 THR A  23      39.410  14.039   1.850  1.00  4.64           H  
ATOM    372 2HG2 THR A  23      38.818  13.285   3.349  1.00  4.64           H  
ATOM    373 3HG2 THR A  23      38.090  14.802   2.770  1.00  4.64           H  
ATOM    374  N   THR A  24      40.220  17.438   5.857  1.00  4.16           N  
ATOM    375  CA  THR A  24      41.144  18.472   6.330  1.00  4.16           C  
ATOM    376  C   THR A  24      42.548  18.345   5.711  1.00  4.16           C  
ATOM    377  O   THR A  24      43.539  18.717   6.339  1.00  4.16           O  
ATOM    378  CB  THR A  24      41.298  18.419   7.866  1.00  4.16           C  
ATOM    379  OG1 THR A  24      42.027  17.235   8.241  1.00  4.16           O  
ATOM    380  CG2 THR A  24      39.929  18.390   8.533  1.00  4.16           C  
ATOM    381  H   THR A  24      39.297  17.723   5.570  1.00  4.16           H  
ATOM    382  HA  THR A  24      40.738  19.444   6.054  1.00  4.16           H  
ATOM    383  HB  THR A  24      41.843  19.297   8.206  1.00  4.16           H  
ATOM    384  HG1 THR A  24      41.744  16.487   7.692  1.00  4.16           H  
ATOM    385 1HG2 THR A  24      40.052  18.356   9.612  1.00  4.16           H  
ATOM    386 2HG2 THR A  24      39.374  19.287   8.261  1.00  4.16           H  
ATOM    387 3HG2 THR A  24      39.376  17.510   8.209  1.00  4.16           H  
ATOM    388  N   ALA A  25      42.630  17.863   4.454  1.00  3.86           N  
ATOM    389  CA  ALA A  25      43.900  17.677   3.744  1.00  3.86           C  
ATOM    390  C   ALA A  25      44.874  16.784   4.523  1.00  3.86           C  
ATOM    391  O   ALA A  25      46.091  16.925   4.396  1.00  3.86           O  
ATOM    392  CB  ALA A  25      44.567  19.016   3.449  1.00  3.86           C  
ATOM    393  H   ALA A  25      41.774  17.550   3.991  1.00  3.86           H  
ATOM    394  HA  ALA A  25      43.678  17.181   2.799  1.00  3.86           H  
ATOM    395 1HB  ALA A  25      45.487  18.845   2.888  1.00  3.86           H  
ATOM    396 2HB  ALA A  25      43.894  19.636   2.861  1.00  3.86           H  
ATOM    397 3HB  ALA A  25      44.811  19.531   4.375  1.00  3.86           H  
ATOM    398  N   ALA A  26      44.342  15.766   5.206  1.00  3.60           N  
ATOM    399  CA  ALA A  26      45.119  14.799   5.987  1.00  3.60           C  
ATOM    400  C   ALA A  26      46.165  14.068   5.151  1.00  3.60           C  
ATOM    401  O   ALA A  26      47.144  13.554   5.681  1.00  3.60           O  
ATOM    402  CB  ALA A  26      44.191  13.791   6.629  1.00  3.60           C  
ATOM    403  H   ALA A  26      43.325  15.708   5.277  1.00  3.60           H  
ATOM    404  HA  ALA A  26      45.645  15.350   6.768  1.00  3.60           H  
ATOM    405 1HB  ALA A  26      44.769  13.099   7.234  1.00  3.60           H  
ATOM    406 2HB  ALA A  26      43.470  14.316   7.259  1.00  3.60           H  
ATOM    407 3HB  ALA A  26      43.661  13.243   5.851  1.00  3.60           H  
ATOM    408  N   ASP A  27      45.941  14.001   3.844  1.00  3.34           N  
ATOM    409  CA  ASP A  27      46.839  13.356   2.900  1.00  3.34           C  
ATOM    410  C   ASP A  27      48.236  14.003   2.859  1.00  3.34           C  
ATOM    411  O   ASP A  27      49.206  13.364   2.434  1.00  3.34           O  
ATOM    412  CB  ASP A  27      46.243  13.419   1.497  1.00  3.34           C  
ATOM    413  CG  ASP A  27      45.038  12.497   1.299  1.00  3.34           C  
ATOM    414  OD1 ASP A  27      44.810  11.642   2.123  1.00  3.34           O  
ATOM    415  OD2 ASP A  27      44.353  12.668   0.326  1.00  3.34           O  
ATOM    416  H   ASP A  27      45.114  14.448   3.490  1.00  3.34           H  
ATOM    417  HA  ASP A  27      46.954  12.313   3.195  1.00  3.34           H  
ATOM    418 1HB  ASP A  27      45.931  14.442   1.291  1.00  3.34           H  
ATOM    419 2HB  ASP A  27      47.005  13.164   0.769  1.00  3.34           H  
ATOM    420  N   LEU A  28      48.326  15.286   3.243  1.00  3.13           N  
ATOM    421  CA  LEU A  28      49.589  16.018   3.192  1.00  3.13           C  
ATOM    422  C   LEU A  28      50.224  16.048   4.585  1.00  3.13           C  
ATOM    423  O   LEU A  28      49.535  16.249   5.584  1.00  3.13           O  
ATOM    424  CB  LEU A  28      49.318  17.434   2.710  1.00  3.13           C  
ATOM    425  CG  LEU A  28      48.597  17.567   1.409  1.00  3.13           C  
ATOM    426  CD1 LEU A  28      48.365  19.049   1.142  1.00  3.13           C  
ATOM    427  CD2 LEU A  28      49.418  16.919   0.315  1.00  3.13           C  
ATOM    428  H   LEU A  28      47.502  15.765   3.607  1.00  3.13           H  
ATOM    429  HA  LEU A  28      50.270  15.517   2.507  1.00  3.13           H  
ATOM    430 1HB  LEU A  28      48.772  17.991   3.479  1.00  3.13           H  
ATOM    431 2HB  LEU A  28      50.252  17.889   2.540  1.00  3.13           H  
ATOM    432  HG  LEU A  28      47.621  17.077   1.477  1.00  3.13           H  
ATOM    433 1HD1 LEU A  28      47.827  19.175   0.203  1.00  3.13           H  
ATOM    434 2HD1 LEU A  28      47.776  19.474   1.958  1.00  3.13           H  
ATOM    435 3HD1 LEU A  28      49.323  19.562   1.084  1.00  3.13           H  
ATOM    436 1HD2 LEU A  28      48.895  17.016  -0.636  1.00  3.13           H  
ATOM    437 2HD2 LEU A  28      50.388  17.414   0.250  1.00  3.13           H  
ATOM    438 3HD2 LEU A  28      49.563  15.861   0.544  1.00  3.13           H  
ATOM    439  N   SER A  29      51.539  15.855   4.668  1.00  2.98           N  
ATOM    440  CA  SER A  29      52.170  15.758   5.986  1.00  2.98           C  
ATOM    441  C   SER A  29      53.684  15.999   6.016  1.00  2.98           C  
ATOM    442  O   SER A  29      54.309  16.128   4.965  1.00  2.98           O  
ATOM    443  CB  SER A  29      51.859  14.410   6.549  1.00  2.98           C  
ATOM    444  OG  SER A  29      52.495  13.392   5.831  1.00  2.98           O  
ATOM    445  H   SER A  29      52.091  15.731   3.831  1.00  2.98           H  
ATOM    446  HA  SER A  29      51.705  16.490   6.632  1.00  2.98           H  
ATOM    447 1HB  SER A  29      52.197  14.417   7.524  1.00  2.98           H  
ATOM    448 2HB  SER A  29      50.787  14.232   6.572  1.00  2.98           H  
ATOM    449  HG  SER A  29      52.080  13.381   4.964  1.00  2.98           H  
ATOM    450  N   CYS A  30      54.275  16.008   7.231  1.00  2.90           N  
ATOM    451  CA  CYS A  30      55.725  16.179   7.398  1.00  2.90           C  
ATOM    452  C   CYS A  30      56.279  15.109   8.341  1.00  2.90           C  
ATOM    453  O   CYS A  30      56.825  15.434   9.400  1.00  2.90           O  
ATOM    454  CB  CYS A  30      56.029  17.546   7.995  1.00  2.90           C  
ATOM    455  SG  CYS A  30      57.787  17.996   8.021  1.00  2.90           S  
ATOM    456  H   CYS A  30      53.719  15.863   8.066  1.00  2.90           H  
ATOM    457  HA  CYS A  30      56.205  16.101   6.425  1.00  2.90           H  
ATOM    458 1HB  CYS A  30      55.494  18.309   7.466  1.00  2.90           H  
ATOM    459 2HB  CYS A  30      55.675  17.559   9.020  1.00  2.90           H  
ATOM    460  N   PRO A  31      56.261  13.823   7.954  1.00  2.89           N  
ATOM    461  CA  PRO A  31      56.541  12.662   8.787  1.00  2.89           C  
ATOM    462  C   PRO A  31      57.986  12.373   9.143  1.00  2.89           C  
ATOM    463  O   PRO A  31      58.475  11.275   8.893  1.00  2.89           O  
ATOM    464  CB  PRO A  31      55.993  11.537   7.915  1.00  2.89           C  
ATOM    465  CG  PRO A  31      56.183  12.020   6.517  1.00  2.89           C  
ATOM    466  CD  PRO A  31      55.892  13.480   6.579  1.00  2.89           C  
ATOM    467  HA  PRO A  31      55.950  12.756   9.711  1.00  2.89           H  
ATOM    468 1HB  PRO A  31      56.554  10.613   8.119  1.00  2.89           H  
ATOM    469 2HB  PRO A  31      54.991  11.338   8.154  1.00  2.89           H  
ATOM    470 1HG  PRO A  31      57.172  11.777   6.156  1.00  2.89           H  
ATOM    471 2HG  PRO A  31      55.481  11.529   5.843  1.00  2.89           H  
ATOM    472 1HD  PRO A  31      56.444  14.040   5.830  1.00  2.89           H  
ATOM    473 2HD  PRO A  31      54.840  13.573   6.442  1.00  2.89           H  
ATOM    474  N   THR A  32      58.634  13.321   9.789  1.00  2.92           N  
ATOM    475  CA  THR A  32      60.000  13.124  10.248  1.00  2.92           C  
ATOM    476  C   THR A  32      60.289  13.814  11.589  1.00  2.92           C  
ATOM    477  O   THR A  32      59.831  14.935  11.812  1.00  2.92           O  
ATOM    478  CB  THR A  32      60.989  13.681   9.222  1.00  2.92           C  
ATOM    479  OG1 THR A  32      62.344  13.532   9.702  1.00  2.92           O  
ATOM    480  CG2 THR A  32      60.696  15.082   9.033  1.00  2.92           C  
ATOM    481  H   THR A  32      58.148  14.205   9.950  1.00  2.92           H  
ATOM    482  HA  THR A  32      60.155  12.057  10.311  1.00  2.92           H  
ATOM    483  HB  THR A  32      60.882  13.169   8.278  1.00  2.92           H  
ATOM    484  HG1 THR A  32      62.957  13.756   8.989  1.00  2.92           H  
ATOM    485 1HG2 THR A  32      61.389  15.519   8.328  1.00  2.92           H  
ATOM    486 2HG2 THR A  32      59.675  15.208   8.688  1.00  2.92           H  
ATOM    487 3HG2 THR A  32      60.797  15.527   9.956  1.00  2.92           H  
ATOM    488  N   PRO A  33      61.130  13.226  12.460  1.00  2.96           N  
ATOM    489  CA  PRO A  33      61.658  13.822  13.679  1.00  2.96           C  
ATOM    490  C   PRO A  33      62.416  15.123  13.433  1.00  2.96           C  
ATOM    491  O   PRO A  33      62.584  15.929  14.347  1.00  2.96           O  
ATOM    492  CB  PRO A  33      62.609  12.740  14.198  1.00  2.96           C  
ATOM    493  CG  PRO A  33      62.073  11.450  13.643  1.00  2.96           C  
ATOM    494  CD  PRO A  33      61.511  11.801  12.287  1.00  2.96           C  
ATOM    495  HA  PRO A  33      60.829  13.987  14.385  1.00  2.96           H  
ATOM    496 1HB  PRO A  33      63.634  12.957  13.859  1.00  2.96           H  
ATOM    497 2HB  PRO A  33      62.627  12.751  15.295  1.00  2.96           H  
ATOM    498 1HG  PRO A  33      62.880  10.705  13.585  1.00  2.96           H  
ATOM    499 2HG  PRO A  33      61.311  11.039  14.321  1.00  2.96           H  
ATOM    500 1HD  PRO A  33      62.264  11.670  11.494  1.00  2.96           H  
ATOM    501 2HD  PRO A  33      60.626  11.164  12.146  1.00  2.96           H  
ATOM    502  N   GLY A  34      62.898  15.319  12.201  1.00  2.98           N  
ATOM    503  CA  GLY A  34      63.654  16.515  11.854  1.00  2.98           C  
ATOM    504  C   GLY A  34      62.791  17.614  11.232  1.00  2.98           C  
ATOM    505  O   GLY A  34      63.317  18.575  10.669  1.00  2.98           O  
ATOM    506  H   GLY A  34      62.734  14.634  11.460  1.00  2.98           H  
ATOM    507 1HA  GLY A  34      64.145  16.903  12.746  1.00  2.98           H  
ATOM    508 2HA  GLY A  34      64.444  16.241  11.156  1.00  2.98           H  
ATOM    509  N   CYS A  35      61.472  17.467  11.292  1.00  2.99           N  
ATOM    510  CA  CYS A  35      60.607  18.407  10.604  1.00  2.99           C  
ATOM    511  C   CYS A  35      60.840  19.811  11.130  1.00  2.99           C  
ATOM    512  O   CYS A  35      60.812  20.047  12.336  1.00  2.99           O  
ATOM    513  CB  CYS A  35      59.134  18.039  10.754  1.00  2.99           C  
ATOM    514  SG  CYS A  35      58.036  19.089   9.762  1.00  2.99           S  
ATOM    515  H   CYS A  35      61.052  16.662  11.761  1.00  2.99           H  
ATOM    516  HA  CYS A  35      60.841  18.376   9.553  1.00  2.99           H  
ATOM    517 1HB  CYS A  35      58.971  17.002  10.465  1.00  2.99           H  
ATOM    518 2HB  CYS A  35      58.839  18.129  11.799  1.00  2.99           H  
ATOM    519  N   THR A  36      61.035  20.758  10.213  1.00  3.01           N  
ATOM    520  CA  THR A  36      61.307  22.150  10.571  1.00  3.01           C  
ATOM    521  C   THR A  36      60.034  22.893  10.927  1.00  3.01           C  
ATOM    522  O   THR A  36      60.065  24.003  11.451  1.00  3.01           O  
ATOM    523  CB  THR A  36      61.922  22.899   9.382  1.00  3.01           C  
ATOM    524  OG1 THR A  36      60.948  22.946   8.308  1.00  3.01           O  
ATOM    525  CG2 THR A  36      63.177  22.179   8.897  1.00  3.01           C  
ATOM    526  H   THR A  36      61.043  20.484   9.243  1.00  3.01           H  
ATOM    527  HA  THR A  36      61.983  22.170  11.423  1.00  3.01           H  
ATOM    528  HB  THR A  36      62.171  23.918   9.681  1.00  3.01           H  
ATOM    529  HG1 THR A  36      61.177  23.648   7.678  1.00  3.01           H  
ATOM    530 1HG2 THR A  36      63.600  22.711   8.046  1.00  3.01           H  
ATOM    531 2HG2 THR A  36      63.907  22.142   9.704  1.00  3.01           H  
ATOM    532 3HG2 THR A  36      62.926  21.169   8.598  1.00  3.01           H  
ATOM    533  N   GLY A  37      58.916  22.295  10.563  1.00  3.03           N  
ATOM    534  CA  GLY A  37      57.601  22.878  10.740  1.00  3.03           C  
ATOM    535  C   GLY A  37      57.223  23.817   9.597  1.00  3.03           C  
ATOM    536  O   GLY A  37      56.105  24.335   9.571  1.00  3.03           O  
ATOM    537  H   GLY A  37      58.989  21.375  10.151  1.00  3.03           H  
ATOM    538 1HA  GLY A  37      56.869  22.078  10.813  1.00  3.03           H  
ATOM    539 2HA  GLY A  37      57.571  23.419  11.684  1.00  3.03           H  
ATOM    540  N   SER A  38      58.104  23.978   8.602  1.00  3.05           N  
ATOM    541  CA  SER A  38      57.836  24.891   7.489  1.00  3.05           C  
ATOM    542  C   SER A  38      56.537  24.518   6.786  1.00  3.05           C  
ATOM    543  O   SER A  38      55.734  25.381   6.410  1.00  3.05           O  
ATOM    544  CB  SER A  38      58.964  24.807   6.475  1.00  3.05           C  
ATOM    545  OG  SER A  38      60.189  25.215   7.031  1.00  3.05           O  
ATOM    546  H   SER A  38      59.011  23.515   8.643  1.00  3.05           H  
ATOM    547  HA  SER A  38      57.755  25.909   7.880  1.00  3.05           H  
ATOM    548 1HB  SER A  38      59.052  23.785   6.108  1.00  3.05           H  
ATOM    549 2HB  SER A  38      58.724  25.440   5.620  1.00  3.05           H  
ATOM    550  HG  SER A  38      60.394  24.547   7.685  1.00  3.05           H  
ATOM    551  N   GLY A  39      56.308  23.218   6.651  1.00  3.06           N  
ATOM    552  CA  GLY A  39      55.136  22.717   5.965  1.00  3.06           C  
ATOM    553  C   GLY A  39      53.843  22.881   6.761  1.00  3.06           C  
ATOM    554  O   GLY A  39      52.761  22.686   6.207  1.00  3.06           O  
ATOM    555  H   GLY A  39      56.987  22.564   7.010  1.00  3.06           H  
ATOM    556 1HA  GLY A  39      55.044  23.219   5.005  1.00  3.06           H  
ATOM    557 2HA  GLY A  39      55.299  21.674   5.751  1.00  3.06           H  
ATOM    558  N   HIS A  40      53.953  23.236   8.045  1.00  3.04           N  
ATOM    559  CA  HIS A  40      52.791  23.422   8.901  1.00  3.04           C  
ATOM    560  C   HIS A  40      52.510  24.921   9.033  1.00  3.04           C  
ATOM    561  O   HIS A  40      51.360  25.354   9.112  1.00  3.04           O  
ATOM    562  CB  HIS A  40      53.047  22.837  10.298  1.00  3.04           C  
ATOM    563  CG  HIS A  40      53.335  21.356  10.332  1.00  3.04           C  
ATOM    564  ND1 HIS A  40      54.479  20.838  10.902  1.00  3.04           N  
ATOM    565  CD2 HIS A  40      52.641  20.297   9.876  1.00  3.04           C  
ATOM    566  CE1 HIS A  40      54.472  19.527  10.788  1.00  3.04           C  
ATOM    567  NE2 HIS A  40      53.372  19.173  10.175  1.00  3.04           N  
ATOM    568  H   HIS A  40      54.864  23.415   8.448  1.00  3.04           H  
ATOM    569  HA  HIS A  40      51.915  22.938   8.466  1.00  3.04           H  
ATOM    570 1HB  HIS A  40      53.899  23.353  10.749  1.00  3.04           H  
ATOM    571 2HB  HIS A  40      52.182  23.030  10.929  1.00  3.04           H  
ATOM    572  HD2 HIS A  40      51.687  20.327   9.375  1.00  3.04           H  
ATOM    573  HE1 HIS A  40      55.246  18.849  11.147  1.00  3.04           H  
ATOM    574  HE2 HIS A  40      53.109  18.222   9.965  1.00  3.04           H  
ATOM    575  N   VAL A  41      53.593  25.702   9.046  1.00  2.99           N  
ATOM    576  CA  VAL A  41      53.551  27.153   9.195  1.00  2.99           C  
ATOM    577  C   VAL A  41      53.236  27.879   7.889  1.00  2.99           C  
ATOM    578  O   VAL A  41      52.449  28.829   7.873  1.00  2.99           O  
ATOM    579  CB  VAL A  41      54.902  27.658   9.727  1.00  2.99           C  
ATOM    580  CG1 VAL A  41      54.920  29.183   9.750  1.00  2.99           C  
ATOM    581  CG2 VAL A  41      55.130  27.105  11.123  1.00  2.99           C  
ATOM    582  H   VAL A  41      54.502  25.254   8.998  1.00  2.99           H  
ATOM    583  HA  VAL A  41      52.779  27.397   9.922  1.00  2.99           H  
ATOM    584  HB  VAL A  41      55.698  27.317   9.061  1.00  2.99           H  
ATOM    585 1HG1 VAL A  41      55.884  29.532  10.117  1.00  2.99           H  
ATOM    586 2HG1 VAL A  41      54.758  29.560   8.750  1.00  2.99           H  
ATOM    587 3HG1 VAL A  41      54.130  29.547  10.405  1.00  2.99           H  
ATOM    588 1HG2 VAL A  41      56.093  27.450  11.498  1.00  2.99           H  
ATOM    589 2HG2 VAL A  41      54.336  27.452  11.784  1.00  2.99           H  
ATOM    590 3HG2 VAL A  41      55.124  26.019  11.093  1.00  2.99           H  
ATOM    591  N   ARG A  42      53.888  27.465   6.804  1.00  2.92           N  
ATOM    592  CA  ARG A  42      53.712  28.092   5.504  1.00  2.92           C  
ATOM    593  C   ARG A  42      52.969  27.169   4.537  1.00  2.92           C  
ATOM    594  O   ARG A  42      52.255  27.632   3.645  1.00  2.92           O  
ATOM    595  CB  ARG A  42      55.068  28.430   4.906  1.00  2.92           C  
ATOM    596  CG  ARG A  42      55.938  29.343   5.763  1.00  2.92           C  
ATOM    597  CD  ARG A  42      55.337  30.691   5.970  1.00  2.92           C  
ATOM    598  NE  ARG A  42      56.190  31.525   6.809  1.00  2.92           N  
ATOM    599  CZ  ARG A  42      55.863  32.747   7.273  1.00  2.92           C  
ATOM    600  NH1 ARG A  42      54.698  33.278   6.977  1.00  2.92           N  
ATOM    601  NH2 ARG A  42      56.719  33.413   8.028  1.00  2.92           N  
ATOM    602  H   ARG A  42      54.537  26.691   6.870  1.00  2.92           H  
ATOM    603  HA  ARG A  42      53.134  29.006   5.629  1.00  2.92           H  
ATOM    604 1HB  ARG A  42      55.624  27.507   4.742  1.00  2.92           H  
ATOM    605 2HB  ARG A  42      54.931  28.906   3.937  1.00  2.92           H  
ATOM    606 1HG  ARG A  42      56.092  28.878   6.735  1.00  2.92           H  
ATOM    607 2HG  ARG A  42      56.903  29.476   5.274  1.00  2.92           H  
ATOM    608 1HD  ARG A  42      55.208  31.189   5.011  1.00  2.92           H  
ATOM    609 2HD  ARG A  42      54.368  30.589   6.461  1.00  2.92           H  
ATOM    610  HE  ARG A  42      57.098  31.158   7.062  1.00  2.92           H  
ATOM    611 1HH1 ARG A  42      54.042  32.769   6.401  1.00  2.92           H  
ATOM    612 2HH1 ARG A  42      54.458  34.195   7.326  1.00  2.92           H  
ATOM    613 1HH2 ARG A  42      57.615  33.005   8.257  1.00  2.92           H  
ATOM    614 2HH2 ARG A  42      56.478  34.329   8.377  1.00  2.92           H  
ATOM    615  N   GLY A  43      53.158  25.861   4.709  1.00  2.86           N  
ATOM    616  CA  GLY A  43      52.563  24.874   3.812  1.00  2.86           C  
ATOM    617  C   GLY A  43      51.165  24.423   4.244  1.00  2.86           C  
ATOM    618  O   GLY A  43      50.464  25.122   4.973  1.00  2.86           O  
ATOM    619  H   GLY A  43      53.781  25.553   5.451  1.00  2.86           H  
ATOM    620 1HA  GLY A  43      52.512  25.293   2.808  1.00  2.86           H  
ATOM    621 2HA  GLY A  43      53.214  24.006   3.753  1.00  2.86           H  
ATOM    622  N   LYS A  44      50.751  23.262   3.733  1.00  2.83           N  
ATOM    623  CA  LYS A  44      49.414  22.713   3.969  1.00  2.83           C  
ATOM    624  C   LYS A  44      49.437  21.340   4.636  1.00  2.83           C  
ATOM    625  O   LYS A  44      48.516  20.546   4.450  1.00  2.83           O  
ATOM    626  CB  LYS A  44      48.667  22.597   2.646  1.00  2.83           C  
ATOM    627  CG  LYS A  44      48.422  23.923   1.937  1.00  2.83           C  
ATOM    628  CD  LYS A  44      47.633  23.719   0.648  1.00  2.83           C  
ATOM    629  CE  LYS A  44      47.379  25.041  -0.067  1.00  2.83           C  
ATOM    630  NZ  LYS A  44      46.632  24.846  -1.345  1.00  2.83           N  
ATOM    631  H   LYS A  44      51.388  22.737   3.153  1.00  2.83           H  
ATOM    632  HA  LYS A  44      48.876  23.392   4.629  1.00  2.83           H  
ATOM    633 1HB  LYS A  44      49.228  21.954   1.971  1.00  2.83           H  
ATOM    634 2HB  LYS A  44      47.699  22.126   2.817  1.00  2.83           H  
ATOM    635 1HG  LYS A  44      47.867  24.588   2.600  1.00  2.83           H  
ATOM    636 2HG  LYS A  44      49.376  24.394   1.699  1.00  2.83           H  
ATOM    637 1HD  LYS A  44      48.195  23.060  -0.016  1.00  2.83           H  
ATOM    638 2HD  LYS A  44      46.678  23.248   0.875  1.00  2.83           H  
ATOM    639 1HE  LYS A  44      46.800  25.692   0.584  1.00  2.83           H  
ATOM    640 2HE  LYS A  44      48.334  25.518  -0.287  1.00  2.83           H  
ATOM    641 1HZ  LYS A  44      46.483  25.741  -1.787  1.00  2.83           H  
ATOM    642 2HZ  LYS A  44      47.166  24.251  -1.963  1.00  2.83           H  
ATOM    643 3HZ  LYS A  44      45.740  24.414  -1.152  1.00  2.83           H  
ATOM    644  N   TYR A  45      50.498  21.047   5.371  1.00  2.87           N  
ATOM    645  CA  TYR A  45      50.670  19.734   5.982  1.00  2.87           C  
ATOM    646  C   TYR A  45      49.873  19.557   7.262  1.00  2.87           C  
ATOM    647  O   TYR A  45      49.620  20.527   7.980  1.00  2.87           O  
ATOM    648  CB  TYR A  45      52.153  19.489   6.251  1.00  2.87           C  
ATOM    649  CG  TYR A  45      52.934  19.359   4.976  1.00  2.87           C  
ATOM    650  CD1 TYR A  45      52.252  19.224   3.813  1.00  2.87           C  
ATOM    651  CD2 TYR A  45      54.297  19.348   4.968  1.00  2.87           C  
ATOM    652  CE1 TYR A  45      52.910  19.081   2.619  1.00  2.87           C  
ATOM    653  CE2 TYR A  45      54.985  19.204   3.788  1.00  2.87           C  
ATOM    654  CZ  TYR A  45      54.288  19.068   2.607  1.00  2.87           C  
ATOM    655  OH  TYR A  45      54.959  18.922   1.415  1.00  2.87           O  
ATOM    656  H   TYR A  45      51.222  21.748   5.526  1.00  2.87           H  
ATOM    657  HA  TYR A  45      50.318  18.983   5.279  1.00  2.87           H  
ATOM    658 1HB  TYR A  45      52.559  20.301   6.825  1.00  2.87           H  
ATOM    659 2HB  TYR A  45      52.287  18.604   6.840  1.00  2.87           H  
ATOM    660  HD1 TYR A  45      51.180  19.241   3.846  1.00  2.87           H  
ATOM    661  HD2 TYR A  45      54.832  19.454   5.881  1.00  2.87           H  
ATOM    662  HE1 TYR A  45      52.353  18.978   1.692  1.00  2.87           H  
ATOM    663  HE2 TYR A  45      56.075  19.194   3.789  1.00  2.87           H  
ATOM    664  HH  TYR A  45      55.903  18.910   1.584  1.00  2.87           H  
ATOM    665  N   SER A  46      49.502  18.309   7.565  1.00  2.96           N  
ATOM    666  CA  SER A  46      48.826  18.007   8.817  1.00  2.96           C  
ATOM    667  C   SER A  46      49.813  17.442   9.836  1.00  2.96           C  
ATOM    668  O   SER A  46      50.404  18.217  10.592  1.00  2.96           O  
ATOM    669  CB  SER A  46      47.675  17.045   8.575  1.00  2.96           C  
ATOM    670  OG  SER A  46      47.023  16.729   9.781  1.00  2.96           O  
ATOM    671  H   SER A  46      49.678  17.554   6.904  1.00  2.96           H  
ATOM    672  HA  SER A  46      48.411  18.929   9.219  1.00  2.96           H  
ATOM    673 1HB  SER A  46      46.963  17.516   7.889  1.00  2.96           H  
ATOM    674 2HB  SER A  46      48.033  16.137   8.085  1.00  2.96           H  
ATOM    675  HG  SER A  46      46.195  16.308   9.533  1.00  2.96           H  
ATOM    676  N   ARG A  47      50.015  16.120   9.888  1.00  3.10           N  
ATOM    677  CA  ARG A  47      50.997  15.601  10.845  1.00  3.10           C  
ATOM    678  C   ARG A  47      52.013  14.642  10.229  1.00  3.10           C  
ATOM    679  O   ARG A  47      53.138  15.044   9.915  1.00  3.10           O  
ATOM    680  CB  ARG A  47      50.296  14.902  11.999  1.00  3.10           C  
ATOM    681  CG  ARG A  47      49.408  15.806  12.867  1.00  3.10           C  
ATOM    682  CD  ARG A  47      50.222  16.786  13.649  1.00  3.10           C  
ATOM    683  NE  ARG A  47      49.406  17.605  14.532  1.00  3.10           N  
ATOM    684  CZ  ARG A  47      48.849  18.794  14.204  1.00  3.10           C  
ATOM    685  NH1 ARG A  47      49.015  19.318  13.002  1.00  3.10           N  
ATOM    686  NH2 ARG A  47      48.126  19.443  15.109  1.00  3.10           N  
ATOM    687  H   ARG A  47      49.504  15.497   9.277  1.00  3.10           H  
ATOM    688  HA  ARG A  47      51.552  16.445  11.258  1.00  3.10           H  
ATOM    689 1HB  ARG A  47      49.667  14.101  11.622  1.00  3.10           H  
ATOM    690 2HB  ARG A  47      51.044  14.447  12.650  1.00  3.10           H  
ATOM    691 1HG  ARG A  47      48.702  16.349  12.243  1.00  3.10           H  
ATOM    692 2HG  ARG A  47      48.858  15.187  13.576  1.00  3.10           H  
ATOM    693 1HD  ARG A  47      50.946  16.248  14.258  1.00  3.10           H  
ATOM    694 2HD  ARG A  47      50.751  17.447  12.966  1.00  3.10           H  
ATOM    695  HE  ARG A  47      49.244  17.257  15.465  1.00  3.10           H  
ATOM    696 1HH1 ARG A  47      49.569  18.833  12.276  1.00  3.10           H  
ATOM    697 2HH1 ARG A  47      48.592  20.204  12.776  1.00  3.10           H  
ATOM    698 1HH2 ARG A  47      47.996  19.047  16.029  1.00  3.10           H  
ATOM    699 2HH2 ARG A  47      47.707  20.332  14.880  1.00  3.10           H  
ATOM    700  N   HIS A  48      51.587  13.403   9.955  1.00  3.23           N  
ATOM    701  CA  HIS A  48      52.487  12.399   9.382  1.00  3.23           C  
ATOM    702  C   HIS A  48      51.741  11.349   8.550  1.00  3.23           C  
ATOM    703  O   HIS A  48      50.578  11.048   8.817  1.00  3.23           O  
ATOM    704  CB  HIS A  48      53.269  11.696  10.507  1.00  3.23           C  
ATOM    705  CG  HIS A  48      52.418  10.942  11.490  1.00  3.23           C  
ATOM    706  ND1 HIS A  48      51.841  11.539  12.601  1.00  3.23           N  
ATOM    707  CD2 HIS A  48      52.042   9.643  11.525  1.00  3.23           C  
ATOM    708  CE1 HIS A  48      51.145  10.635  13.269  1.00  3.23           C  
ATOM    709  NE2 HIS A  48      51.251   9.478  12.641  1.00  3.23           N  
ATOM    710  H   HIS A  48      50.642  13.133  10.185  1.00  3.23           H  
ATOM    711  HA  HIS A  48      53.210  12.880   8.732  1.00  3.23           H  
ATOM    712 1HB  HIS A  48      53.958  10.980  10.083  1.00  3.23           H  
ATOM    713 2HB  HIS A  48      53.858  12.432  11.052  1.00  3.23           H  
ATOM    714  HD2 HIS A  48      52.313   8.872  10.799  1.00  3.23           H  
ATOM    715  HE1 HIS A  48      50.583  10.814  14.185  1.00  3.23           H  
ATOM    716  HE2 HIS A  48      50.821   8.610  12.929  1.00  3.23           H  
ATOM    717  N   ARG A  49      52.436  10.771   7.562  1.00  3.34           N  
ATOM    718  CA  ARG A  49      51.916   9.679   6.747  1.00  3.34           C  
ATOM    719  C   ARG A  49      52.965   8.572   6.573  1.00  3.34           C  
ATOM    720  O   ARG A  49      52.751   7.433   6.989  1.00  3.34           O  
ATOM    721  CB  ARG A  49      51.469  10.238   5.401  1.00  3.34           C  
ATOM    722  CG  ARG A  49      50.829   9.274   4.435  1.00  3.34           C  
ATOM    723  CD  ARG A  49      50.278  10.011   3.244  1.00  3.34           C  
ATOM    724  NE  ARG A  49      49.723   9.113   2.256  1.00  3.34           N  
ATOM    725  CZ  ARG A  49      49.099   9.493   1.122  1.00  3.34           C  
ATOM    726  NH1 ARG A  49      48.927  10.775   0.834  1.00  3.34           N  
ATOM    727  NH2 ARG A  49      48.648   8.565   0.287  1.00  3.34           N  
ATOM    728  H   ARG A  49      53.368  11.096   7.377  1.00  3.34           H  
ATOM    729  HA  ARG A  49      51.044   9.255   7.247  1.00  3.34           H  
ATOM    730 1HB  ARG A  49      50.748  11.040   5.571  1.00  3.34           H  
ATOM    731 2HB  ARG A  49      52.325  10.683   4.891  1.00  3.34           H  
ATOM    732 1HG  ARG A  49      51.572   8.551   4.089  1.00  3.34           H  
ATOM    733 2HG  ARG A  49      50.013   8.752   4.933  1.00  3.34           H  
ATOM    734 1HD  ARG A  49      49.484  10.694   3.566  1.00  3.34           H  
ATOM    735 2HD  ARG A  49      51.073  10.588   2.770  1.00  3.34           H  
ATOM    736  HE  ARG A  49      49.816   8.124   2.424  1.00  3.34           H  
ATOM    737 1HH1 ARG A  49      49.253  11.520   1.471  1.00  3.34           H  
ATOM    738 2HH1 ARG A  49      48.449  11.033  -0.014  1.00  3.34           H  
ATOM    739 1HH2 ARG A  49      48.773   7.587   0.504  1.00  3.34           H  
ATOM    740 2HH2 ARG A  49      48.179   8.835  -0.564  1.00  3.34           H  
ATOM    741  N   SER A  50      54.117   8.924   5.987  1.00  3.38           N  
ATOM    742  CA  SER A  50      55.227   7.987   5.775  1.00  3.38           C  
ATOM    743  C   SER A  50      56.525   8.769   5.518  1.00  3.38           C  
ATOM    744  O   SER A  50      56.586   9.590   4.595  1.00  3.38           O  
ATOM    745  CB  SER A  50      54.929   7.061   4.609  1.00  3.38           C  
ATOM    746  OG  SER A  50      55.973   6.134   4.415  1.00  3.38           O  
ATOM    747  H   SER A  50      54.221   9.873   5.666  1.00  3.38           H  
ATOM    748  HA  SER A  50      55.357   7.389   6.678  1.00  3.38           H  
ATOM    749 1HB  SER A  50      53.997   6.527   4.795  1.00  3.38           H  
ATOM    750 2HB  SER A  50      54.794   7.652   3.702  1.00  3.38           H  
ATOM    751  HG  SER A  50      56.077   5.683   5.264  1.00  3.38           H  
ATOM    752  N   LEU A  51      57.581   8.466   6.280  1.00  3.34           N  
ATOM    753  CA  LEU A  51      58.866   9.190   6.207  1.00  3.34           C  
ATOM    754  C   LEU A  51      59.426   9.417   4.813  1.00  3.34           C  
ATOM    755  O   LEU A  51      59.929  10.497   4.508  1.00  3.34           O  
ATOM    756  CB  LEU A  51      59.942   8.457   7.008  1.00  3.34           C  
ATOM    757  CG  LEU A  51      61.309   9.135   6.985  1.00  3.34           C  
ATOM    758  CD1 LEU A  51      61.182  10.489   7.628  1.00  3.34           C  
ATOM    759  CD2 LEU A  51      62.325   8.279   7.710  1.00  3.34           C  
ATOM    760  H   LEU A  51      57.476   7.751   6.987  1.00  3.34           H  
ATOM    761  HA  LEU A  51      58.720  10.163   6.666  1.00  3.34           H  
ATOM    762 1HB  LEU A  51      59.621   8.399   8.048  1.00  3.34           H  
ATOM    763 2HB  LEU A  51      60.057   7.448   6.617  1.00  3.34           H  
ATOM    764  HG  LEU A  51      61.627   9.272   5.955  1.00  3.34           H  
ATOM    765 1HD1 LEU A  51      62.143  10.998   7.615  1.00  3.34           H  
ATOM    766 2HD1 LEU A  51      60.445  11.084   7.081  1.00  3.34           H  
ATOM    767 3HD1 LEU A  51      60.854  10.365   8.657  1.00  3.34           H  
ATOM    768 1HD2 LEU A  51      63.295   8.774   7.682  1.00  3.34           H  
ATOM    769 2HD2 LEU A  51      62.012   8.142   8.745  1.00  3.34           H  
ATOM    770 3HD2 LEU A  51      62.398   7.307   7.220  1.00  3.34           H  
ATOM    771  N   GLN A  52      59.340   8.411   3.959  1.00  3.25           N  
ATOM    772  CA  GLN A  52      59.897   8.472   2.612  1.00  3.25           C  
ATOM    773  C   GLN A  52      59.327   9.606   1.752  1.00  3.25           C  
ATOM    774  O   GLN A  52      59.937   9.993   0.754  1.00  3.25           O  
ATOM    775  CB  GLN A  52      59.628   7.144   1.908  1.00  3.25           C  
ATOM    776  CG  GLN A  52      58.148   6.935   1.614  1.00  3.25           C  
ATOM    777  CD  GLN A  52      57.815   5.568   1.078  1.00  3.25           C  
ATOM    778  OE1 GLN A  52      58.357   5.101   0.067  1.00  3.25           O  
ATOM    779  NE2 GLN A  52      56.895   4.904   1.771  1.00  3.25           N  
ATOM    780  H   GLN A  52      58.884   7.562   4.262  1.00  3.25           H  
ATOM    781  HA  GLN A  52      60.973   8.623   2.699  1.00  3.25           H  
ATOM    782 1HB  GLN A  52      60.177   7.106   0.968  1.00  3.25           H  
ATOM    783 2HB  GLN A  52      59.974   6.322   2.533  1.00  3.25           H  
ATOM    784 1HG  GLN A  52      57.581   7.090   2.533  1.00  3.25           H  
ATOM    785 2HG  GLN A  52      57.842   7.663   0.865  1.00  3.25           H  
ATOM    786 1HE2 GLN A  52      56.614   3.988   1.487  1.00  3.25           H  
ATOM    787 2HE2 GLN A  52      56.490   5.331   2.601  1.00  3.25           H  
ATOM    788  N   SER A  53      58.139  10.112   2.102  1.00  3.16           N  
ATOM    789  CA  SER A  53      57.514  11.178   1.338  1.00  3.16           C  
ATOM    790  C   SER A  53      57.951  12.568   1.804  1.00  3.16           C  
ATOM    791  O   SER A  53      57.619  13.571   1.173  1.00  3.16           O  
ATOM    792  CB  SER A  53      56.005  11.047   1.412  1.00  3.16           C  
ATOM    793  OG  SER A  53      55.539  11.274   2.711  1.00  3.16           O  
ATOM    794  H   SER A  53      57.670   9.783   2.947  1.00  3.16           H  
ATOM    795  HA  SER A  53      57.815  11.066   0.296  1.00  3.16           H  
ATOM    796 1HB  SER A  53      55.540  11.752   0.726  1.00  3.16           H  
ATOM    797 2HB  SER A  53      55.720  10.043   1.095  1.00  3.16           H  
ATOM    798  HG  SER A  53      56.092  10.707   3.293  1.00  3.16           H  
ATOM    799  N   CYS A  54      58.641  12.637   2.941  1.00  3.09           N  
ATOM    800  CA  CYS A  54      59.044  13.919   3.490  1.00  3.09           C  
ATOM    801  C   CYS A  54      60.343  14.387   2.824  1.00  3.09           C  
ATOM    802  O   CYS A  54      61.333  13.668   2.878  1.00  3.09           O  
ATOM    803  CB  CYS A  54      59.289  13.816   4.984  1.00  3.09           C  
ATOM    804  SG  CYS A  54      59.639  15.355   5.759  1.00  3.09           S  
ATOM    805  H   CYS A  54      58.923  11.784   3.423  1.00  3.09           H  
ATOM    806  HA  CYS A  54      58.228  14.613   3.321  1.00  3.09           H  
ATOM    807 1HB  CYS A  54      58.472  13.379   5.459  1.00  3.09           H  
ATOM    808 2HB  CYS A  54      60.133  13.155   5.161  1.00  3.09           H  
ATOM    809  HG  CYS A  54      59.693  14.868   6.995  1.00  3.09           H  
ATOM    810  N   PRO A  55      60.428  15.589   2.233  1.00  3.08           N  
ATOM    811  CA  PRO A  55      61.633  16.082   1.580  1.00  3.08           C  
ATOM    812  C   PRO A  55      62.785  16.254   2.579  1.00  3.08           C  
ATOM    813  O   PRO A  55      63.963  16.176   2.224  1.00  3.08           O  
ATOM    814  CB  PRO A  55      61.171  17.430   1.007  1.00  3.08           C  
ATOM    815  CG  PRO A  55      59.979  17.836   1.855  1.00  3.08           C  
ATOM    816  CD  PRO A  55      59.294  16.533   2.228  1.00  3.08           C  
ATOM    817  HA  PRO A  55      61.916  15.390   0.777  1.00  3.08           H  
ATOM    818 1HB  PRO A  55      61.995  18.158   1.057  1.00  3.08           H  
ATOM    819 2HB  PRO A  55      60.912  17.311  -0.055  1.00  3.08           H  
ATOM    820 1HG  PRO A  55      60.323  18.400   2.736  1.00  3.08           H  
ATOM    821 2HG  PRO A  55      59.322  18.510   1.286  1.00  3.08           H  
ATOM    822 1HD  PRO A  55      58.858  16.668   3.221  1.00  3.08           H  
ATOM    823 2HD  PRO A  55      58.547  16.234   1.473  1.00  3.08           H  
ATOM    824  N   LEU A  56      62.442  16.370   3.855  1.00  3.16           N  
ATOM    825  CA  LEU A  56      63.424  16.575   4.903  1.00  3.16           C  
ATOM    826  C   LEU A  56      64.027  15.244   5.341  1.00  3.16           C  
ATOM    827  O   LEU A  56      64.909  15.202   6.199  1.00  3.16           O  
ATOM    828  CB  LEU A  56      62.755  17.261   6.088  1.00  3.16           C  
ATOM    829  CG  LEU A  56      62.176  18.633   5.801  1.00  3.16           C  
ATOM    830  CD1 LEU A  56      61.424  19.091   7.003  1.00  3.16           C  
ATOM    831  CD2 LEU A  56      63.293  19.590   5.459  1.00  3.16           C  
ATOM    832  H   LEU A  56      61.467  16.378   4.112  1.00  3.16           H  
ATOM    833  HA  LEU A  56      64.220  17.211   4.519  1.00  3.16           H  
ATOM    834 1HB  LEU A  56      61.985  16.645   6.461  1.00  3.16           H  
ATOM    835 2HB  LEU A  56      63.497  17.385   6.880  1.00  3.16           H  
ATOM    836  HG  LEU A  56      61.479  18.572   4.965  1.00  3.16           H  
ATOM    837 1HD1 LEU A  56      60.991  20.076   6.822  1.00  3.16           H  
ATOM    838 2HD1 LEU A  56      60.631  18.379   7.215  1.00  3.16           H  
ATOM    839 3HD1 LEU A  56      62.114  19.138   7.837  1.00  3.16           H  
ATOM    840 1HD2 LEU A  56      62.875  20.578   5.256  1.00  3.16           H  
ATOM    841 2HD2 LEU A  56      63.985  19.656   6.301  1.00  3.16           H  
ATOM    842 3HD2 LEU A  56      63.822  19.229   4.577  1.00  3.16           H  
ATOM    843  N   ALA A  57      63.545  14.145   4.752  1.00  3.30           N  
ATOM    844  CA  ALA A  57      64.064  12.822   5.041  1.00  3.30           C  
ATOM    845  C   ALA A  57      65.324  12.546   4.219  1.00  3.30           C  
ATOM    846  O   ALA A  57      65.955  11.503   4.390  1.00  3.30           O  
ATOM    847  CB  ALA A  57      63.029  11.753   4.743  1.00  3.30           C  
ATOM    848  H   ALA A  57      62.800  14.208   4.057  1.00  3.30           H  
ATOM    849  HA  ALA A  57      64.325  12.781   6.098  1.00  3.30           H  
ATOM    850 1HB  ALA A  57      63.432  10.773   4.986  1.00  3.30           H  
ATOM    851 2HB  ALA A  57      62.140  11.934   5.331  1.00  3.30           H  
ATOM    852 3HB  ALA A  57      62.766  11.779   3.688  1.00  3.30           H  
ATOM    853  N   LYS A  58      65.685  13.460   3.308  1.00  3.50           N  
ATOM    854  CA  LYS A  58      66.859  13.252   2.469  1.00  3.50           C  
ATOM    855  C   LYS A  58      68.107  12.986   3.306  1.00  3.50           C  
ATOM    856  O   LYS A  58      68.447  13.761   4.200  1.00  3.50           O  
ATOM    857  CB  LYS A  58      67.081  14.472   1.573  1.00  3.50           C  
ATOM    858  CG  LYS A  58      68.266  14.363   0.608  1.00  3.50           C  
ATOM    859  CD  LYS A  58      68.356  15.588  -0.302  1.00  3.50           C  
ATOM    860  CE  LYS A  58      69.541  15.489  -1.254  1.00  3.50           C  
ATOM    861  NZ  LYS A  58      69.632  16.675  -2.153  1.00  3.50           N  
ATOM    862  H   LYS A  58      65.137  14.313   3.178  1.00  3.50           H  
ATOM    863  HA  LYS A  58      66.682  12.380   1.841  1.00  3.50           H  
ATOM    864 1HB  LYS A  58      66.178  14.660   0.986  1.00  3.50           H  
ATOM    865 2HB  LYS A  58      67.242  15.350   2.199  1.00  3.50           H  
ATOM    866 1HG  LYS A  58      69.189  14.297   1.185  1.00  3.50           H  
ATOM    867 2HG  LYS A  58      68.170  13.464   0.000  1.00  3.50           H  
ATOM    868 1HD  LYS A  58      67.436  15.676  -0.884  1.00  3.50           H  
ATOM    869 2HD  LYS A  58      68.465  16.484   0.308  1.00  3.50           H  
ATOM    870 1HE  LYS A  58      70.460  15.416  -0.671  1.00  3.50           H  
ATOM    871 2HE  LYS A  58      69.438  14.590  -1.862  1.00  3.50           H  
ATOM    872 1HZ  LYS A  58      70.428  16.574  -2.767  1.00  3.50           H  
ATOM    873 2HZ  LYS A  58      68.789  16.745  -2.706  1.00  3.50           H  
ATOM    874 3HZ  LYS A  58      69.740  17.512  -1.598  1.00  3.50           H  
ATOM    875  N   LYS A  59      68.822  11.908   2.973  1.00  3.73           N  
ATOM    876  CA  LYS A  59      70.039  11.533   3.694  1.00  3.73           C  
ATOM    877  C   LYS A  59      71.311  11.862   2.911  1.00  3.73           C  
ATOM    878  O   LYS A  59      72.408  11.812   3.468  1.00  3.73           O  
ATOM    879  CB  LYS A  59      70.018  10.040   4.027  1.00  3.73           C  
ATOM    880  CG  LYS A  59      68.813   9.596   4.860  1.00  3.73           C  
ATOM    881  CD  LYS A  59      68.772  10.296   6.210  1.00  3.73           C  
ATOM    882  CE  LYS A  59      67.609   9.800   7.060  1.00  3.73           C  
ATOM    883  NZ  LYS A  59      67.541  10.505   8.369  1.00  3.73           N  
ATOM    884  H   LYS A  59      68.485  11.307   2.234  1.00  3.73           H  
ATOM    885  HA  LYS A  59      70.071  12.094   4.628  1.00  3.73           H  
ATOM    886 1HB  LYS A  59      70.025   9.464   3.101  1.00  3.73           H  
ATOM    887 2HB  LYS A  59      70.921   9.781   4.579  1.00  3.73           H  
ATOM    888 1HG  LYS A  59      67.894   9.819   4.318  1.00  3.73           H  
ATOM    889 2HG  LYS A  59      68.861   8.520   5.022  1.00  3.73           H  
ATOM    890 1HD  LYS A  59      69.705  10.122   6.743  1.00  3.73           H  
ATOM    891 2HD  LYS A  59      68.654  11.372   6.053  1.00  3.73           H  
ATOM    892 1HE  LYS A  59      66.677   9.970   6.517  1.00  3.73           H  
ATOM    893 2HE  LYS A  59      67.723   8.731   7.236  1.00  3.73           H  
ATOM    894 1HZ  LYS A  59      66.759  10.153   8.900  1.00  3.73           H  
ATOM    895 2HZ  LYS A  59      68.396  10.345   8.882  1.00  3.73           H  
ATOM    896 3HZ  LYS A  59      67.425  11.496   8.207  1.00  3.73           H  
ATOM    897  N   ARG A  60      71.124  12.178   1.625  1.00  3.96           N  
ATOM    898  CA  ARG A  60      72.150  12.462   0.607  1.00  3.96           C  
ATOM    899  C   ARG A  60      72.506  11.180  -0.134  1.00  3.96           C  
ATOM    900  O   ARG A  60      73.174  11.227  -1.167  1.00  3.96           O  
ATOM    901  OXT ARG A  60      71.848  10.171   0.116  1.00  3.96           O  
ATOM    902  CB  ARG A  60      73.433  13.087   1.166  1.00  3.96           C  
ATOM    903  CG  ARG A  60      73.293  14.495   1.764  1.00  3.96           C  
ATOM    904  CD  ARG A  60      74.597  14.994   2.285  1.00  3.96           C  
ATOM    905  NE  ARG A  60      74.472  16.295   2.932  1.00  3.96           N  
ATOM    906  CZ  ARG A  60      74.549  17.483   2.300  1.00  3.96           C  
ATOM    907  NH1 ARG A  60      74.756  17.529   1.002  1.00  3.96           N  
ATOM    908  NH2 ARG A  60      74.419  18.606   2.987  1.00  3.96           N  
ATOM    909  H   ARG A  60      70.165  12.210   1.325  1.00  3.96           H  
ATOM    910  HA  ARG A  60      71.733  13.163  -0.113  1.00  3.96           H  
ATOM    911 1HB  ARG A  60      73.945  12.437   1.862  1.00  3.96           H  
ATOM    912 2HB  ARG A  60      74.120  13.209   0.329  1.00  3.96           H  
ATOM    913 1HG  ARG A  60      72.945  15.184   0.994  1.00  3.96           H  
ATOM    914 2HG  ARG A  60      72.581  14.486   2.588  1.00  3.96           H  
ATOM    915 1HD  ARG A  60      74.983  14.284   3.019  1.00  3.96           H  
ATOM    916 2HD  ARG A  60      75.305  15.085   1.463  1.00  3.96           H  
ATOM    917  HE  ARG A  60      74.310  16.303   3.930  1.00  3.96           H  
ATOM    918 1HH1 ARG A  60      74.858  16.672   0.477  1.00  3.96           H  
ATOM    919 2HH1 ARG A  60      74.817  18.420   0.532  1.00  3.96           H  
ATOM    920 1HH2 ARG A  60      74.260  18.572   3.985  1.00  3.96           H  
ATOM    921 2HH2 ARG A  60      74.478  19.496   2.516  1.00  3.96           H  
TER     922
ENDMDL

REMARK ID 642930 MODEL 3 line_1_sample67
PFRMAT TS
TARGET line_1_sample67
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   MET A   1       1.320  -0.608   2.173  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.543  -0.796   1.398  1.00 24.67           C  
ATOM      3  C   MET A   1       3.208   0.515   0.979  1.00 24.67           C  
ATOM      4  O   MET A   1       4.416   0.551   0.751  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.252  -1.637   0.159  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.834  -3.080   0.449  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.095  -4.001   1.357  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.380  -4.148   0.116  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.082  -1.479   2.628  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.462   0.104   2.874  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.567  -0.339   1.558  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.258  -1.336   2.020  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.459  -1.168  -0.419  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.142  -1.668  -0.472  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.917  -3.077   1.035  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.637  -3.598  -0.490  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.231  -4.694   0.533  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.996  -4.683  -0.751  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.713  -3.153  -0.187  1.00 24.67           H  
ATOM     20  N   SER A   2       2.464   1.626   0.928  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.071   2.899   0.501  1.00 24.67           C  
ATOM     22  C   SER A   2       4.211   3.378   1.413  1.00 24.67           C  
ATOM     23  O   SER A   2       5.107   4.100   0.975  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.999   3.969   0.407  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.465   4.270   1.672  1.00 24.67           O  
ATOM     26  H   SER A   2       1.476   1.619   1.125  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.485   2.751  -0.499  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.421   4.871  -0.037  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.207   3.622  -0.250  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.115   4.831   2.112  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.237   2.885   2.648  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.282   3.248   3.597  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.654   2.795   3.094  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.680   3.392   3.444  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.994   2.609   4.959  1.00 24.67           C  
ATOM     36  CG  LEU A   3       3.756   3.153   5.676  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       3.513   2.349   6.945  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.962   4.625   5.978  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.491   2.281   2.941  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.289   4.331   3.710  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.869   1.538   4.823  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.855   2.778   5.605  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.883   3.037   5.035  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       2.625   2.730   7.451  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       3.365   1.302   6.690  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       4.374   2.445   7.607  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.082   5.026   6.479  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.834   4.755   6.619  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.122   5.169   5.044  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.693   1.735   2.279  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.967   1.272   1.756  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.559   2.343   0.849  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.779   2.479   0.760  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.836  -0.053   0.993  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.499  -1.270   1.869  1.00 24.67           C  
ATOM     56  CD  GLU A   4       7.493  -2.589   1.105  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.646  -2.572  -0.098  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       7.346  -3.613   1.735  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.837   1.275   1.974  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.650   1.119   2.590  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.051   0.043   0.241  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.768  -0.263   0.467  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       8.223  -1.334   2.679  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.513  -1.111   2.309  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.706   3.094   0.146  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.197   4.109  -0.767  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.714   5.277   0.043  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.755   5.854  -0.266  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.100   4.551  -1.713  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.737   3.497  -2.722  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.541   2.620  -3.070  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.520   3.560  -3.198  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.702   3.003   0.283  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.030   3.700  -1.343  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.211   4.815  -1.144  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.421   5.448  -2.242  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.211   2.887  -3.871  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.900   4.279  -2.889  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.019   5.581   1.144  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.459   6.687   1.989  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.843   6.379   2.566  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.710   7.257   2.630  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.473   6.944   3.137  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.117   7.506   2.710  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.182   7.765   3.884  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       5.533   7.433   4.991  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       4.118   8.299   3.664  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.165   5.062   1.350  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.533   7.586   1.378  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.289   6.010   3.667  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.916   7.639   3.846  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.274   8.436   2.167  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.648   6.791   2.029  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.054   5.111   2.932  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.323   4.680   3.505  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.427   4.698   2.458  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.522   5.216   2.703  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.182   3.275   4.096  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.379   2.843   4.940  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.612   3.461   5.952  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      13.063   1.906   4.576  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.286   4.441   2.865  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.590   5.373   4.305  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.276   3.228   4.706  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.050   2.558   3.279  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.153   4.170   1.261  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.179   4.150   0.232  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.591   5.569  -0.143  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.781   5.850  -0.335  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.682   3.369  -0.986  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.586   1.853  -0.751  1.00 24.67           C  
ATOM    112  CD  LYS A   8      12.011   1.128  -1.956  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.874  -0.367  -1.687  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      11.274  -1.089  -2.844  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.242   3.744   1.077  1.00 24.67           H  
ATOM    116  HA  LYS A   8      14.055   3.640   0.631  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.682   3.726  -1.254  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.337   3.551  -1.835  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      13.584   1.461  -0.552  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.969   1.653   0.117  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      11.022   1.539  -2.179  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.655   1.281  -2.820  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.858  -0.785  -1.481  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      11.236  -0.513  -0.812  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      11.196  -2.072  -2.625  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      10.352  -0.710  -3.029  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.858  -0.970  -3.659  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.622   6.485  -0.206  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.924   7.868  -0.536  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.743   8.528   0.571  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.716   9.235   0.291  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.628   8.626  -0.759  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.897   8.237  -2.040  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.547   8.842  -2.120  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.851   8.441  -3.337  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.535   8.616  -3.564  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.774   9.179  -2.650  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.006   8.218  -4.708  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.648   6.214  -0.052  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.498   7.885  -1.459  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.953   8.435   0.077  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.827   9.697  -0.787  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.473   8.588  -2.896  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.799   7.155  -2.095  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.956   8.511  -1.264  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.629   9.928  -2.112  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.399   8.004  -4.066  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.178   9.481  -1.774  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       5.788   9.310  -2.824  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.590   7.784  -5.411  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.021   8.346  -4.881  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.407   8.257   1.836  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.165   8.834   2.940  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.621   8.371   2.904  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.552   9.163   3.121  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.528   8.432   4.259  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.590   7.679   2.046  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.147   9.917   2.839  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.080   8.877   5.083  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.494   8.779   4.280  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.545   7.345   4.352  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.817   7.084   2.598  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.154   6.510   2.532  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.926   7.065   1.342  1.00 24.67           C  
ATOM    165  O   ARG A  11      19.113   7.403   1.457  1.00 24.67           O  
ATOM    166  CB  ARG A  11      17.045   4.997   2.437  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.572   4.311   3.728  1.00 24.67           C  
ATOM    168  CD  ARG A  11      16.422   2.843   3.554  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.893   2.199   4.755  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      16.629   1.801   5.813  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      17.937   1.978   5.818  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      16.040   1.231   6.851  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.008   6.478   2.444  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.684   6.763   3.447  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.332   4.738   1.654  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      18.009   4.577   2.159  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.298   4.488   4.520  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.605   4.718   4.028  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      15.719   2.658   2.739  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      17.384   2.396   3.318  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.867   2.044   4.796  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      18.389   2.414   5.028  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      18.484   1.680   6.613  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      15.031   1.091   6.855  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      16.587   0.937   7.640  1.00 24.67           H  
ATOM    186  N   THR A  12      17.242   7.231   0.213  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.867   7.749  -0.988  1.00 24.67           C  
ATOM    188  C   THR A  12      18.363   9.167  -0.759  1.00 24.67           C  
ATOM    189  O   THR A  12      19.506   9.494  -1.084  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.877   7.741  -2.165  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.461   6.389  -2.434  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.529   8.339  -3.399  1.00 24.67           C  
ATOM    193  H   THR A  12      16.265   6.938   0.163  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.723   7.121  -1.235  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.002   8.330  -1.901  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.961   6.050  -1.653  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.817   8.333  -4.222  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.832   9.365  -3.185  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.404   7.750  -3.671  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.509  10.000  -0.162  1.00 24.67           N  
ATOM    201  CA  ARG A  13      17.858  11.384   0.113  1.00 24.67           C  
ATOM    202  C   ARG A  13      18.999  11.475   1.119  1.00 24.67           C  
ATOM    203  O   ARG A  13      19.916  12.286   0.960  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.640  12.107   0.653  1.00 24.67           C  
ATOM    205  CG  ARG A  13      15.545  12.342  -0.377  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.313  12.888   0.246  1.00 24.67           C  
ATOM    207  NE  ARG A  13      13.259  13.103  -0.736  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      11.973  13.375  -0.436  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      11.592  13.456   0.821  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      11.094  13.561  -1.405  1.00 24.67           N  
ATOM    211  H   ARG A  13      16.576   9.666   0.085  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.161  11.855  -0.817  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.205  11.518   1.464  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.936  13.071   1.066  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      15.897  13.052  -1.123  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      15.298  11.399  -0.864  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      13.945  12.178   0.989  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      14.533  13.840   0.725  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.512  13.051  -1.715  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      12.265  13.315   1.561  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      10.629  13.660   1.044  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      11.386  13.501  -2.372  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      10.132  13.767  -1.181  1.00 24.67           H  
ATOM    224  N   SER A  14      18.990  10.602   2.127  1.00 24.67           N  
ATOM    225  CA  SER A  14      20.040  10.628   3.126  1.00 24.67           C  
ATOM    226  C   SER A  14      21.390  10.359   2.469  1.00 24.67           C  
ATOM    227  O   SER A  14      22.388  11.010   2.786  1.00 24.67           O  
ATOM    228  CB  SER A  14      19.753   9.587   4.191  1.00 24.67           C  
ATOM    229  OG  SER A  14      18.572   9.898   4.894  1.00 24.67           O  
ATOM    230  H   SER A  14      18.216   9.945   2.242  1.00 24.67           H  
ATOM    231  HA  SER A  14      20.062  11.617   3.583  1.00 24.67           H  
ATOM    232 1HB  SER A  14      19.656   8.607   3.727  1.00 24.67           H  
ATOM    233 2HB  SER A  14      20.591   9.542   4.883  1.00 24.67           H  
ATOM    234  HG  SER A  14      17.833   9.774   4.249  1.00 24.67           H  
ATOM    235  N   LYS A  15      21.420   9.408   1.532  1.00 24.31           N  
ATOM    236  CA  LYS A  15      22.645   9.083   0.815  1.00 24.31           C  
ATOM    237  C   LYS A  15      23.030  10.172  -0.188  1.00 24.31           C  
ATOM    238  O   LYS A  15      24.208  10.500  -0.341  1.00 24.31           O  
ATOM    239  CB  LYS A  15      22.503   7.739   0.114  1.00 24.31           C  
ATOM    240  CG  LYS A  15      22.460   6.549   1.070  1.00 24.31           C  
ATOM    241  CD  LYS A  15      22.292   5.244   0.323  1.00 24.31           C  
ATOM    242  CE  LYS A  15      22.247   4.062   1.277  1.00 24.31           C  
ATOM    243  NZ  LYS A  15      22.060   2.777   0.553  1.00 24.31           N  
ATOM    244  H   LYS A  15      20.568   8.877   1.330  1.00 24.31           H  
ATOM    245  HA  LYS A  15      23.445   9.000   1.541  1.00 24.31           H  
ATOM    246 1HB  LYS A  15      21.574   7.735  -0.464  1.00 24.31           H  
ATOM    247 2HB  LYS A  15      23.328   7.597  -0.581  1.00 24.31           H  
ATOM    248 1HG  LYS A  15      23.380   6.517   1.652  1.00 24.31           H  
ATOM    249 2HG  LYS A  15      21.622   6.676   1.756  1.00 24.31           H  
ATOM    250 1HD  LYS A  15      21.358   5.277  -0.242  1.00 24.31           H  
ATOM    251 2HD  LYS A  15      23.117   5.110  -0.375  1.00 24.31           H  
ATOM    252 1HE  LYS A  15      23.179   4.022   1.838  1.00 24.31           H  
ATOM    253 2HE  LYS A  15      21.419   4.199   1.975  1.00 24.31           H  
ATOM    254 1HZ  LYS A  15      22.036   2.015   1.216  1.00 24.31           H  
ATOM    255 2HZ  LYS A  15      21.191   2.805   0.039  1.00 24.31           H  
ATOM    256 3HZ  LYS A  15      22.828   2.638  -0.089  1.00 24.31           H  
ATOM    257  N   ALA A  16      22.032  10.773  -0.843  1.00 22.97           N  
ATOM    258  CA  ALA A  16      22.238  11.815  -1.846  1.00 22.97           C  
ATOM    259  C   ALA A  16      22.995  13.011  -1.283  1.00 22.97           C  
ATOM    260  O   ALA A  16      23.780  13.648  -1.978  1.00 22.97           O  
ATOM    261  CB  ALA A  16      20.908  12.287  -2.398  1.00 22.97           C  
ATOM    262  H   ALA A  16      21.077  10.457  -0.678  1.00 22.97           H  
ATOM    263  HA  ALA A  16      22.833  11.386  -2.655  1.00 22.97           H  
ATOM    264 1HB  ALA A  16      21.078  13.040  -3.164  1.00 22.97           H  
ATOM    265 2HB  ALA A  16      20.369  11.440  -2.823  1.00 22.97           H  
ATOM    266 3HB  ALA A  16      20.326  12.720  -1.589  1.00 22.97           H  
ATOM    267  N   LEU A  17      22.767  13.290  -0.004  1.00 20.47           N  
ATOM    268  CA  LEU A  17      23.390  14.417   0.677  1.00 20.47           C  
ATOM    269  C   LEU A  17      24.836  14.156   1.139  1.00 20.47           C  
ATOM    270  O   LEU A  17      25.514  15.065   1.633  1.00 20.47           O  
ATOM    271  CB  LEU A  17      22.517  14.784   1.876  1.00 20.47           C  
ATOM    272  CG  LEU A  17      21.124  15.319   1.514  1.00 20.47           C  
ATOM    273  CD1 LEU A  17      20.305  15.484   2.778  1.00 20.47           C  
ATOM    274  CD2 LEU A  17      21.273  16.633   0.774  1.00 20.47           C  
ATOM    275  H   LEU A  17      22.076  12.730   0.497  1.00 20.47           H  
ATOM    276  HA  LEU A  17      23.403  15.256  -0.013  1.00 20.47           H  
ATOM    277 1HB  LEU A  17      22.376  13.884   2.481  1.00 20.47           H  
ATOM    278 2HB  LEU A  17      23.030  15.532   2.475  1.00 20.47           H  
ATOM    279  HG  LEU A  17      20.616  14.610   0.873  1.00 20.47           H  
ATOM    280 1HD1 LEU A  17      19.312  15.853   2.523  1.00 20.47           H  
ATOM    281 2HD1 LEU A  17      20.216  14.515   3.273  1.00 20.47           H  
ATOM    282 3HD1 LEU A  17      20.796  16.192   3.443  1.00 20.47           H  
ATOM    283 1HD2 LEU A  17      20.287  17.014   0.507  1.00 20.47           H  
ATOM    284 2HD2 LEU A  17      21.782  17.355   1.412  1.00 20.47           H  
ATOM    285 3HD2 LEU A  17      21.857  16.472  -0.134  1.00 20.47           H  
ATOM    286  N   ARG A  18      25.345  12.937   0.957  1.00 17.16           N  
ATOM    287  CA  ARG A  18      26.699  12.612   1.410  1.00 17.16           C  
ATOM    288  C   ARG A  18      27.757  13.076   0.405  1.00 17.16           C  
ATOM    289  O   ARG A  18      28.352  12.274  -0.318  1.00 17.16           O  
ATOM    290  CB  ARG A  18      26.832  11.114   1.638  1.00 17.16           C  
ATOM    291  CG  ARG A  18      25.950  10.572   2.751  1.00 17.16           C  
ATOM    292  CD  ARG A  18      26.069   9.094   2.903  1.00 17.16           C  
ATOM    293  NE  ARG A  18      25.157   8.588   3.924  1.00 17.16           N  
ATOM    294  CZ  ARG A  18      25.053   7.297   4.298  1.00 17.16           C  
ATOM    295  NH1 ARG A  18      25.813   6.382   3.735  1.00 17.16           N  
ATOM    296  NH2 ARG A  18      24.187   6.949   5.234  1.00 17.16           N  
ATOM    297  H   ARG A  18      24.792  12.204   0.509  1.00 17.16           H  
ATOM    298  HA  ARG A  18      26.874  13.120   2.357  1.00 17.16           H  
ATOM    299 1HB  ARG A  18      26.574  10.584   0.723  1.00 17.16           H  
ATOM    300 2HB  ARG A  18      27.867  10.876   1.879  1.00 17.16           H  
ATOM    301 1HG  ARG A  18      26.225  11.040   3.695  1.00 17.16           H  
ATOM    302 2HG  ARG A  18      24.913  10.809   2.521  1.00 17.16           H  
ATOM    303 1HD  ARG A  18      25.828   8.612   1.955  1.00 17.16           H  
ATOM    304 2HD  ARG A  18      27.085   8.837   3.193  1.00 17.16           H  
ATOM    305  HE  ARG A  18      24.552   9.261   4.380  1.00 17.16           H  
ATOM    306 1HH1 ARG A  18      26.478   6.646   3.021  1.00 17.16           H  
ATOM    307 2HH1 ARG A  18      25.735   5.417   4.021  1.00 17.16           H  
ATOM    308 1HH2 ARG A  18      23.604   7.652   5.668  1.00 17.16           H  
ATOM    309 2HH2 ARG A  18      24.110   5.984   5.519  1.00 17.16           H  
ATOM    310  N   GLY A  19      27.980  14.388   0.372  1.00 13.69           N  
ATOM    311  CA  GLY A  19      28.882  14.994  -0.606  1.00 13.69           C  
ATOM    312  C   GLY A  19      30.360  14.842  -0.224  1.00 13.69           C  
ATOM    313  O   GLY A  19      30.678  14.241   0.801  1.00 13.69           O  
ATOM    314  H   GLY A  19      27.425  14.960   1.009  1.00 13.69           H  
ATOM    315 1HA  GLY A  19      28.693  14.519  -1.567  1.00 13.69           H  
ATOM    316 2HA  GLY A  19      28.630  16.048  -0.710  1.00 13.69           H  
ATOM    317  N   PRO A  20      31.280  15.409  -1.027  1.00 10.65           N  
ATOM    318  CA  PRO A  20      32.724  15.323  -0.882  1.00 10.65           C  
ATOM    319  C   PRO A  20      33.237  15.828   0.474  1.00 10.65           C  
ATOM    320  O   PRO A  20      32.767  16.856   0.970  1.00 10.65           O  
ATOM    321  CB  PRO A  20      33.221  16.239  -2.010  1.00 10.65           C  
ATOM    322  CG  PRO A  20      32.107  16.252  -3.021  1.00 10.65           C  
ATOM    323  CD  PRO A  20      30.843  16.193  -2.202  1.00 10.65           C  
ATOM    324  HA  PRO A  20      32.999  14.281  -1.081  1.00 10.65           H  
ATOM    325 1HB  PRO A  20      33.442  17.242  -1.611  1.00 10.65           H  
ATOM    326 2HB  PRO A  20      34.158  15.849  -2.428  1.00 10.65           H  
ATOM    327 1HG  PRO A  20      32.169  17.159  -3.641  1.00 10.65           H  
ATOM    328 2HG  PRO A  20      32.211  15.394  -3.704  1.00 10.65           H  
ATOM    329 1HD  PRO A  20      30.528  17.203  -1.902  1.00 10.65           H  
ATOM    330 2HD  PRO A  20      30.084  15.675  -2.793  1.00 10.65           H  
ATOM    331  N   PRO A  21      34.294  15.214   1.032  1.00  8.32           N  
ATOM    332  CA  PRO A  21      34.919  15.548   2.302  1.00  8.32           C  
ATOM    333  C   PRO A  21      35.838  16.754   2.204  1.00  8.32           C  
ATOM    334  O   PRO A  21      37.049  16.634   2.386  1.00  8.32           O  
ATOM    335  CB  PRO A  21      35.724  14.283   2.602  1.00  8.32           C  
ATOM    336  CG  PRO A  21      36.118  13.767   1.238  1.00  8.32           C  
ATOM    337  CD  PRO A  21      34.920  14.063   0.351  1.00  8.32           C  
ATOM    338  HA  PRO A  21      34.140  15.712   3.058  1.00  8.32           H  
ATOM    339 1HB  PRO A  21      36.593  14.533   3.229  1.00  8.32           H  
ATOM    340 2HB  PRO A  21      35.109  13.569   3.170  1.00  8.32           H  
ATOM    341 1HG  PRO A  21      37.029  14.276   0.893  1.00  8.32           H  
ATOM    342 2HG  PRO A  21      36.354  12.693   1.293  1.00  8.32           H  
ATOM    343 1HD  PRO A  21      35.268  14.335  -0.655  1.00  8.32           H  
ATOM    344 2HD  PRO A  21      34.249  13.190   0.356  1.00  8.32           H  
ATOM    345  N   GLU A  22      35.274  17.911   1.890  1.00  6.72           N  
ATOM    346  CA  GLU A  22      36.100  19.108   1.768  1.00  6.72           C  
ATOM    347  C   GLU A  22      36.863  19.317   3.074  1.00  6.72           C  
ATOM    348  O   GLU A  22      36.263  19.291   4.152  1.00  6.72           O  
ATOM    349  CB  GLU A  22      35.236  20.330   1.436  1.00  6.72           C  
ATOM    350  CG  GLU A  22      36.019  21.619   1.191  1.00  6.72           C  
ATOM    351  CD  GLU A  22      35.138  22.795   0.811  1.00  6.72           C  
ATOM    352  OE1 GLU A  22      33.942  22.631   0.758  1.00  6.72           O  
ATOM    353  OE2 GLU A  22      35.670  23.855   0.571  1.00  6.72           O  
ATOM    354  H   GLU A  22      34.264  17.934   1.734  1.00  6.72           H  
ATOM    355  HA  GLU A  22      36.824  18.958   0.966  1.00  6.72           H  
ATOM    356 1HB  GLU A  22      34.644  20.121   0.544  1.00  6.72           H  
ATOM    357 2HB  GLU A  22      34.541  20.512   2.254  1.00  6.72           H  
ATOM    358 1HG  GLU A  22      36.567  21.873   2.099  1.00  6.72           H  
ATOM    359 2HG  GLU A  22      36.748  21.444   0.401  1.00  6.72           H  
ATOM    360  N   THR A  23      38.178  19.506   2.978  1.00  5.71           N  
ATOM    361  CA  THR A  23      39.007  19.665   4.168  1.00  5.71           C  
ATOM    362  C   THR A  23      40.243  20.558   3.940  1.00  5.71           C  
ATOM    363  O   THR A  23      40.377  21.224   2.916  1.00  5.71           O  
ATOM    364  CB  THR A  23      39.408  18.263   4.709  1.00  5.71           C  
ATOM    365  OG1 THR A  23      40.039  18.395   5.995  1.00  5.71           O  
ATOM    366  CG2 THR A  23      40.352  17.556   3.740  1.00  5.71           C  
ATOM    367  H   THR A  23      38.607  19.516   2.066  1.00  5.71           H  
ATOM    368  HA  THR A  23      38.399  20.147   4.933  1.00  5.71           H  
ATOM    369  HB  THR A  23      38.505  17.658   4.824  1.00  5.71           H  
ATOM    370  HG1 THR A  23      40.110  17.526   6.401  1.00  5.71           H  
ATOM    371 1HG2 THR A  23      40.604  16.573   4.134  1.00  5.71           H  
ATOM    372 2HG2 THR A  23      39.852  17.443   2.776  1.00  5.71           H  
ATOM    373 3HG2 THR A  23      41.258  18.132   3.610  1.00  5.71           H  
ATOM    374  N   THR A  24      41.128  20.543   4.934  1.00  5.12           N  
ATOM    375  CA  THR A  24      42.372  21.305   4.995  1.00  5.12           C  
ATOM    376  C   THR A  24      43.523  20.332   5.250  1.00  5.12           C  
ATOM    377  O   THR A  24      44.078  20.252   6.344  1.00  5.12           O  
ATOM    378  CB  THR A  24      42.332  22.405   6.066  1.00  5.12           C  
ATOM    379  OG1 THR A  24      42.003  21.833   7.338  1.00  5.12           O  
ATOM    380  CG2 THR A  24      41.310  23.464   5.693  1.00  5.12           C  
ATOM    381  H   THR A  24      40.907  19.926   5.694  1.00  5.12           H  
ATOM    382  HA  THR A  24      42.540  21.781   4.032  1.00  5.12           H  
ATOM    383  HB  THR A  24      43.317  22.869   6.134  1.00  5.12           H  
ATOM    384  HG1 THR A  24      42.614  21.115   7.531  1.00  5.12           H  
ATOM    385 1HG2 THR A  24      41.301  24.244   6.453  1.00  5.12           H  
ATOM    386 2HG2 THR A  24      41.580  23.898   4.727  1.00  5.12           H  
ATOM    387 3HG2 THR A  24      40.323  23.015   5.624  1.00  5.12           H  
ATOM    388  N   ALA A  25      43.803  19.544   4.224  1.00  4.80           N  
ATOM    389  CA  ALA A  25      44.738  18.426   4.244  1.00  4.80           C  
ATOM    390  C   ALA A  25      46.158  18.812   4.606  1.00  4.80           C  
ATOM    391  O   ALA A  25      46.630  19.907   4.305  1.00  4.80           O  
ATOM    392  CB  ALA A  25      44.770  17.766   2.875  1.00  4.80           C  
ATOM    393  H   ALA A  25      43.295  19.725   3.367  1.00  4.80           H  
ATOM    394  HA  ALA A  25      44.380  17.709   4.985  1.00  4.80           H  
ATOM    395 1HB  ALA A  25      45.440  16.904   2.901  1.00  4.80           H  
ATOM    396 2HB  ALA A  25      43.767  17.438   2.604  1.00  4.80           H  
ATOM    397 3HB  ALA A  25      45.129  18.480   2.137  1.00  4.80           H  
ATOM    398  N   ALA A  26      46.881  17.857   5.198  1.00  4.57           N  
ATOM    399  CA  ALA A  26      48.297  18.019   5.552  1.00  4.57           C  
ATOM    400  C   ALA A  26      49.146  18.320   4.315  1.00  4.57           C  
ATOM    401  O   ALA A  26      50.208  18.937   4.406  1.00  4.57           O  
ATOM    402  CB  ALA A  26      48.810  16.768   6.232  1.00  4.57           C  
ATOM    403  H   ALA A  26      46.427  16.988   5.432  1.00  4.57           H  
ATOM    404  HA  ALA A  26      48.380  18.864   6.238  1.00  4.57           H  
ATOM    405 1HB  ALA A  26      49.854  16.909   6.511  1.00  4.57           H  
ATOM    406 2HB  ALA A  26      48.218  16.569   7.126  1.00  4.57           H  
ATOM    407 3HB  ALA A  26      48.730  15.925   5.547  1.00  4.57           H  
ATOM    408  N   ASP A  27      48.648  17.925   3.146  1.00  4.37           N  
ATOM    409  CA  ASP A  27      49.279  18.144   1.848  1.00  4.37           C  
ATOM    410  C   ASP A  27      49.352  19.630   1.479  1.00  4.37           C  
ATOM    411  O   ASP A  27      49.962  20.000   0.471  1.00  4.37           O  
ATOM    412  CB  ASP A  27      48.539  17.378   0.758  1.00  4.37           C  
ATOM    413  CG  ASP A  27      48.787  15.873   0.828  1.00  4.37           C  
ATOM    414  OD1 ASP A  27      49.737  15.463   1.465  1.00  4.37           O  
ATOM    415  OD2 ASP A  27      48.020  15.142   0.252  1.00  4.37           O  
ATOM    416  H   ASP A  27      47.767  17.438   3.164  1.00  4.37           H  
ATOM    417  HA  ASP A  27      50.296  17.762   1.902  1.00  4.37           H  
ATOM    418 1HB  ASP A  27      47.470  17.567   0.846  1.00  4.37           H  
ATOM    419 2HB  ASP A  27      48.859  17.739  -0.219  1.00  4.37           H  
ATOM    420  N   LEU A  28      48.670  20.472   2.253  1.00  4.19           N  
ATOM    421  CA  LEU A  28      48.698  21.903   2.061  1.00  4.19           C  
ATOM    422  C   LEU A  28      49.811  22.557   2.919  1.00  4.19           C  
ATOM    423  O   LEU A  28      50.031  23.765   2.865  1.00  4.19           O  
ATOM    424  CB  LEU A  28      47.328  22.466   2.437  1.00  4.19           C  
ATOM    425  CG  LEU A  28      46.138  21.895   1.627  1.00  4.19           C  
ATOM    426  CD1 LEU A  28      44.831  22.465   2.161  1.00  4.19           C  
ATOM    427  CD2 LEU A  28      46.324  22.217   0.160  1.00  4.19           C  
ATOM    428  H   LEU A  28      48.120  20.119   3.036  1.00  4.19           H  
ATOM    429  HA  LEU A  28      48.893  22.124   1.016  1.00  4.19           H  
ATOM    430 1HB  LEU A  28      47.149  22.284   3.496  1.00  4.19           H  
ATOM    431 2HB  LEU A  28      47.356  23.515   2.261  1.00  4.19           H  
ATOM    432  HG  LEU A  28      46.095  20.814   1.766  1.00  4.19           H  
ATOM    433 1HD1 LEU A  28      43.989  22.038   1.609  1.00  4.19           H  
ATOM    434 2HD1 LEU A  28      44.741  22.214   3.212  1.00  4.19           H  
ATOM    435 3HD1 LEU A  28      44.821  23.535   2.043  1.00  4.19           H  
ATOM    436 1HD2 LEU A  28      45.493  21.808  -0.417  1.00  4.19           H  
ATOM    437 2HD2 LEU A  28      46.365  23.304   0.022  1.00  4.19           H  
ATOM    438 3HD2 LEU A  28      47.251  21.770  -0.180  1.00  4.19           H  
ATOM    439  N   SER A  29      50.511  21.767   3.751  1.00  4.04           N  
ATOM    440  CA  SER A  29      51.581  22.331   4.575  1.00  4.04           C  
ATOM    441  C   SER A  29      52.804  22.687   3.734  1.00  4.04           C  
ATOM    442  O   SER A  29      53.240  21.898   2.897  1.00  4.04           O  
ATOM    443  CB  SER A  29      52.002  21.343   5.640  1.00  4.04           C  
ATOM    444  OG  SER A  29      53.060  21.858   6.407  1.00  4.04           O  
ATOM    445  H   SER A  29      50.320  20.769   3.813  1.00  4.04           H  
ATOM    446  HA  SER A  29      51.216  23.239   5.055  1.00  4.04           H  
ATOM    447 1HB  SER A  29      51.155  21.100   6.281  1.00  4.04           H  
ATOM    448 2HB  SER A  29      52.323  20.419   5.158  1.00  4.04           H  
ATOM    449  HG  SER A  29      53.723  22.160   5.771  1.00  4.04           H  
ATOM    450  N   CYS A  30      53.409  23.849   3.978  1.00  3.90           N  
ATOM    451  CA  CYS A  30      54.619  24.226   3.267  1.00  3.90           C  
ATOM    452  C   CYS A  30      55.841  23.573   3.921  1.00  3.90           C  
ATOM    453  O   CYS A  30      56.091  23.790   5.104  1.00  3.90           O  
ATOM    454  CB  CYS A  30      54.789  25.746   3.273  1.00  3.90           C  
ATOM    455  SG  CYS A  30      56.238  26.350   2.385  1.00  3.90           S  
ATOM    456  H   CYS A  30      53.006  24.477   4.665  1.00  3.90           H  
ATOM    457  HA  CYS A  30      54.516  23.917   2.236  1.00  3.90           H  
ATOM    458 1HB  CYS A  30      53.909  26.189   2.820  1.00  3.90           H  
ATOM    459 2HB  CYS A  30      54.850  26.097   4.302  1.00  3.90           H  
ATOM    460  N   PRO A  31      56.601  22.707   3.208  1.00  3.77           N  
ATOM    461  CA  PRO A  31      57.721  21.927   3.709  1.00  3.77           C  
ATOM    462  C   PRO A  31      59.049  22.660   3.841  1.00  3.77           C  
ATOM    463  O   PRO A  31      60.020  22.083   4.336  1.00  3.77           O  
ATOM    464  CB  PRO A  31      57.853  20.851   2.634  1.00  3.77           C  
ATOM    465  CG  PRO A  31      57.435  21.543   1.374  1.00  3.77           C  
ATOM    466  CD  PRO A  31      56.333  22.479   1.783  1.00  3.77           C  
ATOM    467  HA  PRO A  31      57.436  21.481   4.671  1.00  3.77           H  
ATOM    468 1HB  PRO A  31      58.890  20.482   2.589  1.00  3.77           H  
ATOM    469 2HB  PRO A  31      57.211  19.995   2.879  1.00  3.77           H  
ATOM    470 1HG  PRO A  31      58.290  22.066   0.910  1.00  3.77           H  
ATOM    471 2HG  PRO A  31      57.098  20.797   0.645  1.00  3.77           H  
ATOM    472 1HD  PRO A  31      56.430  23.408   1.207  1.00  3.77           H  
ATOM    473 2HD  PRO A  31      55.386  21.980   1.644  1.00  3.77           H  
ATOM    474  N   THR A  32      59.149  23.882   3.337  1.00  3.63           N  
ATOM    475  CA  THR A  32      60.462  24.491   3.339  1.00  3.63           C  
ATOM    476  C   THR A  32      60.705  25.103   4.727  1.00  3.63           C  
ATOM    477  O   THR A  32      59.740  25.441   5.402  1.00  3.63           O  
ATOM    478  CB  THR A  32      60.560  25.523   2.197  1.00  3.63           C  
ATOM    479  OG1 THR A  32      59.659  26.572   2.406  1.00  3.63           O  
ATOM    480  CG2 THR A  32      60.177  24.860   0.895  1.00  3.63           C  
ATOM    481  H   THR A  32      58.350  24.373   2.960  1.00  3.63           H  
ATOM    482  HA  THR A  32      61.178  23.708   3.129  1.00  3.63           H  
ATOM    483  HB  THR A  32      61.557  25.918   2.141  1.00  3.63           H  
ATOM    484  HG1 THR A  32      58.762  26.220   2.438  1.00  3.63           H  
ATOM    485 1HG2 THR A  32      60.227  25.582   0.080  1.00  3.63           H  
ATOM    486 2HG2 THR A  32      60.860  24.038   0.697  1.00  3.63           H  
ATOM    487 3HG2 THR A  32      59.161  24.477   0.966  1.00  3.63           H  
ATOM    488  N   PRO A  33      61.963  25.247   5.201  1.00  3.49           N  
ATOM    489  CA  PRO A  33      62.331  25.852   6.479  1.00  3.49           C  
ATOM    490  C   PRO A  33      61.713  27.223   6.742  1.00  3.49           C  
ATOM    491  O   PRO A  33      60.928  27.412   7.668  1.00  3.49           O  
ATOM    492  CB  PRO A  33      63.857  25.943   6.354  1.00  3.49           C  
ATOM    493  CG  PRO A  33      64.223  24.780   5.475  1.00  3.49           C  
ATOM    494  CD  PRO A  33      63.126  24.726   4.436  1.00  3.49           C  
ATOM    495  HA  PRO A  33      62.052  25.154   7.287  1.00  3.49           H  
ATOM    496 1HB  PRO A  33      64.165  26.905   5.935  1.00  3.49           H  
ATOM    497 2HB  PRO A  33      64.315  25.874   7.354  1.00  3.49           H  
ATOM    498 1HG  PRO A  33      65.223  24.933   5.039  1.00  3.49           H  
ATOM    499 2HG  PRO A  33      64.276  23.857   6.073  1.00  3.49           H  
ATOM    500 1HD  PRO A  33      63.355  25.362   3.571  1.00  3.49           H  
ATOM    501 2HD  PRO A  33      63.000  23.671   4.171  1.00  3.49           H  
ATOM    502  N   GLY A  34      62.031  28.194   5.889  1.00  3.36           N  
ATOM    503  CA  GLY A  34      61.555  29.564   6.077  1.00  3.36           C  
ATOM    504  C   GLY A  34      60.166  29.778   5.503  1.00  3.36           C  
ATOM    505  O   GLY A  34      59.981  30.636   4.646  1.00  3.36           O  
ATOM    506  H   GLY A  34      62.641  27.999   5.113  1.00  3.36           H  
ATOM    507 1HA  GLY A  34      61.551  29.802   7.140  1.00  3.36           H  
ATOM    508 2HA  GLY A  34      62.253  30.253   5.602  1.00  3.36           H  
ATOM    509  N   CYS A  35      59.200  28.988   5.957  1.00  3.26           N  
ATOM    510  CA  CYS A  35      57.878  29.043   5.350  1.00  3.26           C  
ATOM    511  C   CYS A  35      56.754  28.487   6.202  1.00  3.26           C  
ATOM    512  O   CYS A  35      56.817  27.383   6.730  1.00  3.26           O  
ATOM    513  CB  CYS A  35      57.921  28.278   4.039  1.00  3.26           C  
ATOM    514  SG  CYS A  35      56.427  28.287   3.012  1.00  3.26           S  
ATOM    515  H   CYS A  35      59.437  28.325   6.694  1.00  3.26           H  
ATOM    516  HA  CYS A  35      57.656  30.086   5.145  1.00  3.26           H  
ATOM    517 1HB  CYS A  35      58.741  28.665   3.434  1.00  3.26           H  
ATOM    518 2HB  CYS A  35      58.146  27.242   4.276  1.00  3.26           H  
ATOM    519  N   THR A  36      55.685  29.271   6.267  1.00  3.20           N  
ATOM    520  CA  THR A  36      54.466  28.929   6.988  1.00  3.20           C  
ATOM    521  C   THR A  36      53.356  28.551   6.025  1.00  3.20           C  
ATOM    522  O   THR A  36      52.271  28.135   6.428  1.00  3.20           O  
ATOM    523  CB  THR A  36      53.967  30.141   7.779  1.00  3.20           C  
ATOM    524  OG1 THR A  36      53.679  31.205   6.835  1.00  3.20           O  
ATOM    525  CG2 THR A  36      55.024  30.613   8.767  1.00  3.20           C  
ATOM    526  H   THR A  36      55.739  30.168   5.807  1.00  3.20           H  
ATOM    527  HA  THR A  36      54.662  28.085   7.654  1.00  3.20           H  
ATOM    528  HB  THR A  36      53.053  29.876   8.313  1.00  3.20           H  
ATOM    529  HG1 THR A  36      53.129  31.891   7.257  1.00  3.20           H  
ATOM    530 1HG2 THR A  36      54.652  31.482   9.313  1.00  3.20           H  
ATOM    531 2HG2 THR A  36      55.247  29.810   9.473  1.00  3.20           H  
ATOM    532 3HG2 THR A  36      55.931  30.882   8.230  1.00  3.20           H  
ATOM    533  N   GLY A  37      53.612  28.788   4.749  1.00  3.22           N  
ATOM    534  CA  GLY A  37      52.627  28.624   3.699  1.00  3.22           C  
ATOM    535  C   GLY A  37      51.917  29.936   3.408  1.00  3.22           C  
ATOM    536  O   GLY A  37      51.220  30.057   2.400  1.00  3.22           O  
ATOM    537  H   GLY A  37      54.543  29.090   4.504  1.00  3.22           H  
ATOM    538 1HA  GLY A  37      53.117  28.280   2.793  1.00  3.22           H  
ATOM    539 2HA  GLY A  37      51.904  27.862   3.983  1.00  3.22           H  
ATOM    540  N   SER A  38      52.157  30.963   4.239  1.00  3.33           N  
ATOM    541  CA  SER A  38      51.525  32.266   4.047  1.00  3.33           C  
ATOM    542  C   SER A  38      51.872  32.821   2.668  1.00  3.33           C  
ATOM    543  O   SER A  38      51.037  33.419   1.996  1.00  3.33           O  
ATOM    544  CB  SER A  38      52.011  33.246   5.104  1.00  3.33           C  
ATOM    545  OG  SER A  38      51.631  32.836   6.397  1.00  3.33           O  
ATOM    546  H   SER A  38      52.748  30.836   5.060  1.00  3.33           H  
ATOM    547  HA  SER A  38      50.442  32.151   4.124  1.00  3.33           H  
ATOM    548 1HB  SER A  38      53.096  33.336   5.051  1.00  3.33           H  
ATOM    549 2HB  SER A  38      51.593  34.232   4.900  1.00  3.33           H  
ATOM    550  HG  SER A  38      52.160  32.060   6.574  1.00  3.33           H  
ATOM    551  N   GLY A  39      53.098  32.580   2.222  1.00  3.53           N  
ATOM    552  CA  GLY A  39      53.573  33.065   0.932  1.00  3.53           C  
ATOM    553  C   GLY A  39      52.817  32.487  -0.274  1.00  3.53           C  
ATOM    554  O   GLY A  39      52.909  33.026  -1.379  1.00  3.53           O  
ATOM    555  H   GLY A  39      53.730  32.060   2.813  1.00  3.53           H  
ATOM    556 1HA  GLY A  39      53.505  34.152   0.911  1.00  3.53           H  
ATOM    557 2HA  GLY A  39      54.630  32.821   0.838  1.00  3.53           H  
ATOM    558  N   HIS A  40      52.061  31.401  -0.071  1.00  3.82           N  
ATOM    559  CA  HIS A  40      51.319  30.768  -1.150  1.00  3.82           C  
ATOM    560  C   HIS A  40      49.798  30.913  -0.949  1.00  3.82           C  
ATOM    561  O   HIS A  40      49.002  30.313  -1.689  1.00  3.82           O  
ATOM    562  CB  HIS A  40      51.688  29.283  -1.194  1.00  3.82           C  
ATOM    563  CG  HIS A  40      53.141  29.007  -1.417  1.00  3.82           C  
ATOM    564  ND1 HIS A  40      53.759  29.195  -2.632  1.00  3.82           N  
ATOM    565  CD2 HIS A  40      54.102  28.555  -0.572  1.00  3.82           C  
ATOM    566  CE1 HIS A  40      55.031  28.865  -2.528  1.00  3.82           C  
ATOM    567  NE2 HIS A  40      55.261  28.479  -1.285  1.00  3.82           N  
ATOM    568  H   HIS A  40      51.972  30.998   0.859  1.00  3.82           H  
ATOM    569  HA  HIS A  40      51.584  31.228  -2.102  1.00  3.82           H  
ATOM    570 1HB  HIS A  40      51.383  28.806  -0.256  1.00  3.82           H  
ATOM    571 2HB  HIS A  40      51.142  28.811  -1.999  1.00  3.82           H  
ATOM    572  HD1 HIS A  40      53.329  29.525  -3.476  1.00  3.82           H  
ATOM    573  HD2 HIS A  40      54.093  28.271   0.481  1.00  3.82           H  
ATOM    574  HE1 HIS A  40      55.690  28.946  -3.392  1.00  3.82           H  
ATOM    575  N   VAL A  41      49.398  31.743   0.031  1.00  4.15           N  
ATOM    576  CA  VAL A  41      47.996  31.965   0.417  1.00  4.15           C  
ATOM    577  C   VAL A  41      47.121  32.515  -0.697  1.00  4.15           C  
ATOM    578  O   VAL A  41      45.902  32.380  -0.666  1.00  4.15           O  
ATOM    579  CB  VAL A  41      47.912  32.913   1.624  1.00  4.15           C  
ATOM    580  CG1 VAL A  41      48.221  34.364   1.207  1.00  4.15           C  
ATOM    581  CG2 VAL A  41      46.543  32.811   2.240  1.00  4.15           C  
ATOM    582  H   VAL A  41      50.104  32.239   0.579  1.00  4.15           H  
ATOM    583  HA  VAL A  41      47.584  31.006   0.728  1.00  4.15           H  
ATOM    584  HB  VAL A  41      48.661  32.614   2.351  1.00  4.15           H  
ATOM    585 1HG1 VAL A  41      48.180  35.006   2.086  1.00  4.15           H  
ATOM    586 2HG1 VAL A  41      49.213  34.420   0.766  1.00  4.15           H  
ATOM    587 3HG1 VAL A  41      47.487  34.710   0.487  1.00  4.15           H  
ATOM    588 1HG2 VAL A  41      46.489  33.465   3.109  1.00  4.15           H  
ATOM    589 2HG2 VAL A  41      45.794  33.113   1.509  1.00  4.15           H  
ATOM    590 3HG2 VAL A  41      46.361  31.781   2.546  1.00  4.15           H  
ATOM    591  N   ARG A  42      47.745  33.173  -1.667  1.00  4.44           N  
ATOM    592  CA  ARG A  42      47.069  33.773  -2.804  1.00  4.44           C  
ATOM    593  C   ARG A  42      46.387  32.744  -3.713  1.00  4.44           C  
ATOM    594  O   ARG A  42      45.490  33.090  -4.485  1.00  4.44           O  
ATOM    595  CB  ARG A  42      48.069  34.572  -3.620  1.00  4.44           C  
ATOM    596  CG  ARG A  42      48.577  35.835  -2.937  1.00  4.44           C  
ATOM    597  CD  ARG A  42      49.604  36.537  -3.759  1.00  4.44           C  
ATOM    598  NE  ARG A  42      50.081  37.748  -3.108  1.00  4.44           N  
ATOM    599  CZ  ARG A  42      51.102  38.512  -3.549  1.00  4.44           C  
ATOM    600  NH1 ARG A  42      51.751  38.183  -4.646  1.00  4.44           N  
ATOM    601  NH2 ARG A  42      51.451  39.594  -2.877  1.00  4.44           N  
ATOM    602  H   ARG A  42      48.750  33.247  -1.605  1.00  4.44           H  
ATOM    603  HA  ARG A  42      46.306  34.451  -2.423  1.00  4.44           H  
ATOM    604 1HB  ARG A  42      48.932  33.947  -3.844  1.00  4.44           H  
ATOM    605 2HB  ARG A  42      47.617  34.863  -4.568  1.00  4.44           H  
ATOM    606 1HG  ARG A  42      47.744  36.518  -2.771  1.00  4.44           H  
ATOM    607 2HG  ARG A  42      49.027  35.571  -1.977  1.00  4.44           H  
ATOM    608 1HD  ARG A  42      50.457  35.875  -3.914  1.00  4.44           H  
ATOM    609 2HD  ARG A  42      49.177  36.812  -4.723  1.00  4.44           H  
ATOM    610  HE  ARG A  42      49.611  38.040  -2.261  1.00  4.44           H  
ATOM    611 1HH1 ARG A  42      51.486  37.356  -5.161  1.00  4.44           H  
ATOM    612 2HH1 ARG A  42      52.515  38.758  -4.972  1.00  4.44           H  
ATOM    613 1HH2 ARG A  42      50.952  39.848  -2.035  1.00  4.44           H  
ATOM    614 2HH2 ARG A  42      52.214  40.168  -3.203  1.00  4.44           H  
ATOM    615  N   GLY A  43      46.859  31.498  -3.667  1.00  4.63           N  
ATOM    616  CA  GLY A  43      46.327  30.423  -4.496  1.00  4.63           C  
ATOM    617  C   GLY A  43      45.626  29.379  -3.633  1.00  4.63           C  
ATOM    618  O   GLY A  43      44.833  29.695  -2.751  1.00  4.63           O  
ATOM    619  H   GLY A  43      47.596  31.266  -2.998  1.00  4.63           H  
ATOM    620 1HA  GLY A  43      45.627  30.831  -5.224  1.00  4.63           H  
ATOM    621 2HA  GLY A  43      47.139  29.959  -5.054  1.00  4.63           H  
ATOM    622  N   LYS A  44      45.911  28.110  -3.917  1.00  4.69           N  
ATOM    623  CA  LYS A  44      45.339  26.985  -3.169  1.00  4.69           C  
ATOM    624  C   LYS A  44      46.276  26.562  -2.038  1.00  4.69           C  
ATOM    625  O   LYS A  44      46.055  25.558  -1.369  1.00  4.69           O  
ATOM    626  CB  LYS A  44      45.078  25.806  -4.098  1.00  4.69           C  
ATOM    627  CG  LYS A  44      44.010  26.074  -5.156  1.00  4.69           C  
ATOM    628  CD  LYS A  44      43.764  24.854  -6.038  1.00  4.69           C  
ATOM    629  CE  LYS A  44      42.683  25.133  -7.079  1.00  4.69           C  
ATOM    630  NZ  LYS A  44      42.449  23.959  -7.963  1.00  4.69           N  
ATOM    631  H   LYS A  44      46.552  27.913  -4.672  1.00  4.69           H  
ATOM    632  HA  LYS A  44      44.397  27.303  -2.725  1.00  4.69           H  
ATOM    633 1HB  LYS A  44      46.000  25.530  -4.609  1.00  4.69           H  
ATOM    634 2HB  LYS A  44      44.760  24.944  -3.508  1.00  4.69           H  
ATOM    635 1HG  LYS A  44      43.078  26.349  -4.663  1.00  4.69           H  
ATOM    636 2HG  LYS A  44      44.326  26.906  -5.784  1.00  4.69           H  
ATOM    637 1HD  LYS A  44      44.688  24.581  -6.552  1.00  4.69           H  
ATOM    638 2HD  LYS A  44      43.452  24.012  -5.419  1.00  4.69           H  
ATOM    639 1HE  LYS A  44      41.753  25.380  -6.569  1.00  4.69           H  
ATOM    640 2HE  LYS A  44      42.987  25.981  -7.692  1.00  4.69           H  
ATOM    641 1HZ  LYS A  44      41.729  24.181  -8.636  1.00  4.69           H  
ATOM    642 2HZ  LYS A  44      43.304  23.728  -8.450  1.00  4.69           H  
ATOM    643 3HZ  LYS A  44      42.156  23.170  -7.405  1.00  4.69           H  
ATOM    644  N   TYR A  45      47.370  27.308  -1.894  1.00  4.64           N  
ATOM    645  CA  TYR A  45      48.454  27.075  -0.939  1.00  4.64           C  
ATOM    646  C   TYR A  45      48.844  25.605  -0.782  1.00  4.64           C  
ATOM    647  O   TYR A  45      49.061  25.121   0.319  1.00  4.64           O  
ATOM    648  CB  TYR A  45      48.164  27.757   0.415  1.00  4.64           C  
ATOM    649  CG  TYR A  45      46.961  27.297   1.217  1.00  4.64           C  
ATOM    650  CD1 TYR A  45      47.096  26.290   2.152  1.00  4.64           C  
ATOM    651  CD2 TYR A  45      45.723  27.913   1.034  1.00  4.64           C  
ATOM    652  CE1 TYR A  45      46.004  25.888   2.900  1.00  4.64           C  
ATOM    653  CE2 TYR A  45      44.630  27.499   1.779  1.00  4.64           C  
ATOM    654  CZ  TYR A  45      44.771  26.486   2.708  1.00  4.64           C  
ATOM    655  OH  TYR A  45      43.686  26.062   3.453  1.00  4.64           O  
ATOM    656  H   TYR A  45      47.447  28.128  -2.477  1.00  4.64           H  
ATOM    657  HA  TYR A  45      49.332  27.576  -1.337  1.00  4.64           H  
ATOM    658 1HB  TYR A  45      49.045  27.654   1.049  1.00  4.64           H  
ATOM    659 2HB  TYR A  45      48.036  28.811   0.233  1.00  4.64           H  
ATOM    660  HD1 TYR A  45      48.069  25.814   2.303  1.00  4.64           H  
ATOM    661  HD2 TYR A  45      45.614  28.719   0.298  1.00  4.64           H  
ATOM    662  HE1 TYR A  45      46.115  25.094   3.637  1.00  4.64           H  
ATOM    663  HE2 TYR A  45      43.656  27.973   1.633  1.00  4.64           H  
ATOM    664  HH  TYR A  45      42.914  26.581   3.214  1.00  4.64           H  
ATOM    665  N   SER A  46      48.982  24.908  -1.911  1.00  4.51           N  
ATOM    666  CA  SER A  46      49.468  23.533  -1.957  1.00  4.51           C  
ATOM    667  C   SER A  46      50.910  23.459  -1.484  1.00  4.51           C  
ATOM    668  O   SER A  46      51.689  24.379  -1.750  1.00  4.51           O  
ATOM    669  CB  SER A  46      49.355  22.984  -3.364  1.00  4.51           C  
ATOM    670  OG  SER A  46      49.904  21.697  -3.448  1.00  4.51           O  
ATOM    671  H   SER A  46      48.753  25.370  -2.775  1.00  4.51           H  
ATOM    672  HA  SER A  46      48.862  22.927  -1.293  1.00  4.51           H  
ATOM    673 1HB  SER A  46      48.308  22.956  -3.661  1.00  4.51           H  
ATOM    674 2HB  SER A  46      49.875  23.648  -4.052  1.00  4.51           H  
ATOM    675  HG  SER A  46      50.822  21.780  -3.134  1.00  4.51           H  
ATOM    676  N   ARG A  47      51.294  22.375  -0.808  1.00  4.32           N  
ATOM    677  CA  ARG A  47      52.682  22.242  -0.380  1.00  4.32           C  
ATOM    678  C   ARG A  47      53.641  22.501  -1.527  1.00  4.32           C  
ATOM    679  O   ARG A  47      53.476  21.964  -2.625  1.00  4.32           O  
ATOM    680  CB  ARG A  47      52.931  20.832   0.125  1.00  4.32           C  
ATOM    681  CG  ARG A  47      52.797  19.759  -0.943  1.00  4.32           C  
ATOM    682  CD  ARG A  47      52.850  18.384  -0.367  1.00  4.32           C  
ATOM    683  NE  ARG A  47      52.679  17.358  -1.390  1.00  4.32           N  
ATOM    684  CZ  ARG A  47      52.421  16.055  -1.141  1.00  4.32           C  
ATOM    685  NH1 ARG A  47      52.287  15.633   0.094  1.00  4.32           N  
ATOM    686  NH2 ARG A  47      52.293  15.202  -2.145  1.00  4.32           N  
ATOM    687  H   ARG A  47      50.636  21.631  -0.559  1.00  4.32           H  
ATOM    688  HA  ARG A  47      52.871  22.958   0.421  1.00  4.32           H  
ATOM    689 1HB  ARG A  47      53.937  20.753   0.501  1.00  4.32           H  
ATOM    690 2HB  ARG A  47      52.263  20.600   0.945  1.00  4.32           H  
ATOM    691 1HG  ARG A  47      51.841  19.880  -1.455  1.00  4.32           H  
ATOM    692 2HG  ARG A  47      53.613  19.868  -1.659  1.00  4.32           H  
ATOM    693 1HD  ARG A  47      53.816  18.232   0.115  1.00  4.32           H  
ATOM    694 2HD  ARG A  47      52.058  18.270   0.367  1.00  4.32           H  
ATOM    695  HE  ARG A  47      52.766  17.642  -2.354  1.00  4.32           H  
ATOM    696 1HH1 ARG A  47      52.367  16.277   0.865  1.00  4.32           H  
ATOM    697 2HH1 ARG A  47      52.064  14.665   0.282  1.00  4.32           H  
ATOM    698 1HH2 ARG A  47      52.392  15.522  -3.098  1.00  4.32           H  
ATOM    699 2HH2 ARG A  47      52.091  14.230  -1.955  1.00  4.32           H  
ATOM    700  N   HIS A  48      54.659  23.305  -1.261  1.00  4.11           N  
ATOM    701  CA  HIS A  48      55.685  23.613  -2.242  1.00  4.11           C  
ATOM    702  C   HIS A  48      56.531  22.379  -2.561  1.00  4.11           C  
ATOM    703  O   HIS A  48      56.841  21.590  -1.668  1.00  4.11           O  
ATOM    704  CB  HIS A  48      56.546  24.803  -1.760  1.00  4.11           C  
ATOM    705  CG  HIS A  48      57.541  25.246  -2.771  1.00  4.11           C  
ATOM    706  ND1 HIS A  48      58.724  24.617  -2.935  1.00  4.11           N  
ATOM    707  CD2 HIS A  48      57.512  26.206  -3.709  1.00  4.11           C  
ATOM    708  CE1 HIS A  48      59.378  25.155  -3.926  1.00  4.11           C  
ATOM    709  NE2 HIS A  48      58.694  26.100  -4.429  1.00  4.11           N  
ATOM    710  H   HIS A  48      54.712  23.731  -0.351  1.00  4.11           H  
ATOM    711  HA  HIS A  48      55.204  23.923  -3.171  1.00  4.11           H  
ATOM    712 1HB  HIS A  48      55.902  25.650  -1.513  1.00  4.11           H  
ATOM    713 2HB  HIS A  48      57.088  24.525  -0.857  1.00  4.11           H  
ATOM    714  HD1 HIS A  48      59.101  23.841  -2.399  1.00  4.11           H  
ATOM    715  HD2 HIS A  48      56.776  26.949  -3.989  1.00  4.11           H  
ATOM    716  HE1 HIS A  48      60.320  24.757  -4.231  1.00  4.11           H  
ATOM    717  N   ARG A  49      56.890  22.194  -3.832  1.00  3.89           N  
ATOM    718  CA  ARG A  49      57.767  21.093  -4.224  1.00  3.89           C  
ATOM    719  C   ARG A  49      59.215  21.557  -4.155  1.00  3.89           C  
ATOM    720  O   ARG A  49      59.598  22.463  -4.889  1.00  3.89           O  
ATOM    721  CB  ARG A  49      57.446  20.610  -5.625  1.00  3.89           C  
ATOM    722  CG  ARG A  49      58.307  19.456  -6.116  1.00  3.89           C  
ATOM    723  CD  ARG A  49      57.907  19.002  -7.478  1.00  3.89           C  
ATOM    724  NE  ARG A  49      58.749  17.912  -7.953  1.00  3.89           N  
ATOM    725  CZ  ARG A  49      58.651  17.334  -9.168  1.00  3.89           C  
ATOM    726  NH1 ARG A  49      57.746  17.747 -10.030  1.00  3.89           N  
ATOM    727  NH2 ARG A  49      59.470  16.349  -9.493  1.00  3.89           N  
ATOM    728  H   ARG A  49      56.581  22.855  -4.529  1.00  3.89           H  
ATOM    729  HA  ARG A  49      57.629  20.267  -3.526  1.00  3.89           H  
ATOM    730 1HB  ARG A  49      56.404  20.292  -5.673  1.00  3.89           H  
ATOM    731 2HB  ARG A  49      57.569  21.432  -6.331  1.00  3.89           H  
ATOM    732 1HG  ARG A  49      59.349  19.777  -6.156  1.00  3.89           H  
ATOM    733 2HG  ARG A  49      58.213  18.616  -5.427  1.00  3.89           H  
ATOM    734 1HD  ARG A  49      56.877  18.650  -7.459  1.00  3.89           H  
ATOM    735 2HD  ARG A  49      57.996  19.832  -8.178  1.00  3.89           H  
ATOM    736  HE  ARG A  49      59.461  17.564  -7.325  1.00  3.89           H  
ATOM    737 1HH1 ARG A  49      57.120  18.501  -9.785  1.00  3.89           H  
ATOM    738 2HH1 ARG A  49      57.678  17.312 -10.939  1.00  3.89           H  
ATOM    739 1HH2 ARG A  49      60.165  16.033  -8.831  1.00  3.89           H  
ATOM    740 2HH2 ARG A  49      59.400  15.913 -10.400  1.00  3.89           H  
ATOM    741  N   SER A  50      60.025  20.921  -3.312  1.00  3.67           N  
ATOM    742  CA  SER A  50      61.410  21.351  -3.051  1.00  3.67           C  
ATOM    743  C   SER A  50      61.441  22.774  -2.483  1.00  3.67           C  
ATOM    744  O   SER A  50      60.590  23.107  -1.660  1.00  3.67           O  
ATOM    745  CB  SER A  50      62.263  21.258  -4.302  1.00  3.67           C  
ATOM    746  OG  SER A  50      63.603  21.536  -4.010  1.00  3.67           O  
ATOM    747  H   SER A  50      59.649  20.150  -2.776  1.00  3.67           H  
ATOM    748  HA  SER A  50      61.840  20.683  -2.303  1.00  3.67           H  
ATOM    749 1HB  SER A  50      62.182  20.253  -4.706  1.00  3.67           H  
ATOM    750 2HB  SER A  50      61.920  21.945  -5.068  1.00  3.67           H  
ATOM    751  HG  SER A  50      63.758  22.443  -4.317  1.00  3.67           H  
ATOM    752  N   LEU A  51      62.416  23.596  -2.910  1.00  3.47           N  
ATOM    753  CA  LEU A  51      62.592  24.965  -2.365  1.00  3.47           C  
ATOM    754  C   LEU A  51      62.459  26.121  -3.376  1.00  3.47           C  
ATOM    755  O   LEU A  51      61.978  27.206  -3.046  1.00  3.47           O  
ATOM    756  CB  LEU A  51      63.970  25.094  -1.712  1.00  3.47           C  
ATOM    757  CG  LEU A  51      64.278  26.461  -1.092  1.00  3.47           C  
ATOM    758  CD1 LEU A  51      63.297  26.732   0.020  1.00  3.47           C  
ATOM    759  CD2 LEU A  51      65.703  26.469  -0.575  1.00  3.47           C  
ATOM    760  H   LEU A  51      63.071  23.274  -3.627  1.00  3.47           H  
ATOM    761  HA  LEU A  51      61.834  25.111  -1.602  1.00  3.47           H  
ATOM    762 1HB  LEU A  51      64.057  24.345  -0.930  1.00  3.47           H  
ATOM    763 2HB  LEU A  51      64.730  24.893  -2.471  1.00  3.47           H  
ATOM    764  HG  LEU A  51      64.162  27.240  -1.849  1.00  3.47           H  
ATOM    765 1HD1 LEU A  51      63.503  27.699   0.468  1.00  3.47           H  
ATOM    766 2HD1 LEU A  51      62.285  26.725  -0.379  1.00  3.47           H  
ATOM    767 3HD1 LEU A  51      63.405  25.955   0.769  1.00  3.47           H  
ATOM    768 1HD2 LEU A  51      65.927  27.441  -0.136  1.00  3.47           H  
ATOM    769 2HD2 LEU A  51      65.820  25.692   0.182  1.00  3.47           H  
ATOM    770 3HD2 LEU A  51      66.390  26.276  -1.399  1.00  3.47           H  
ATOM    771  N   GLN A  52      62.929  25.893  -4.587  1.00  3.29           N  
ATOM    772  CA  GLN A  52      63.177  26.908  -5.609  1.00  3.29           C  
ATOM    773  C   GLN A  52      62.101  27.938  -6.024  1.00  3.29           C  
ATOM    774  O   GLN A  52      62.490  28.993  -6.525  1.00  3.29           O  
ATOM    775  CB  GLN A  52      63.651  26.176  -6.859  1.00  3.29           C  
ATOM    776  CG  GLN A  52      65.023  25.508  -6.691  1.00  3.29           C  
ATOM    777  CD  GLN A  52      64.958  24.133  -5.984  1.00  3.29           C  
ATOM    778  OE1 GLN A  52      64.084  23.899  -5.122  1.00  3.29           O  
ATOM    779  NE2 GLN A  52      65.877  23.241  -6.351  1.00  3.29           N  
ATOM    780  H   GLN A  52      63.211  24.956  -4.809  1.00  3.29           H  
ATOM    781  HA  GLN A  52      64.020  27.495  -5.242  1.00  3.29           H  
ATOM    782 1HB  GLN A  52      62.927  25.404  -7.123  1.00  3.29           H  
ATOM    783 2HB  GLN A  52      63.706  26.875  -7.695  1.00  3.29           H  
ATOM    784 1HG  GLN A  52      65.461  25.361  -7.679  1.00  3.29           H  
ATOM    785 2HG  GLN A  52      65.659  26.166  -6.098  1.00  3.29           H  
ATOM    786 1HE2 GLN A  52      65.901  22.328  -5.936  1.00  3.29           H  
ATOM    787 2HE2 GLN A  52      66.556  23.481  -7.047  1.00  3.29           H  
ATOM    788  N   SER A  53      60.785  27.685  -5.894  1.00  3.16           N  
ATOM    789  CA  SER A  53      59.850  28.719  -6.322  1.00  3.16           C  
ATOM    790  C   SER A  53      59.204  29.355  -5.099  1.00  3.16           C  
ATOM    791  O   SER A  53      58.277  30.156  -5.218  1.00  3.16           O  
ATOM    792  CB  SER A  53      58.801  28.187  -7.294  1.00  3.16           C  
ATOM    793  OG  SER A  53      57.952  27.245  -6.720  1.00  3.16           O  
ATOM    794  H   SER A  53      60.381  26.850  -5.468  1.00  3.16           H  
ATOM    795  HA  SER A  53      60.395  29.503  -6.843  1.00  3.16           H  
ATOM    796 1HB  SER A  53      58.214  29.012  -7.693  1.00  3.16           H  
ATOM    797 2HB  SER A  53      59.321  27.726  -8.132  1.00  3.16           H  
ATOM    798  HG  SER A  53      58.443  26.817  -6.007  1.00  3.16           H  
ATOM    799  N   CYS A  54      59.667  28.962  -3.908  1.00  3.11           N  
ATOM    800  CA  CYS A  54      59.103  29.488  -2.685  1.00  3.11           C  
ATOM    801  C   CYS A  54      59.496  30.963  -2.591  1.00  3.11           C  
ATOM    802  O   CYS A  54      60.683  31.271  -2.595  1.00  3.11           O  
ATOM    803  CB  CYS A  54      59.625  28.706  -1.472  1.00  3.11           C  
ATOM    804  SG  CYS A  54      58.976  29.249   0.125  1.00  3.11           S  
ATOM    805  H   CYS A  54      60.443  28.303  -3.847  1.00  3.11           H  
ATOM    806  HA  CYS A  54      58.032  29.353  -2.732  1.00  3.11           H  
ATOM    807 1HB  CYS A  54      59.379  27.647  -1.593  1.00  3.11           H  
ATOM    808 2HB  CYS A  54      60.708  28.773  -1.436  1.00  3.11           H  
ATOM    809  HG  CYS A  54      59.456  28.221   0.840  1.00  3.11           H  
ATOM    810  N   PRO A  55      58.551  31.906  -2.434  1.00  3.15           N  
ATOM    811  CA  PRO A  55      58.784  33.338  -2.399  1.00  3.15           C  
ATOM    812  C   PRO A  55      59.603  33.759  -1.189  1.00  3.15           C  
ATOM    813  O   PRO A  55      60.134  34.865  -1.134  1.00  3.15           O  
ATOM    814  CB  PRO A  55      57.362  33.904  -2.356  1.00  3.15           C  
ATOM    815  CG  PRO A  55      56.525  32.809  -1.766  1.00  3.15           C  
ATOM    816  CD  PRO A  55      57.142  31.534  -2.250  1.00  3.15           C  
ATOM    817  HA  PRO A  55      59.296  33.634  -3.326  1.00  3.15           H  
ATOM    818 1HB  PRO A  55      57.345  34.819  -1.746  1.00  3.15           H  
ATOM    819 2HB  PRO A  55      57.040  34.186  -3.368  1.00  3.15           H  
ATOM    820 1HG  PRO A  55      56.509  32.887  -0.682  1.00  3.15           H  
ATOM    821 2HG  PRO A  55      55.479  32.914  -2.103  1.00  3.15           H  
ATOM    822 1HD  PRO A  55      57.010  30.791  -1.457  1.00  3.15           H  
ATOM    823 2HD  PRO A  55      56.699  31.229  -3.209  1.00  3.15           H  
ATOM    824  N   LEU A  56      59.686  32.874  -0.210  1.00  3.30           N  
ATOM    825  CA  LEU A  56      60.407  33.151   1.010  1.00  3.30           C  
ATOM    826  C   LEU A  56      61.857  32.648   0.932  1.00  3.30           C  
ATOM    827  O   LEU A  56      62.669  32.903   1.827  1.00  3.30           O  
ATOM    828  CB  LEU A  56      59.631  32.490   2.135  1.00  3.30           C  
ATOM    829  CG  LEU A  56      58.170  32.975   2.206  1.00  3.30           C  
ATOM    830  CD1 LEU A  56      57.437  32.217   3.270  1.00  3.30           C  
ATOM    831  CD2 LEU A  56      58.141  34.467   2.447  1.00  3.30           C  
ATOM    832  H   LEU A  56      59.236  31.978  -0.298  1.00  3.30           H  
ATOM    833  HA  LEU A  56      60.419  34.227   1.168  1.00  3.30           H  
ATOM    834 1HB  LEU A  56      59.643  31.414   2.014  1.00  3.30           H  
ATOM    835 2HB  LEU A  56      60.111  32.735   3.083  1.00  3.30           H  
ATOM    836  HG  LEU A  56      57.684  32.758   1.267  1.00  3.30           H  
ATOM    837 1HD1 LEU A  56      56.398  32.541   3.304  1.00  3.30           H  
ATOM    838 2HD1 LEU A  56      57.483  31.161   3.032  1.00  3.30           H  
ATOM    839 3HD1 LEU A  56      57.910  32.402   4.235  1.00  3.30           H  
ATOM    840 1HD2 LEU A  56      57.106  34.809   2.478  1.00  3.30           H  
ATOM    841 2HD2 LEU A  56      58.630  34.689   3.398  1.00  3.30           H  
ATOM    842 3HD2 LEU A  56      58.669  34.977   1.639  1.00  3.30           H  
ATOM    843  N   ALA A  57      62.226  31.976  -0.170  1.00  3.52           N  
ATOM    844  CA  ALA A  57      63.581  31.440  -0.334  1.00  3.52           C  
ATOM    845  C   ALA A  57      64.537  32.545  -0.786  1.00  3.52           C  
ATOM    846  O   ALA A  57      65.028  32.545  -1.915  1.00  3.52           O  
ATOM    847  CB  ALA A  57      63.590  30.299  -1.339  1.00  3.52           C  
ATOM    848  H   ALA A  57      61.558  31.814  -0.925  1.00  3.52           H  
ATOM    849  HA  ALA A  57      63.919  31.068   0.635  1.00  3.52           H  
ATOM    850 1HB  ALA A  57      64.597  29.899  -1.435  1.00  3.52           H  
ATOM    851 2HB  ALA A  57      62.918  29.518  -1.005  1.00  3.52           H  
ATOM    852 3HB  ALA A  57      63.252  30.666  -2.310  1.00  3.52           H  
ATOM    853  N   LYS A  58      64.797  33.483   0.114  1.00  3.79           N  
ATOM    854  CA  LYS A  58      65.577  34.689  -0.161  1.00  3.79           C  
ATOM    855  C   LYS A  58      67.068  34.580   0.176  1.00  3.79           C  
ATOM    856  O   LYS A  58      67.808  35.560   0.056  1.00  3.79           O  
ATOM    857  CB  LYS A  58      64.947  35.858   0.590  1.00  3.79           C  
ATOM    858  CG  LYS A  58      63.527  36.182   0.109  1.00  3.79           C  
ATOM    859  CD  LYS A  58      62.917  37.355   0.849  1.00  3.79           C  
ATOM    860  CE  LYS A  58      61.492  37.612   0.371  1.00  3.79           C  
ATOM    861  NZ  LYS A  58      60.856  38.738   1.097  1.00  3.79           N  
ATOM    862  H   LYS A  58      64.339  33.370   1.021  1.00  3.79           H  
ATOM    863  HA  LYS A  58      65.502  34.892  -1.229  1.00  3.79           H  
ATOM    864 1HB  LYS A  58      64.896  35.622   1.655  1.00  3.79           H  
ATOM    865 2HB  LYS A  58      65.563  36.748   0.475  1.00  3.79           H  
ATOM    866 1HG  LYS A  58      63.546  36.409  -0.957  1.00  3.79           H  
ATOM    867 2HG  LYS A  58      62.887  35.315   0.257  1.00  3.79           H  
ATOM    868 1HD  LYS A  58      62.903  37.147   1.917  1.00  3.79           H  
ATOM    869 2HD  LYS A  58      63.513  38.250   0.673  1.00  3.79           H  
ATOM    870 1HE  LYS A  58      61.507  37.838  -0.695  1.00  3.79           H  
ATOM    871 2HE  LYS A  58      60.900  36.713   0.531  1.00  3.79           H  
ATOM    872 1HZ  LYS A  58      59.917  38.867   0.751  1.00  3.79           H  
ATOM    873 2HZ  LYS A  58      60.827  38.523   2.082  1.00  3.79           H  
ATOM    874 3HZ  LYS A  58      61.391  39.581   0.950  1.00  3.79           H  
ATOM    875  N   LYS A  59      67.502  33.399   0.606  1.00  4.07           N  
ATOM    876  CA  LYS A  59      68.891  33.168   1.004  1.00  4.07           C  
ATOM    877  C   LYS A  59      69.880  33.610  -0.066  1.00  4.07           C  
ATOM    878  O   LYS A  59      69.739  33.260  -1.241  1.00  4.07           O  
ATOM    879  CB  LYS A  59      69.124  31.692   1.330  1.00  4.07           C  
ATOM    880  CG  LYS A  59      70.545  31.373   1.811  1.00  4.07           C  
ATOM    881  CD  LYS A  59      70.704  29.902   2.190  1.00  4.07           C  
ATOM    882  CE  LYS A  59      72.122  29.606   2.668  1.00  4.07           C  
ATOM    883  NZ  LYS A  59      72.294  28.176   3.050  1.00  4.07           N  
ATOM    884  H   LYS A  59      66.838  32.640   0.659  1.00  4.07           H  
ATOM    885  HA  LYS A  59      69.092  33.758   1.900  1.00  4.07           H  
ATOM    886 1HB  LYS A  59      68.428  31.373   2.106  1.00  4.07           H  
ATOM    887 2HB  LYS A  59      68.928  31.090   0.443  1.00  4.07           H  
ATOM    888 1HG  LYS A  59      71.255  31.609   1.016  1.00  4.07           H  
ATOM    889 2HG  LYS A  59      70.781  31.992   2.675  1.00  4.07           H  
ATOM    890 1HD  LYS A  59      69.998  29.649   2.982  1.00  4.07           H  
ATOM    891 2HD  LYS A  59      70.486  29.281   1.321  1.00  4.07           H  
ATOM    892 1HE  LYS A  59      72.825  29.845   1.869  1.00  4.07           H  
ATOM    893 2HE  LYS A  59      72.347  30.232   3.532  1.00  4.07           H  
ATOM    894 1HZ  LYS A  59      73.243  28.021   3.359  1.00  4.07           H  
ATOM    895 2HZ  LYS A  59      71.654  27.951   3.798  1.00  4.07           H  
ATOM    896 3HZ  LYS A  59      72.101  27.590   2.252  1.00  4.07           H  
ATOM    897  N   ARG A  60      70.887  34.367   0.360  1.00  4.31           N  
ATOM    898  CA  ARG A  60      71.912  34.888  -0.530  1.00  4.31           C  
ATOM    899  C   ARG A  60      73.047  35.515   0.268  1.00  4.31           C  
ATOM    900  O   ARG A  60      74.145  35.700  -0.257  1.00  4.31           O  
ATOM    901  OXT ARG A  60      72.943  35.582   1.493  1.00  4.31           O  
ATOM    902  CB  ARG A  60      71.318  35.932  -1.469  1.00  4.31           C  
ATOM    903  CG  ARG A  60      70.816  37.199  -0.778  1.00  4.31           C  
ATOM    904  CD  ARG A  60      70.041  38.060  -1.712  1.00  4.31           C  
ATOM    905  NE  ARG A  60      68.752  37.471  -2.068  1.00  4.31           N  
ATOM    906  CZ  ARG A  60      68.022  37.853  -3.141  1.00  4.31           C  
ATOM    907  NH1 ARG A  60      68.473  38.805  -3.933  1.00  4.31           N  
ATOM    908  NH2 ARG A  60      66.862  37.281  -3.409  1.00  4.31           N  
ATOM    909  H   ARG A  60      70.926  34.605   1.339  1.00  4.31           H  
ATOM    910  HA  ARG A  60      72.311  34.064  -1.123  1.00  4.31           H  
ATOM    911 1HB  ARG A  60      72.068  36.230  -2.196  1.00  4.31           H  
ATOM    912 2HB  ARG A  60      70.478  35.513  -2.022  1.00  4.31           H  
ATOM    913 1HG  ARG A  60      70.160  36.926   0.050  1.00  4.31           H  
ATOM    914 2HG  ARG A  60      71.663  37.770  -0.401  1.00  4.31           H  
ATOM    915 1HD  ARG A  60      69.857  39.025  -1.244  1.00  4.31           H  
ATOM    916 2HD  ARG A  60      70.613  38.203  -2.627  1.00  4.31           H  
ATOM    917  HE  ARG A  60      68.370  36.737  -1.442  1.00  4.31           H  
ATOM    918 1HH1 ARG A  60      69.361  39.247  -3.737  1.00  4.31           H  
ATOM    919 2HH1 ARG A  60      67.934  39.092  -4.737  1.00  4.31           H  
ATOM    920 1HH2 ARG A  60      66.513  36.539  -2.820  1.00  4.31           H  
ATOM    921 2HH2 ARG A  60      66.332  37.575  -4.215  1.00  4.31           H  
TER     922
ENDMDL

REMARK ID 642930 MODEL 4 line_1_sample67
PFRMAT TS
TARGET line_1_sample67
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   MET A   1      -0.752   0.459   1.261  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.360   0.019   0.426  1.00 24.67           C  
ATOM      3  C   MET A   1       1.471   1.070   0.335  1.00 24.67           C  
ATOM      4  O   MET A   1       2.449   1.019   1.085  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.140  -0.339  -0.976  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.947  -0.858  -1.929  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.343  -1.099  -3.603  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.199   0.609  -4.130  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.395  -0.311   1.386  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.405   0.751   2.163  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.234   1.226   0.817  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.791  -0.875   0.877  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.892  -1.122  -0.894  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.624   0.519  -1.435  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.789  -0.175  -1.967  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.313  -1.815  -1.560  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.165   0.644  -5.157  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.499   1.136  -3.479  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.177   1.089  -4.076  1.00 24.67           H  
ATOM     20  N   SER A   2       1.299   2.059  -0.553  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.324   3.078  -0.840  1.00 24.67           C  
ATOM     22  C   SER A   2       2.727   3.958   0.346  1.00 24.67           C  
ATOM     23  O   SER A   2       3.816   4.541   0.355  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.852   3.950  -1.989  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.720   4.700  -1.631  1.00 24.67           O  
ATOM     26  H   SER A   2       0.462   2.085  -1.115  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.220   2.551  -1.175  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.655   4.620  -2.295  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.614   3.316  -2.841  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.039   5.418  -1.070  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.902   3.988   1.384  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.205   4.778   2.568  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.506   4.296   3.217  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.190   5.063   3.899  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.057   4.690   3.574  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -0.245   5.353   3.123  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -1.336   5.086   4.152  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -0.002   6.838   2.937  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.037   3.479   1.331  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.329   5.819   2.269  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.853   3.641   3.782  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       1.372   5.169   4.501  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.565   4.921   2.175  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -2.265   5.552   3.824  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.486   4.012   4.255  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -1.039   5.505   5.112  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.918   7.323   2.605  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       0.321   7.282   3.878  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       0.777   6.988   2.186  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.857   3.017   3.024  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.106   2.519   3.583  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.285   3.309   3.020  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.271   3.555   3.719  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.302   1.026   3.303  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.583   0.465   3.920  1.00 24.67           C  
ATOM     56  CD  GLU A   4       6.776  -1.040   3.758  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.816  -1.767   3.781  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       7.920  -1.450   3.613  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.286   2.399   2.448  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.085   2.666   4.663  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.454   0.465   3.692  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.340   0.861   2.224  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.417   0.975   3.440  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.601   0.720   4.978  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.208   3.676   1.736  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.300   4.383   1.095  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.314   5.812   1.585  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.375   6.380   1.856  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.147   4.339  -0.412  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.398   2.976  -0.984  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.109   2.144  -0.405  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.810   2.722  -2.123  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.356   3.512   1.209  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.244   3.918   1.380  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.143   4.659  -0.685  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.844   5.045  -0.864  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.929   1.831  -2.560  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.241   3.419  -2.557  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.126   6.389   1.770  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.067   7.766   2.244  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.681   7.862   3.640  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.399   8.817   3.949  1.00 24.67           O  
ATOM     83  CB  GLU A   6       4.631   8.301   2.267  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.006   8.512   0.888  1.00 24.67           C  
ATOM     85  CD  GLU A   6       2.604   9.095   0.945  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       2.081   9.244   2.023  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       2.066   9.397  -0.095  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.279   5.868   1.536  1.00 24.67           H  
ATOM     89  HA  GLU A   6       6.656   8.390   1.571  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       3.998   7.606   2.818  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       4.606   9.252   2.796  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       4.645   9.175   0.307  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       3.971   7.545   0.379  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.435   6.837   4.464  1.00 24.67           N  
ATOM     95  CA  ASP A   7       6.958   6.805   5.820  1.00 24.67           C  
ATOM     96  C   ASP A   7       8.472   6.625   5.805  1.00 24.67           C  
ATOM     97  O   ASP A   7       9.195   7.353   6.491  1.00 24.67           O  
ATOM     98  CB  ASP A   7       6.303   5.670   6.615  1.00 24.67           C  
ATOM     99  CG  ASP A   7       6.614   5.713   8.111  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       6.215   6.659   8.748  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       7.253   4.810   8.615  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.819   6.086   4.151  1.00 24.67           H  
ATOM    103  HA  ASP A   7       6.725   7.752   6.304  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       5.221   5.710   6.472  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       6.642   4.712   6.211  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.982   5.688   4.999  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.424   5.491   4.964  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.132   6.749   4.471  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.188   7.124   4.997  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.772   4.280   4.101  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.404   2.944   4.750  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.697   1.767   3.836  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.317   0.450   4.504  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.476  -0.714   3.584  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.370   5.089   4.441  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.766   5.292   5.978  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.229   4.349   3.152  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.836   4.279   3.876  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.967   2.826   5.674  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.343   2.943   4.995  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.109   1.874   2.918  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.752   1.750   3.576  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.943   0.295   5.379  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.289   0.510   4.825  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.193  -1.564   4.064  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.882  -0.580   2.765  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.434  -0.792   3.291  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.542   7.434   3.490  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.133   8.658   2.978  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.107   9.757   4.037  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.095  10.469   4.227  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.388   9.094   1.731  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.628   8.193   0.522  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.732   8.522  -0.610  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.959   7.638  -1.747  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.133   7.514  -2.804  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.022   8.216  -2.860  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.439   6.683  -3.786  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.678   7.088   3.071  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.168   8.455   2.708  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.316   9.096   1.936  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.676  10.110   1.465  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.655   8.319   0.186  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.470   7.155   0.801  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.695   8.407  -0.290  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.905   9.548  -0.931  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.803   7.080  -1.743  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.787   8.848  -2.107  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.405   8.123  -3.653  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.293   6.144  -3.744  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.821   6.589  -4.578  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.001   9.870   4.784  1.00 24.67           N  
ATOM    153  CA  ALA A  10       9.918  10.878   5.835  1.00 24.67           C  
ATOM    154  C   ALA A  10      10.981  10.637   6.902  1.00 24.67           C  
ATOM    155  O   ALA A  10      11.618  11.583   7.396  1.00 24.67           O  
ATOM    156  CB  ALA A  10       8.538  10.845   6.466  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.188   9.282   4.600  1.00 24.67           H  
ATOM    158  HA  ALA A  10      10.093  11.854   5.388  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       8.472  11.608   7.238  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       7.785  11.030   5.700  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       8.368   9.863   6.909  1.00 24.67           H  
ATOM    162  N   ARG A  11      11.190   9.365   7.247  1.00 24.67           N  
ATOM    163  CA  ARG A  11      12.174   8.993   8.250  1.00 24.67           C  
ATOM    164  C   ARG A  11      13.589   9.252   7.748  1.00 24.67           C  
ATOM    165  O   ARG A  11      14.433   9.775   8.482  1.00 24.67           O  
ATOM    166  CB  ARG A  11      11.992   7.533   8.626  1.00 24.67           C  
ATOM    167  CG  ARG A  11      10.724   7.243   9.446  1.00 24.67           C  
ATOM    168  CD  ARG A  11      10.562   5.795   9.733  1.00 24.67           C  
ATOM    169  NE  ARG A  11       9.319   5.515  10.448  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       9.157   5.597  11.785  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      10.170   5.943  12.557  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       7.980   5.329  12.325  1.00 24.67           N  
ATOM    173  H   ARG A  11      10.620   8.631   6.818  1.00 24.67           H  
ATOM    174  HA  ARG A  11      12.003   9.601   9.138  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      11.935   6.935   7.717  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      12.854   7.188   9.195  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      10.776   7.775  10.394  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       9.846   7.579   8.895  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      10.531   5.251   8.787  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      11.394   5.438  10.334  1.00 24.67           H  
ATOM    181  HE  ARG A  11       8.494   5.246   9.877  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      11.070   6.148  12.147  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      10.046   6.002  13.558  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       7.193   5.062  11.735  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       7.857   5.390  13.320  1.00 24.67           H  
ATOM    186  N   THR A  12      13.832   8.950   6.472  1.00 24.67           N  
ATOM    187  CA  THR A  12      15.142   9.150   5.877  1.00 24.67           C  
ATOM    188  C   THR A  12      15.494  10.627   5.870  1.00 24.67           C  
ATOM    189  O   THR A  12      16.602  11.018   6.257  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.165   8.610   4.437  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.886   7.199   4.451  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.524   8.863   3.806  1.00 24.67           C  
ATOM    193  H   THR A  12      13.104   8.516   5.907  1.00 24.67           H  
ATOM    194  HA  THR A  12      15.883   8.619   6.471  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.398   9.114   3.852  1.00 24.67           H  
ATOM    196  HG1 THR A  12      13.964   7.062   4.776  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.525   8.481   2.787  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.721   9.936   3.794  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.293   8.358   4.386  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.537  11.456   5.456  1.00 24.67           N  
ATOM    201  CA  ARG A  13      14.733  12.890   5.408  1.00 24.67           C  
ATOM    202  C   ARG A  13      14.945  13.452   6.806  1.00 24.67           C  
ATOM    203  O   ARG A  13      15.802  14.310   7.004  1.00 24.67           O  
ATOM    204  CB  ARG A  13      13.540  13.547   4.749  1.00 24.67           C  
ATOM    205  CG  ARG A  13      13.430  13.278   3.254  1.00 24.67           C  
ATOM    206  CD  ARG A  13      12.158  13.783   2.692  1.00 24.67           C  
ATOM    207  NE  ARG A  13      12.054  13.519   1.264  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      10.927  13.654   0.538  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       9.813  14.043   1.118  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      10.942  13.398  -0.758  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.644  11.069   5.143  1.00 24.67           H  
ATOM    212  HA  ARG A  13      15.619  13.097   4.808  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      12.625  13.177   5.218  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      13.579  14.624   4.903  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      14.252  13.774   2.740  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      13.490  12.206   3.073  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      11.325  13.284   3.193  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      12.088  14.858   2.849  1.00 24.67           H  
ATOM    219  HE  ARG A  13      12.891  13.219   0.782  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       9.803  14.238   2.110  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       8.969  14.146   0.574  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      11.799  13.101  -1.206  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      10.099  13.503  -1.303  1.00 24.67           H  
ATOM    224  N   SER A  14      14.210  12.931   7.795  1.00 24.67           N  
ATOM    225  CA  SER A  14      14.379  13.418   9.152  1.00 24.67           C  
ATOM    226  C   SER A  14      15.803  13.130   9.622  1.00 24.67           C  
ATOM    227  O   SER A  14      16.463  13.994  10.207  1.00 24.67           O  
ATOM    228  CB  SER A  14      13.372  12.747  10.064  1.00 24.67           C  
ATOM    229  OG  SER A  14      12.057  13.106   9.708  1.00 24.67           O  
ATOM    230  H   SER A  14      13.492  12.232   7.605  1.00 24.67           H  
ATOM    231  HA  SER A  14      14.216  14.494   9.164  1.00 24.67           H  
ATOM    232 1HB  SER A  14      13.486  11.668  10.004  1.00 24.67           H  
ATOM    233 2HB  SER A  14      13.567  13.040  11.094  1.00 24.67           H  
ATOM    234  HG  SER A  14      11.893  12.687   8.826  1.00 24.67           H  
ATOM    235  N   LYS A  15      16.311  11.933   9.316  1.00 24.36           N  
ATOM    236  CA  LYS A  15      17.669  11.600   9.717  1.00 24.36           C  
ATOM    237  C   LYS A  15      18.677  12.496   9.009  1.00 24.36           C  
ATOM    238  O   LYS A  15      19.651  12.930   9.617  1.00 24.36           O  
ATOM    239  CB  LYS A  15      17.969  10.131   9.432  1.00 24.36           C  
ATOM    240  CG  LYS A  15      17.233   9.152  10.345  1.00 24.36           C  
ATOM    241  CD  LYS A  15      17.542   7.710   9.976  1.00 24.36           C  
ATOM    242  CE  LYS A  15      16.790   6.738  10.871  1.00 24.36           C  
ATOM    243  NZ  LYS A  15      17.057   5.320  10.497  1.00 24.36           N  
ATOM    244  H   LYS A  15      15.734  11.240   8.836  1.00 24.36           H  
ATOM    245  HA  LYS A  15      17.764  11.769  10.788  1.00 24.36           H  
ATOM    246 1HB  LYS A  15      17.684   9.902   8.403  1.00 24.36           H  
ATOM    247 2HB  LYS A  15      19.038   9.951   9.524  1.00 24.36           H  
ATOM    248 1HG  LYS A  15      17.527   9.327  11.378  1.00 24.36           H  
ATOM    249 2HG  LYS A  15      16.162   9.318  10.260  1.00 24.36           H  
ATOM    250 1HD  LYS A  15      17.247   7.537   8.938  1.00 24.36           H  
ATOM    251 2HD  LYS A  15      18.611   7.530  10.068  1.00 24.36           H  
ATOM    252 1HE  LYS A  15      17.096   6.895  11.904  1.00 24.36           H  
ATOM    253 2HE  LYS A  15      15.720   6.931  10.785  1.00 24.36           H  
ATOM    254 1HZ  LYS A  15      16.542   4.705  11.111  1.00 24.36           H  
ATOM    255 2HZ  LYS A  15      16.765   5.165   9.542  1.00 24.36           H  
ATOM    256 3HZ  LYS A  15      18.045   5.129  10.582  1.00 24.36           H  
ATOM    257  N   ALA A  16      18.435  12.794   7.726  1.00 23.24           N  
ATOM    258  CA  ALA A  16      19.317  13.665   6.958  1.00 23.24           C  
ATOM    259  C   ALA A  16      19.392  15.067   7.566  1.00 23.24           C  
ATOM    260  O   ALA A  16      20.457  15.686   7.600  1.00 23.24           O  
ATOM    261  CB  ALA A  16      18.838  13.759   5.520  1.00 23.24           C  
ATOM    262  H   ALA A  16      17.624  12.379   7.264  1.00 23.24           H  
ATOM    263  HA  ALA A  16      20.317  13.232   6.979  1.00 23.24           H  
ATOM    264 1HB  ALA A  16      19.518  14.387   4.950  1.00 23.24           H  
ATOM    265 2HB  ALA A  16      18.803  12.761   5.084  1.00 23.24           H  
ATOM    266 3HB  ALA A  16      17.845  14.195   5.503  1.00 23.24           H  
ATOM    267  N   LEU A  17      18.249  15.564   8.049  1.00 21.12           N  
ATOM    268  CA  LEU A  17      18.173  16.881   8.670  1.00 21.12           C  
ATOM    269  C   LEU A  17      18.882  16.910  10.023  1.00 21.12           C  
ATOM    270  O   LEU A  17      19.545  17.891  10.382  1.00 21.12           O  
ATOM    271  CB  LEU A  17      16.707  17.285   8.827  1.00 21.12           C  
ATOM    272  CG  LEU A  17      15.966  17.560   7.510  1.00 21.12           C  
ATOM    273  CD1 LEU A  17      14.488  17.753   7.795  1.00 21.12           C  
ATOM    274  CD2 LEU A  17      16.565  18.783   6.847  1.00 21.12           C  
ATOM    275  H   LEU A  17      17.396  15.011   7.956  1.00 21.12           H  
ATOM    276  HA  LEU A  17      18.664  17.596   8.011  1.00 21.12           H  
ATOM    277 1HB  LEU A  17      16.184  16.476   9.336  1.00 21.12           H  
ATOM    278 2HB  LEU A  17      16.650  18.178   9.445  1.00 21.12           H  
ATOM    279  HG  LEU A  17      16.076  16.712   6.846  1.00 21.12           H  
ATOM    280 1HD1 LEU A  17      13.960  17.938   6.861  1.00 21.12           H  
ATOM    281 2HD1 LEU A  17      14.093  16.851   8.262  1.00 21.12           H  
ATOM    282 3HD1 LEU A  17      14.354  18.600   8.464  1.00 21.12           H  
ATOM    283 1HD2 LEU A  17      16.046  18.976   5.909  1.00 21.12           H  
ATOM    284 2HD2 LEU A  17      16.457  19.645   7.506  1.00 21.12           H  
ATOM    285 3HD2 LEU A  17      17.622  18.605   6.649  1.00 21.12           H  
ATOM    286  N   ARG A  18      18.795  15.810  10.767  1.00 18.22           N  
ATOM    287  CA  ARG A  18      19.398  15.717  12.094  1.00 18.22           C  
ATOM    288  C   ARG A  18      20.896  15.423  12.015  1.00 18.22           C  
ATOM    289  O   ARG A  18      21.363  14.342  12.383  1.00 18.22           O  
ATOM    290  CB  ARG A  18      18.699  14.633  12.894  1.00 18.22           C  
ATOM    291  CG  ARG A  18      17.237  14.935  13.222  1.00 18.22           C  
ATOM    292  CD  ARG A  18      16.556  13.764  13.828  1.00 18.22           C  
ATOM    293  NE  ARG A  18      15.154  14.037  14.113  1.00 18.22           N  
ATOM    294  CZ  ARG A  18      14.295  13.151  14.654  1.00 18.22           C  
ATOM    295  NH1 ARG A  18      14.704  11.940  14.960  1.00 18.22           N  
ATOM    296  NH2 ARG A  18      13.039  13.497  14.875  1.00 18.22           N  
ATOM    297  H   ARG A  18      18.239  15.023  10.424  1.00 18.22           H  
ATOM    298  HA  ARG A  18      19.259  16.670  12.603  1.00 18.22           H  
ATOM    299 1HB  ARG A  18      18.721  13.702  12.324  1.00 18.22           H  
ATOM    300 2HB  ARG A  18      19.231  14.465  13.827  1.00 18.22           H  
ATOM    301 1HG  ARG A  18      17.198  15.755  13.938  1.00 18.22           H  
ATOM    302 2HG  ARG A  18      16.707  15.225  12.321  1.00 18.22           H  
ATOM    303 1HD  ARG A  18      16.605  12.926  13.129  1.00 18.22           H  
ATOM    304 2HD  ARG A  18      17.050  13.493  14.759  1.00 18.22           H  
ATOM    305  HE  ARG A  18      14.801  14.959  13.892  1.00 18.22           H  
ATOM    306 1HH1 ARG A  18      15.665  11.674  14.793  1.00 18.22           H  
ATOM    307 2HH1 ARG A  18      14.060  11.276  15.366  1.00 18.22           H  
ATOM    308 1HH2 ARG A  18      12.721  14.428  14.638  1.00 18.22           H  
ATOM    309 2HH2 ARG A  18      12.396  12.833  15.281  1.00 18.22           H  
ATOM    310  N   GLY A  19      21.635  16.415  11.538  1.00 15.07           N  
ATOM    311  CA  GLY A  19      23.068  16.312  11.321  1.00 15.07           C  
ATOM    312  C   GLY A  19      23.856  16.652  12.585  1.00 15.07           C  
ATOM    313  O   GLY A  19      23.274  16.806  13.659  1.00 15.07           O  
ATOM    314  H   GLY A  19      21.132  17.259  11.262  1.00 15.07           H  
ATOM    315 1HA  GLY A  19      23.294  15.296  10.998  1.00 15.07           H  
ATOM    316 2HA  GLY A  19      23.344  16.985  10.512  1.00 15.07           H  
ATOM    317  N   PRO A  20      25.188  16.773  12.478  1.00 12.20           N  
ATOM    318  CA  PRO A  20      26.112  17.070  13.556  1.00 12.20           C  
ATOM    319  C   PRO A  20      25.742  18.396  14.228  1.00 12.20           C  
ATOM    320  O   PRO A  20      25.215  19.289  13.564  1.00 12.20           O  
ATOM    321  CB  PRO A  20      27.457  17.175  12.821  1.00 12.20           C  
ATOM    322  CG  PRO A  20      27.277  16.349  11.567  1.00 12.20           C  
ATOM    323  CD  PRO A  20      25.837  16.564  11.168  1.00 12.20           C  
ATOM    324  HA  PRO A  20      26.094  16.222  14.249  1.00 12.20           H  
ATOM    325 1HB  PRO A  20      27.685  18.233  12.612  1.00 12.20           H  
ATOM    326 2HB  PRO A  20      28.269  16.798  13.459  1.00 12.20           H  
ATOM    327 1HG  PRO A  20      27.986  16.680  10.791  1.00 12.20           H  
ATOM    328 2HG  PRO A  20      27.506  15.294  11.775  1.00 12.20           H  
ATOM    329 1HD  PRO A  20      25.740  17.462  10.536  1.00 12.20           H  
ATOM    330 2HD  PRO A  20      25.476  15.659  10.669  1.00 12.20           H  
ATOM    331  N   PRO A  21      26.037  18.558  15.526  1.00  9.89           N  
ATOM    332  CA  PRO A  21      25.784  19.745  16.323  1.00  9.89           C  
ATOM    333  C   PRO A  21      26.698  20.901  15.948  1.00  9.89           C  
ATOM    334  O   PRO A  21      27.803  20.696  15.443  1.00  9.89           O  
ATOM    335  CB  PRO A  21      26.067  19.258  17.746  1.00  9.89           C  
ATOM    336  CG  PRO A  21      27.065  18.135  17.576  1.00  9.89           C  
ATOM    337  CD  PRO A  21      26.677  17.461  16.276  1.00  9.89           C  
ATOM    338  HA  PRO A  21      24.730  20.036  16.208  1.00  9.89           H  
ATOM    339 1HB  PRO A  21      26.464  20.093  18.348  1.00  9.89           H  
ATOM    340 2HB  PRO A  21      25.132  18.934  18.224  1.00  9.89           H  
ATOM    341 1HG  PRO A  21      28.086  18.546  17.550  1.00  9.89           H  
ATOM    342 2HG  PRO A  21      27.020  17.455  18.440  1.00  9.89           H  
ATOM    343 1HD  PRO A  21      27.584  17.107  15.772  1.00  9.89           H  
ATOM    344 2HD  PRO A  21      25.956  16.651  16.472  1.00  9.89           H  
ATOM    345  N   GLU A  22      26.241  22.111  16.248  1.00  8.20           N  
ATOM    346  CA  GLU A  22      27.023  23.327  16.049  1.00  8.20           C  
ATOM    347  C   GLU A  22      27.680  23.777  17.353  1.00  8.20           C  
ATOM    348  O   GLU A  22      27.192  23.438  18.433  1.00  8.20           O  
ATOM    349  CB  GLU A  22      26.138  24.448  15.493  1.00  8.20           C  
ATOM    350  CG  GLU A  22      25.558  24.165  14.106  1.00  8.20           C  
ATOM    351  CD  GLU A  22      24.707  25.300  13.565  1.00  8.20           C  
ATOM    352  OE1 GLU A  22      24.566  26.290  14.243  1.00  8.20           O  
ATOM    353  OE2 GLU A  22      24.204  25.169  12.473  1.00  8.20           O  
ATOM    354  H   GLU A  22      25.316  22.196  16.641  1.00  8.20           H  
ATOM    355  HA  GLU A  22      27.812  23.116  15.326  1.00  8.20           H  
ATOM    356 1HB  GLU A  22      25.307  24.626  16.175  1.00  8.20           H  
ATOM    357 2HB  GLU A  22      26.714  25.371  15.433  1.00  8.20           H  
ATOM    358 1HG  GLU A  22      26.379  23.978  13.414  1.00  8.20           H  
ATOM    359 2HG  GLU A  22      24.955  23.258  14.158  1.00  8.20           H  
ATOM    360  N   THR A  23      28.756  24.569  17.211  1.00  7.06           N  
ATOM    361  CA  THR A  23      29.594  25.197  18.257  1.00  7.06           C  
ATOM    362  C   THR A  23      31.073  24.979  17.993  1.00  7.06           C  
ATOM    363  O   THR A  23      31.589  23.870  18.121  1.00  7.06           O  
ATOM    364  CB  THR A  23      29.323  24.741  19.718  1.00  7.06           C  
ATOM    365  OG1 THR A  23      28.000  25.090  20.118  1.00  7.06           O  
ATOM    366  CG2 THR A  23      30.332  25.407  20.668  1.00  7.06           C  
ATOM    367  H   THR A  23      29.035  24.754  16.257  1.00  7.06           H  
ATOM    368  HA  THR A  23      29.415  26.272  18.224  1.00  7.06           H  
ATOM    369  HB  THR A  23      29.439  23.659  19.789  1.00  7.06           H  
ATOM    370  HG1 THR A  23      27.393  24.457  19.727  1.00  7.06           H  
ATOM    371 1HG2 THR A  23      30.139  25.072  21.685  1.00  7.06           H  
ATOM    372 2HG2 THR A  23      31.342  25.123  20.381  1.00  7.06           H  
ATOM    373 3HG2 THR A  23      30.227  26.489  20.617  1.00  7.06           H  
ATOM    374  N   THR A  24      31.746  26.070  17.639  1.00  6.29           N  
ATOM    375  CA  THR A  24      33.181  26.093  17.380  1.00  6.29           C  
ATOM    376  C   THR A  24      33.862  27.017  18.388  1.00  6.29           C  
ATOM    377  O   THR A  24      35.000  27.444  18.202  1.00  6.29           O  
ATOM    378  CB  THR A  24      33.476  26.556  15.947  1.00  6.29           C  
ATOM    379  OG1 THR A  24      32.923  27.862  15.742  1.00  6.29           O  
ATOM    380  CG2 THR A  24      32.862  25.587  14.947  1.00  6.29           C  
ATOM    381  H   THR A  24      31.237  26.938  17.540  1.00  6.29           H  
ATOM    382  HA  THR A  24      33.584  25.088  17.513  1.00  6.29           H  
ATOM    383  HB  THR A  24      34.554  26.597  15.794  1.00  6.29           H  
ATOM    384  HG1 THR A  24      33.391  28.496  16.294  1.00  6.29           H  
ATOM    385 1HG2 THR A  24      33.081  25.924  13.933  1.00  6.29           H  
ATOM    386 2HG2 THR A  24      33.285  24.594  15.100  1.00  6.29           H  
ATOM    387 3HG2 THR A  24      31.786  25.547  15.089  1.00  6.29           H  
ATOM    388  N   ALA A  25      33.120  27.340  19.441  1.00  5.72           N  
ATOM    389  CA  ALA A  25      33.548  28.223  20.518  1.00  5.72           C  
ATOM    390  C   ALA A  25      33.000  27.718  21.844  1.00  5.72           C  
ATOM    391  O   ALA A  25      32.223  28.399  22.509  1.00  5.72           O  
ATOM    392  CB  ALA A  25      33.082  29.647  20.272  1.00  5.72           C  
ATOM    393  H   ALA A  25      32.203  26.928  19.504  1.00  5.72           H  
ATOM    394  HA  ALA A  25      34.636  28.205  20.570  1.00  5.72           H  
ATOM    395 1HB  ALA A  25      33.431  30.288  21.092  1.00  5.72           H  
ATOM    396 2HB  ALA A  25      33.496  30.008  19.331  1.00  5.72           H  
ATOM    397 3HB  ALA A  25      31.996  29.675  20.227  1.00  5.72           H  
ATOM    398  N   ALA A  26      33.338  26.483  22.188  1.00  5.22           N  
ATOM    399  CA  ALA A  26      32.829  25.880  23.414  1.00  5.22           C  
ATOM    400  C   ALA A  26      33.264  26.705  24.613  1.00  5.22           C  
ATOM    401  O   ALA A  26      34.386  27.200  24.658  1.00  5.22           O  
ATOM    402  CB  ALA A  26      33.320  24.453  23.542  1.00  5.22           C  
ATOM    403  H   ALA A  26      33.975  25.966  21.597  1.00  5.22           H  
ATOM    404  HA  ALA A  26      31.740  25.886  23.377  1.00  5.22           H  
ATOM    405 1HB  ALA A  26      32.924  24.012  24.457  1.00  5.22           H  
ATOM    406 2HB  ALA A  26      32.984  23.875  22.682  1.00  5.22           H  
ATOM    407 3HB  ALA A  26      34.406  24.451  23.577  1.00  5.22           H  
ATOM    408  N   ASP A  27      32.405  26.810  25.618  1.00  4.73           N  
ATOM    409  CA  ASP A  27      32.705  27.616  26.805  1.00  4.73           C  
ATOM    410  C   ASP A  27      33.667  26.890  27.754  1.00  4.73           C  
ATOM    411  O   ASP A  27      33.248  26.355  28.780  1.00  4.73           O  
ATOM    412  CB  ASP A  27      31.380  27.918  27.524  1.00  4.73           C  
ATOM    413  CG  ASP A  27      31.442  28.954  28.641  1.00  4.73           C  
ATOM    414  OD1 ASP A  27      32.365  29.730  28.673  1.00  4.73           O  
ATOM    415  OD2 ASP A  27      30.545  28.970  29.451  1.00  4.73           O  
ATOM    416  H   ASP A  27      31.504  26.360  25.545  1.00  4.73           H  
ATOM    417  HA  ASP A  27      33.170  28.551  26.481  1.00  4.73           H  
ATOM    418 1HB  ASP A  27      30.652  28.265  26.789  1.00  4.73           H  
ATOM    419 2HB  ASP A  27      30.991  26.992  27.948  1.00  4.73           H  
ATOM    420  N   LEU A  28      34.946  26.826  27.371  1.00  4.29           N  
ATOM    421  CA  LEU A  28      35.951  26.075  28.122  1.00  4.29           C  
ATOM    422  C   LEU A  28      37.038  26.921  28.815  1.00  4.29           C  
ATOM    423  O   LEU A  28      37.780  26.409  29.657  1.00  4.29           O  
ATOM    424  CB  LEU A  28      36.628  25.108  27.163  1.00  4.29           C  
ATOM    425  CG  LEU A  28      35.727  24.128  26.477  1.00  4.29           C  
ATOM    426  CD1 LEU A  28      36.549  23.324  25.489  1.00  4.29           C  
ATOM    427  CD2 LEU A  28      35.055  23.249  27.496  1.00  4.29           C  
ATOM    428  H   LEU A  28      35.225  27.303  26.504  1.00  4.29           H  
ATOM    429  HA  LEU A  28      35.434  25.504  28.891  1.00  4.29           H  
ATOM    430 1HB  LEU A  28      37.057  25.681  26.395  1.00  4.29           H  
ATOM    431 2HB  LEU A  28      37.409  24.562  27.687  1.00  4.29           H  
ATOM    432  HG  LEU A  28      34.971  24.667  25.926  1.00  4.29           H  
ATOM    433 1HD1 LEU A  28      35.905  22.617  24.968  1.00  4.29           H  
ATOM    434 2HD1 LEU A  28      37.011  23.998  24.766  1.00  4.29           H  
ATOM    435 3HD1 LEU A  28      37.328  22.779  26.023  1.00  4.29           H  
ATOM    436 1HD2 LEU A  28      34.395  22.545  26.990  1.00  4.29           H  
ATOM    437 2HD2 LEU A  28      35.810  22.699  28.058  1.00  4.29           H  
ATOM    438 3HD2 LEU A  28      34.470  23.866  28.181  1.00  4.29           H  
ATOM    439  N   SER A  29      37.164  28.192  28.433  1.00  3.92           N  
ATOM    440  CA  SER A  29      38.244  29.054  28.922  1.00  3.92           C  
ATOM    441  C   SER A  29      38.202  29.385  30.411  1.00  3.92           C  
ATOM    442  O   SER A  29      37.174  29.235  31.071  1.00  3.92           O  
ATOM    443  CB  SER A  29      38.276  30.333  28.119  1.00  3.92           C  
ATOM    444  OG  SER A  29      37.137  31.158  28.347  1.00  3.92           O  
ATOM    445  H   SER A  29      36.541  28.546  27.713  1.00  3.92           H  
ATOM    446  HA  SER A  29      39.184  28.533  28.731  1.00  3.92           H  
ATOM    447 1HB  SER A  29      39.148  30.873  28.334  1.00  3.92           H  
ATOM    448 2HB  SER A  29      38.345  30.053  27.102  1.00  3.92           H  
ATOM    449  HG  SER A  29      37.118  31.315  29.301  1.00  3.92           H  
ATOM    450  N   CYS A  30      39.375  29.818  30.904  1.00  3.64           N  
ATOM    451  CA  CYS A  30      39.738  30.210  32.274  1.00  3.64           C  
ATOM    452  C   CYS A  30      41.135  29.660  32.737  1.00  3.64           C  
ATOM    453  O   CYS A  30      41.903  30.416  33.341  1.00  3.64           O  
ATOM    454  CB  CYS A  30      38.652  29.909  33.337  1.00  3.64           C  
ATOM    455  SG  CYS A  30      38.224  28.176  33.656  1.00  3.64           S  
ATOM    456  H   CYS A  30      40.117  29.951  30.224  1.00  3.64           H  
ATOM    457  HA  CYS A  30      39.821  31.298  32.275  1.00  3.64           H  
ATOM    458 1HB  CYS A  30      38.983  30.332  34.281  1.00  3.64           H  
ATOM    459 2HB  CYS A  30      37.735  30.440  33.087  1.00  3.64           H  
ATOM    460  HG  CYS A  30      37.566  28.024  32.480  1.00  3.64           H  
ATOM    461  N   PRO A  31      41.555  28.395  32.429  1.00  3.46           N  
ATOM    462  CA  PRO A  31      42.754  27.759  32.970  1.00  3.46           C  
ATOM    463  C   PRO A  31      44.061  28.174  32.335  1.00  3.46           C  
ATOM    464  O   PRO A  31      44.752  27.358  31.735  1.00  3.46           O  
ATOM    465  CB  PRO A  31      42.476  26.283  32.703  1.00  3.46           C  
ATOM    466  CG  PRO A  31      41.700  26.277  31.411  1.00  3.46           C  
ATOM    467  CD  PRO A  31      40.878  27.535  31.409  1.00  3.46           C  
ATOM    468  HA  PRO A  31      42.814  27.965  34.040  1.00  3.46           H  
ATOM    469 1HB  PRO A  31      43.430  25.736  32.629  1.00  3.46           H  
ATOM    470 2HB  PRO A  31      41.920  25.842  33.541  1.00  3.46           H  
ATOM    471 1HG  PRO A  31      42.379  26.232  30.561  1.00  3.46           H  
ATOM    472 2HG  PRO A  31      41.071  25.375  31.355  1.00  3.46           H  
ATOM    473 1HD  PRO A  31      40.997  27.952  30.406  1.00  3.46           H  
ATOM    474 2HD  PRO A  31      39.855  27.284  31.644  1.00  3.46           H  
ATOM    475  N   THR A  32      44.426  29.434  32.496  1.00  3.37           N  
ATOM    476  CA  THR A  32      45.666  29.985  31.933  1.00  3.37           C  
ATOM    477  C   THR A  32      46.902  29.044  31.843  1.00  3.37           C  
ATOM    478  O   THR A  32      47.366  28.782  30.721  1.00  3.37           O  
ATOM    479  CB  THR A  32      46.040  31.317  32.616  1.00  3.37           C  
ATOM    480  OG1 THR A  32      45.006  32.276  32.379  1.00  3.37           O  
ATOM    481  CG2 THR A  32      47.348  31.833  32.069  1.00  3.37           C  
ATOM    482  H   THR A  32      43.780  30.036  33.009  1.00  3.37           H  
ATOM    483  HA  THR A  32      45.442  30.255  30.903  1.00  3.37           H  
ATOM    484  HB  THR A  32      46.130  31.190  33.668  1.00  3.37           H  
ATOM    485  HG1 THR A  32      44.194  31.993  32.832  1.00  3.37           H  
ATOM    486 1HG2 THR A  32      47.593  32.777  32.551  1.00  3.37           H  
ATOM    487 2HG2 THR A  32      48.142  31.113  32.262  1.00  3.37           H  
ATOM    488 3HG2 THR A  32      47.254  31.987  30.996  1.00  3.37           H  
ATOM    489  N   PRO A  33      47.446  28.465  32.952  1.00  3.38           N  
ATOM    490  CA  PRO A  33      48.694  27.713  32.976  1.00  3.38           C  
ATOM    491  C   PRO A  33      48.575  26.335  32.342  1.00  3.38           C  
ATOM    492  O   PRO A  33      48.615  25.312  33.025  1.00  3.38           O  
ATOM    493  CB  PRO A  33      48.986  27.613  34.476  1.00  3.38           C  
ATOM    494  CG  PRO A  33      47.632  27.582  35.117  1.00  3.38           C  
ATOM    495  CD  PRO A  33      46.800  28.529  34.300  1.00  3.38           C  
ATOM    496  HA  PRO A  33      49.473  28.301  32.468  1.00  3.38           H  
ATOM    497 1HB  PRO A  33      49.578  26.710  34.680  1.00  3.38           H  
ATOM    498 2HB  PRO A  33      49.590  28.474  34.797  1.00  3.38           H  
ATOM    499 1HG  PRO A  33      47.233  26.558  35.095  1.00  3.38           H  
ATOM    500 2HG  PRO A  33      47.698  27.876  36.175  1.00  3.38           H  
ATOM    501 1HD  PRO A  33      45.795  28.151  34.314  1.00  3.38           H  
ATOM    502 2HD  PRO A  33      46.896  29.508  34.743  1.00  3.38           H  
ATOM    503  N   GLY A  34      48.441  26.334  31.021  1.00  3.51           N  
ATOM    504  CA  GLY A  34      48.237  25.120  30.242  1.00  3.51           C  
ATOM    505  C   GLY A  34      46.861  25.105  29.583  1.00  3.51           C  
ATOM    506  O   GLY A  34      46.316  24.043  29.274  1.00  3.51           O  
ATOM    507  H   GLY A  34      48.418  27.236  30.558  1.00  3.51           H  
ATOM    508 1HA  GLY A  34      49.008  25.049  29.476  1.00  3.51           H  
ATOM    509 2HA  GLY A  34      48.344  24.251  30.888  1.00  3.51           H  
ATOM    510  N   CYS A  35      46.287  26.281  29.349  1.00  3.74           N  
ATOM    511  CA  CYS A  35      44.987  26.330  28.697  1.00  3.74           C  
ATOM    512  C   CYS A  35      44.989  25.687  27.319  1.00  3.74           C  
ATOM    513  O   CYS A  35      45.717  26.110  26.418  1.00  3.74           O  
ATOM    514  CB  CYS A  35      44.522  27.775  28.514  1.00  3.74           C  
ATOM    515  SG  CYS A  35      42.886  27.948  27.723  1.00  3.74           S  
ATOM    516  H   CYS A  35      46.731  27.141  29.663  1.00  3.74           H  
ATOM    517  HA  CYS A  35      44.276  25.807  29.330  1.00  3.74           H  
ATOM    518 1HB  CYS A  35      44.494  28.253  29.469  1.00  3.74           H  
ATOM    519 2HB  CYS A  35      45.247  28.314  27.911  1.00  3.74           H  
ATOM    520  HG  CYS A  35      42.837  29.278  27.779  1.00  3.74           H  
ATOM    521  N   THR A  36      44.125  24.690  27.161  1.00  4.08           N  
ATOM    522  CA  THR A  36      43.915  23.947  25.921  1.00  4.08           C  
ATOM    523  C   THR A  36      42.438  23.987  25.555  1.00  4.08           C  
ATOM    524  O   THR A  36      41.920  23.092  24.888  1.00  4.08           O  
ATOM    525  CB  THR A  36      44.409  22.489  26.024  1.00  4.08           C  
ATOM    526  OG1 THR A  36      43.763  21.834  27.126  1.00  4.08           O  
ATOM    527  CG2 THR A  36      45.925  22.425  26.193  1.00  4.08           C  
ATOM    528  H   THR A  36      43.593  24.411  27.974  1.00  4.08           H  
ATOM    529  HA  THR A  36      44.470  24.435  25.121  1.00  4.08           H  
ATOM    530  HB  THR A  36      44.140  21.968  25.107  1.00  4.08           H  
ATOM    531  HG1 THR A  36      44.062  22.232  27.951  1.00  4.08           H  
ATOM    532 1HG2 THR A  36      46.241  21.385  26.246  1.00  4.08           H  
ATOM    533 2HG2 THR A  36      46.405  22.909  25.343  1.00  4.08           H  
ATOM    534 3HG2 THR A  36      46.215  22.930  27.099  1.00  4.08           H  
ATOM    535  N   GLY A  37      41.760  25.008  26.065  1.00  4.51           N  
ATOM    536  CA  GLY A  37      40.329  25.191  25.888  1.00  4.51           C  
ATOM    537  C   GLY A  37      39.961  26.097  24.718  1.00  4.51           C  
ATOM    538  O   GLY A  37      40.639  26.146  23.690  1.00  4.51           O  
ATOM    539  H   GLY A  37      42.277  25.699  26.591  1.00  4.51           H  
ATOM    540 1HA  GLY A  37      39.857  24.218  25.752  1.00  4.51           H  
ATOM    541 2HA  GLY A  37      39.912  25.608  26.806  1.00  4.51           H  
ATOM    542  N   SER A  38      38.846  26.787  24.903  1.00  4.97           N  
ATOM    543  CA  SER A  38      38.203  27.659  23.932  1.00  4.97           C  
ATOM    544  C   SER A  38      37.490  28.793  24.667  1.00  4.97           C  
ATOM    545  O   SER A  38      36.813  28.580  25.688  1.00  4.97           O  
ATOM    546  CB  SER A  38      37.229  26.875  23.084  1.00  4.97           C  
ATOM    547  OG  SER A  38      36.568  27.716  22.193  1.00  4.97           O  
ATOM    548  H   SER A  38      38.402  26.695  25.799  1.00  4.97           H  
ATOM    549  HA  SER A  38      38.967  28.093  23.287  1.00  4.97           H  
ATOM    550 1HB  SER A  38      37.764  26.104  22.531  1.00  4.97           H  
ATOM    551 2HB  SER A  38      36.510  26.376  23.723  1.00  4.97           H  
ATOM    552  HG  SER A  38      36.160  28.412  22.741  1.00  4.97           H  
ATOM    553  N   GLY A  39      37.644  29.991  24.131  1.00  5.36           N  
ATOM    554  CA  GLY A  39      37.143  31.213  24.730  1.00  5.36           C  
ATOM    555  C   GLY A  39      35.654  31.301  24.933  1.00  5.36           C  
ATOM    556  O   GLY A  39      34.868  31.053  24.023  1.00  5.36           O  
ATOM    557  H   GLY A  39      38.166  30.086  23.268  1.00  5.36           H  
ATOM    558 1HA  GLY A  39      37.655  31.418  25.656  1.00  5.36           H  
ATOM    559 2HA  GLY A  39      37.430  32.034  24.077  1.00  5.36           H  
ATOM    560  N   HIS A  40      35.307  31.849  26.098  1.00  5.59           N  
ATOM    561  CA  HIS A  40      33.944  32.158  26.522  1.00  5.59           C  
ATOM    562  C   HIS A  40      33.229  32.992  25.458  1.00  5.59           C  
ATOM    563  O   HIS A  40      32.029  32.832  25.227  1.00  5.59           O  
ATOM    564  CB  HIS A  40      33.997  32.928  27.858  1.00  5.59           C  
ATOM    565  CG  HIS A  40      32.667  33.294  28.483  1.00  5.59           C  
ATOM    566  ND1 HIS A  40      31.838  32.356  29.040  1.00  5.59           N  
ATOM    567  CD2 HIS A  40      32.054  34.493  28.669  1.00  5.59           C  
ATOM    568  CE1 HIS A  40      30.763  32.945  29.526  1.00  5.59           C  
ATOM    569  NE2 HIS A  40      30.867  34.249  29.317  1.00  5.59           N  
ATOM    570  H   HIS A  40      36.046  31.938  26.793  1.00  5.59           H  
ATOM    571  HA  HIS A  40      33.382  31.233  26.673  1.00  5.59           H  
ATOM    572 1HB  HIS A  40      34.544  32.326  28.585  1.00  5.59           H  
ATOM    573 2HB  HIS A  40      34.556  33.842  27.712  1.00  5.59           H  
ATOM    574  HD1 HIS A  40      32.018  31.348  29.075  1.00  5.59           H  
ATOM    575  HD2 HIS A  40      32.324  35.514  28.419  1.00  5.59           H  
ATOM    576  HE1 HIS A  40      29.985  32.349  30.004  1.00  5.59           H  
ATOM    577  N   VAL A  41      33.963  33.935  24.856  1.00  5.61           N  
ATOM    578  CA  VAL A  41      33.382  34.822  23.861  1.00  5.61           C  
ATOM    579  C   VAL A  41      33.913  34.649  22.428  1.00  5.61           C  
ATOM    580  O   VAL A  41      33.110  34.416  21.523  1.00  5.61           O  
ATOM    581  CB  VAL A  41      33.560  36.285  24.295  1.00  5.61           C  
ATOM    582  CG1 VAL A  41      33.004  37.222  23.235  1.00  5.61           C  
ATOM    583  CG2 VAL A  41      32.843  36.482  25.597  1.00  5.61           C  
ATOM    584  H   VAL A  41      34.940  34.004  25.087  1.00  5.61           H  
ATOM    585  HA  VAL A  41      32.311  34.626  23.833  1.00  5.61           H  
ATOM    586  HB  VAL A  41      34.621  36.506  24.416  1.00  5.61           H  
ATOM    587 1HG1 VAL A  41      33.133  38.250  23.552  1.00  5.61           H  
ATOM    588 2HG1 VAL A  41      33.527  37.069  22.298  1.00  5.61           H  
ATOM    589 3HG1 VAL A  41      31.944  37.017  23.094  1.00  5.61           H  
ATOM    590 1HG2 VAL A  41      32.950  37.500  25.928  1.00  5.61           H  
ATOM    591 2HG2 VAL A  41      31.784  36.254  25.467  1.00  5.61           H  
ATOM    592 3HG2 VAL A  41      33.266  35.818  26.325  1.00  5.61           H  
ATOM    593  N   ARG A  42      35.231  34.814  22.183  1.00  5.46           N  
ATOM    594  CA  ARG A  42      35.674  34.763  20.776  1.00  5.46           C  
ATOM    595  C   ARG A  42      36.883  33.880  20.426  1.00  5.46           C  
ATOM    596  O   ARG A  42      36.885  33.216  19.390  1.00  5.46           O  
ATOM    597  CB  ARG A  42      35.966  36.176  20.291  1.00  5.46           C  
ATOM    598  CG  ARG A  42      36.377  36.289  18.832  1.00  5.46           C  
ATOM    599  CD  ARG A  42      36.520  37.713  18.412  1.00  5.46           C  
ATOM    600  NE  ARG A  42      36.932  37.837  17.020  1.00  5.46           N  
ATOM    601  CZ  ARG A  42      37.140  39.007  16.382  1.00  5.46           C  
ATOM    602  NH1 ARG A  42      36.969  40.146  17.019  1.00  5.46           N  
ATOM    603  NH2 ARG A  42      37.512  39.011  15.114  1.00  5.46           N  
ATOM    604  H   ARG A  42      35.896  34.984  22.936  1.00  5.46           H  
ATOM    605  HA  ARG A  42      34.840  34.387  20.187  1.00  5.46           H  
ATOM    606 1HB  ARG A  42      35.081  36.792  20.423  1.00  5.46           H  
ATOM    607 2HB  ARG A  42      36.762  36.611  20.894  1.00  5.46           H  
ATOM    608 1HG  ARG A  42      37.333  35.787  18.685  1.00  5.46           H  
ATOM    609 2HG  ARG A  42      35.619  35.818  18.204  1.00  5.46           H  
ATOM    610 1HD  ARG A  42      35.566  38.226  18.533  1.00  5.46           H  
ATOM    611 2HD  ARG A  42      37.272  38.197  19.034  1.00  5.46           H  
ATOM    612  HE  ARG A  42      37.073  36.984  16.495  1.00  5.46           H  
ATOM    613 1HH1 ARG A  42      36.683  40.144  17.988  1.00  5.46           H  
ATOM    614 2HH1 ARG A  42      37.123  41.021  16.539  1.00  5.46           H  
ATOM    615 1HH2 ARG A  42      37.643  38.137  14.623  1.00  5.46           H  
ATOM    616 2HH2 ARG A  42      37.666  39.886  14.635  1.00  5.46           H  
ATOM    617  N   GLY A  43      37.930  33.933  21.240  1.00  5.17           N  
ATOM    618  CA  GLY A  43      39.207  33.282  20.921  1.00  5.17           C  
ATOM    619  C   GLY A  43      39.447  32.027  21.747  1.00  5.17           C  
ATOM    620  O   GLY A  43      38.539  31.227  21.945  1.00  5.17           O  
ATOM    621  H   GLY A  43      37.848  34.462  22.093  1.00  5.17           H  
ATOM    622 1HA  GLY A  43      39.230  33.028  19.860  1.00  5.17           H  
ATOM    623 2HA  GLY A  43      40.019  33.989  21.090  1.00  5.17           H  
ATOM    624  N   LYS A  44      40.696  31.829  22.173  1.00  4.81           N  
ATOM    625  CA  LYS A  44      41.103  30.683  22.994  1.00  4.81           C  
ATOM    626  C   LYS A  44      41.005  31.005  24.492  1.00  4.81           C  
ATOM    627  O   LYS A  44      40.597  30.180  25.306  1.00  4.81           O  
ATOM    628  CB  LYS A  44      42.527  30.268  22.645  1.00  4.81           C  
ATOM    629  CG  LYS A  44      43.068  29.098  23.454  1.00  4.81           C  
ATOM    630  CD  LYS A  44      44.457  28.717  22.965  1.00  4.81           C  
ATOM    631  CE  LYS A  44      45.049  27.584  23.770  1.00  4.81           C  
ATOM    632  NZ  LYS A  44      46.419  27.218  23.273  1.00  4.81           N  
ATOM    633  H   LYS A  44      41.396  32.512  21.922  1.00  4.81           H  
ATOM    634  HA  LYS A  44      40.440  29.847  22.782  1.00  4.81           H  
ATOM    635 1HB  LYS A  44      42.566  29.975  21.597  1.00  4.81           H  
ATOM    636 2HB  LYS A  44      43.196  31.113  22.765  1.00  4.81           H  
ATOM    637 1HG  LYS A  44      43.107  29.359  24.513  1.00  4.81           H  
ATOM    638 2HG  LYS A  44      42.403  28.239  23.339  1.00  4.81           H  
ATOM    639 1HD  LYS A  44      44.400  28.413  21.919  1.00  4.81           H  
ATOM    640 2HD  LYS A  44      45.116  29.580  23.039  1.00  4.81           H  
ATOM    641 1HE  LYS A  44      45.116  27.895  24.809  1.00  4.81           H  
ATOM    642 2HE  LYS A  44      44.398  26.710  23.705  1.00  4.81           H  
ATOM    643 1HZ  LYS A  44      46.807  26.458  23.825  1.00  4.81           H  
ATOM    644 2HZ  LYS A  44      46.357  26.927  22.310  1.00  4.81           H  
ATOM    645 3HZ  LYS A  44      47.024  28.021  23.344  1.00  4.81           H  
ATOM    646  N   TYR A  45      41.419  32.221  24.836  1.00  4.47           N  
ATOM    647  CA  TYR A  45      41.501  32.699  26.213  1.00  4.47           C  
ATOM    648  C   TYR A  45      41.070  34.166  26.319  1.00  4.47           C  
ATOM    649  O   TYR A  45      41.578  34.934  27.144  1.00  4.47           O  
ATOM    650  CB  TYR A  45      42.927  32.522  26.731  1.00  4.47           C  
ATOM    651  CG  TYR A  45      43.969  33.134  25.860  1.00  4.47           C  
ATOM    652  CD1 TYR A  45      44.285  34.474  25.993  1.00  4.47           C  
ATOM    653  CD2 TYR A  45      44.635  32.351  24.941  1.00  4.47           C  
ATOM    654  CE1 TYR A  45      45.262  35.033  25.187  1.00  4.47           C  
ATOM    655  CE2 TYR A  45      45.607  32.900  24.135  1.00  4.47           C  
ATOM    656  CZ  TYR A  45      45.922  34.239  24.253  1.00  4.47           C  
ATOM    657  OH  TYR A  45      46.893  34.792  23.451  1.00  4.47           O  
ATOM    658  H   TYR A  45      41.719  32.842  24.103  1.00  4.47           H  
ATOM    659  HA  TYR A  45      40.825  32.106  26.825  1.00  4.47           H  
ATOM    660 1HB  TYR A  45      43.015  32.981  27.702  1.00  4.47           H  
ATOM    661 2HB  TYR A  45      43.148  31.460  26.839  1.00  4.47           H  
ATOM    662  HD1 TYR A  45      43.763  35.087  26.726  1.00  4.47           H  
ATOM    663  HD2 TYR A  45      44.391  31.302  24.855  1.00  4.47           H  
ATOM    664  HE1 TYR A  45      45.512  36.089  25.285  1.00  4.47           H  
ATOM    665  HE2 TYR A  45      46.130  32.278  23.408  1.00  4.47           H  
ATOM    666  HH  TYR A  45      46.990  35.724  23.663  1.00  4.47           H  
ATOM    667  N   SER A  46      40.091  34.535  25.490  1.00  4.17           N  
ATOM    668  CA  SER A  46      39.612  35.918  25.350  1.00  4.17           C  
ATOM    669  C   SER A  46      39.028  36.559  26.616  1.00  4.17           C  
ATOM    670  O   SER A  46      38.867  37.783  26.664  1.00  4.17           O  
ATOM    671  CB  SER A  46      38.600  36.011  24.201  1.00  4.17           C  
ATOM    672  OG  SER A  46      37.395  35.301  24.463  1.00  4.17           O  
ATOM    673  H   SER A  46      39.703  33.823  24.891  1.00  4.17           H  
ATOM    674  HA  SER A  46      40.473  36.523  25.061  1.00  4.17           H  
ATOM    675 1HB  SER A  46      38.366  37.061  24.027  1.00  4.17           H  
ATOM    676 2HB  SER A  46      39.061  35.631  23.295  1.00  4.17           H  
ATOM    677  HG  SER A  46      37.099  35.633  25.320  1.00  4.17           H  
ATOM    678  N   ARG A  47      38.681  35.750  27.615  1.00  3.90           N  
ATOM    679  CA  ARG A  47      38.134  36.286  28.853  1.00  3.90           C  
ATOM    680  C   ARG A  47      38.868  35.821  30.105  1.00  3.90           C  
ATOM    681  O   ARG A  47      38.289  35.820  31.196  1.00  3.90           O  
ATOM    682  CB  ARG A  47      36.650  35.981  28.987  1.00  3.90           C  
ATOM    683  CG  ARG A  47      35.771  36.693  27.965  1.00  3.90           C  
ATOM    684  CD  ARG A  47      35.783  38.175  28.210  1.00  3.90           C  
ATOM    685  NE  ARG A  47      34.934  38.905  27.290  1.00  3.90           N  
ATOM    686  CZ  ARG A  47      35.323  39.406  26.093  1.00  3.90           C  
ATOM    687  NH1 ARG A  47      36.562  39.268  25.661  1.00  3.90           N  
ATOM    688  NH2 ARG A  47      34.443  40.054  25.345  1.00  3.90           N  
ATOM    689  H   ARG A  47      38.828  34.759  27.520  1.00  3.90           H  
ATOM    690  HA  ARG A  47      38.228  37.369  28.814  1.00  3.90           H  
ATOM    691 1HB  ARG A  47      36.488  34.911  28.884  1.00  3.90           H  
ATOM    692 2HB  ARG A  47      36.308  36.274  29.981  1.00  3.90           H  
ATOM    693 1HG  ARG A  47      36.110  36.496  26.953  1.00  3.90           H  
ATOM    694 2HG  ARG A  47      34.750  36.348  28.081  1.00  3.90           H  
ATOM    695 1HD  ARG A  47      35.434  38.374  29.222  1.00  3.90           H  
ATOM    696 2HD  ARG A  47      36.800  38.551  28.102  1.00  3.90           H  
ATOM    697  HE  ARG A  47      33.972  39.048  27.560  1.00  3.90           H  
ATOM    698 1HH1 ARG A  47      37.276  38.774  26.218  1.00  3.90           H  
ATOM    699 2HH1 ARG A  47      36.825  39.658  24.770  1.00  3.90           H  
ATOM    700 1HH2 ARG A  47      33.492  40.168  25.668  1.00  3.90           H  
ATOM    701 2HH2 ARG A  47      34.723  40.434  24.454  1.00  3.90           H  
ATOM    702  N   HIS A  48      40.161  35.489  30.002  1.00  3.68           N  
ATOM    703  CA  HIS A  48      40.872  35.103  31.229  1.00  3.68           C  
ATOM    704  C   HIS A  48      41.252  36.322  32.057  1.00  3.68           C  
ATOM    705  O   HIS A  48      42.418  36.694  32.143  1.00  3.68           O  
ATOM    706  CB  HIS A  48      42.169  34.327  30.987  1.00  3.68           C  
ATOM    707  CG  HIS A  48      42.028  32.980  30.409  1.00  3.68           C  
ATOM    708  ND1 HIS A  48      43.041  32.055  30.472  1.00  3.68           N  
ATOM    709  CD2 HIS A  48      41.027  32.391  29.762  1.00  3.68           C  
ATOM    710  CE1 HIS A  48      42.662  30.947  29.892  1.00  3.68           C  
ATOM    711  NE2 HIS A  48      41.447  31.110  29.444  1.00  3.68           N  
ATOM    712  H   HIS A  48      40.635  35.482  29.094  1.00  3.68           H  
ATOM    713  HA  HIS A  48      40.223  34.478  31.843  1.00  3.68           H  
ATOM    714 1HB  HIS A  48      42.804  34.905  30.314  1.00  3.68           H  
ATOM    715 2HB  HIS A  48      42.706  34.228  31.930  1.00  3.68           H  
ATOM    716  HD1 HIS A  48      43.919  32.183  30.944  1.00  3.68           H  
ATOM    717  HD2 HIS A  48      40.034  32.739  29.479  1.00  3.68           H  
ATOM    718  HE1 HIS A  48      43.319  30.111  29.851  1.00  3.68           H  
ATOM    719  N   ARG A  49      40.255  36.934  32.682  1.00  3.50           N  
ATOM    720  CA  ARG A  49      40.459  38.139  33.480  1.00  3.50           C  
ATOM    721  C   ARG A  49      41.377  37.858  34.664  1.00  3.50           C  
ATOM    722  O   ARG A  49      42.172  38.708  35.070  1.00  3.50           O  
ATOM    723  CB  ARG A  49      39.128  38.665  33.980  1.00  3.50           C  
ATOM    724  CG  ARG A  49      38.238  39.276  32.904  1.00  3.50           C  
ATOM    725  CD  ARG A  49      36.930  39.719  33.462  1.00  3.50           C  
ATOM    726  NE  ARG A  49      36.083  40.349  32.456  1.00  3.50           N  
ATOM    727  CZ  ARG A  49      34.806  40.736  32.663  1.00  3.50           C  
ATOM    728  NH1 ARG A  49      34.240  40.545  33.835  1.00  3.50           N  
ATOM    729  NH2 ARG A  49      34.121  41.308  31.689  1.00  3.50           N  
ATOM    730  H   ARG A  49      39.321  36.552  32.542  1.00  3.50           H  
ATOM    731  HA  ARG A  49      40.924  38.897  32.850  1.00  3.50           H  
ATOM    732 1HB  ARG A  49      38.573  37.852  34.447  1.00  3.50           H  
ATOM    733 2HB  ARG A  49      39.302  39.423  34.742  1.00  3.50           H  
ATOM    734 1HG  ARG A  49      38.738  40.138  32.465  1.00  3.50           H  
ATOM    735 2HG  ARG A  49      38.047  38.530  32.126  1.00  3.50           H  
ATOM    736 1HD  ARG A  49      36.398  38.855  33.859  1.00  3.50           H  
ATOM    737 2HD  ARG A  49      37.101  40.438  34.263  1.00  3.50           H  
ATOM    738  HE  ARG A  49      36.483  40.514  31.543  1.00  3.50           H  
ATOM    739 1HH1 ARG A  49      34.761  40.108  34.583  1.00  3.50           H  
ATOM    740 2HH1 ARG A  49      33.285  40.835  33.988  1.00  3.50           H  
ATOM    741 1HH2 ARG A  49      34.553  41.460  30.789  1.00  3.50           H  
ATOM    742 2HH2 ARG A  49      33.167  41.598  31.847  1.00  3.50           H  
ATOM    743  N   SER A  50      41.240  36.659  35.224  1.00  3.37           N  
ATOM    744  CA  SER A  50      42.051  36.199  36.338  1.00  3.37           C  
ATOM    745  C   SER A  50      41.957  34.698  36.512  1.00  3.37           C  
ATOM    746  O   SER A  50      40.871  34.110  36.444  1.00  3.37           O  
ATOM    747  CB  SER A  50      41.644  36.855  37.638  1.00  3.37           C  
ATOM    748  OG  SER A  50      42.414  36.343  38.711  1.00  3.37           O  
ATOM    749  H   SER A  50      40.556  36.035  34.828  1.00  3.37           H  
ATOM    750  HA  SER A  50      43.092  36.454  36.129  1.00  3.37           H  
ATOM    751 1HB  SER A  50      41.798  37.931  37.564  1.00  3.37           H  
ATOM    752 2HB  SER A  50      40.586  36.685  37.828  1.00  3.37           H  
ATOM    753  HG  SER A  50      42.394  37.036  39.389  1.00  3.37           H  
ATOM    754  N   LEU A  51      43.082  34.090  36.880  1.00  3.32           N  
ATOM    755  CA  LEU A  51      43.110  32.670  37.212  1.00  3.32           C  
ATOM    756  C   LEU A  51      42.192  32.381  38.389  1.00  3.32           C  
ATOM    757  O   LEU A  51      41.726  31.264  38.554  1.00  3.32           O  
ATOM    758  CB  LEU A  51      44.515  32.139  37.510  1.00  3.32           C  
ATOM    759  CG  LEU A  51      44.577  30.572  37.582  1.00  3.32           C  
ATOM    760  CD1 LEU A  51      44.128  29.988  36.230  1.00  3.32           C  
ATOM    761  CD2 LEU A  51      45.984  30.115  37.917  1.00  3.32           C  
ATOM    762  H   LEU A  51      43.936  34.629  36.926  1.00  3.32           H  
ATOM    763  HA  LEU A  51      42.734  32.115  36.352  1.00  3.32           H  
ATOM    764 1HB  LEU A  51      45.197  32.472  36.730  1.00  3.32           H  
ATOM    765 2HB  LEU A  51      44.850  32.540  38.469  1.00  3.32           H  
ATOM    766  HG  LEU A  51      43.888  30.218  38.351  1.00  3.32           H  
ATOM    767 1HD1 LEU A  51      44.152  28.902  36.276  1.00  3.32           H  
ATOM    768 2HD1 LEU A  51      43.123  30.318  36.003  1.00  3.32           H  
ATOM    769 3HD1 LEU A  51      44.787  30.333  35.455  1.00  3.32           H  
ATOM    770 1HD2 LEU A  51      46.008  29.024  37.964  1.00  3.32           H  
ATOM    771 2HD2 LEU A  51      46.673  30.461  37.146  1.00  3.32           H  
ATOM    772 3HD2 LEU A  51      46.281  30.527  38.881  1.00  3.32           H  
ATOM    773  N   GLN A  52      41.931  33.377  39.239  1.00  3.35           N  
ATOM    774  CA  GLN A  52      41.085  33.155  40.403  1.00  3.35           C  
ATOM    775  C   GLN A  52      39.668  32.713  40.015  1.00  3.35           C  
ATOM    776  O   GLN A  52      38.964  32.117  40.832  1.00  3.35           O  
ATOM    777  CB  GLN A  52      41.019  34.412  41.272  1.00  3.35           C  
ATOM    778  CG  GLN A  52      42.326  34.729  41.983  1.00  3.35           C  
ATOM    779  CD  GLN A  52      42.250  35.993  42.830  1.00  3.35           C  
ATOM    780  OE1 GLN A  52      41.464  36.903  42.553  1.00  3.35           O  
ATOM    781  NE2 GLN A  52      43.072  36.050  43.876  1.00  3.35           N  
ATOM    782  H   GLN A  52      42.295  34.314  39.063  1.00  3.35           H  
ATOM    783  HA  GLN A  52      41.529  32.365  40.998  1.00  3.35           H  
ATOM    784 1HB  GLN A  52      40.749  35.267  40.653  1.00  3.35           H  
ATOM    785 2HB  GLN A  52      40.241  34.294  42.026  1.00  3.35           H  
ATOM    786 1HG  GLN A  52      42.581  33.895  42.635  1.00  3.35           H  
ATOM    787 2HG  GLN A  52      43.104  34.867  41.232  1.00  3.35           H  
ATOM    788 1HE2 GLN A  52      43.069  36.853  44.471  1.00  3.35           H  
ATOM    789 2HE2 GLN A  52      43.693  35.289  44.066  1.00  3.35           H  
ATOM    790  N   SER A  53      39.230  33.022  38.783  1.00  3.43           N  
ATOM    791  CA  SER A  53      37.905  32.619  38.323  1.00  3.43           C  
ATOM    792  C   SER A  53      37.883  31.146  37.872  1.00  3.43           C  
ATOM    793  O   SER A  53      36.820  30.574  37.623  1.00  3.43           O  
ATOM    794  CB  SER A  53      37.463  33.521  37.180  1.00  3.43           C  
ATOM    795  OG  SER A  53      38.246  33.321  36.024  1.00  3.43           O  
ATOM    796  H   SER A  53      39.842  33.506  38.126  1.00  3.43           H  
ATOM    797  HA  SER A  53      37.206  32.733  39.151  1.00  3.43           H  
ATOM    798 1HB  SER A  53      36.417  33.327  36.951  1.00  3.43           H  
ATOM    799 2HB  SER A  53      37.544  34.560  37.495  1.00  3.43           H  
ATOM    800  HG  SER A  53      39.184  33.467  36.293  1.00  3.43           H  
ATOM    801  N   CYS A  54      39.066  30.562  37.709  1.00  3.55           N  
ATOM    802  CA  CYS A  54      39.260  29.198  37.257  1.00  3.55           C  
ATOM    803  C   CYS A  54      39.154  28.192  38.408  1.00  3.55           C  
ATOM    804  O   CYS A  54      39.747  28.418  39.456  1.00  3.55           O  
ATOM    805  CB  CYS A  54      40.623  29.041  36.610  1.00  3.55           C  
ATOM    806  SG  CYS A  54      40.911  27.449  35.959  1.00  3.55           S  
ATOM    807  H   CYS A  54      39.909  31.077  37.951  1.00  3.55           H  
ATOM    808  HA  CYS A  54      38.511  29.007  36.504  1.00  3.55           H  
ATOM    809 1HB  CYS A  54      40.750  29.774  35.816  1.00  3.55           H  
ATOM    810 2HB  CYS A  54      41.387  29.221  37.350  1.00  3.55           H  
ATOM    811  HG  CYS A  54      39.931  27.505  35.048  1.00  3.55           H  
ATOM    812  N   PRO A  55      38.475  27.042  38.253  1.00  3.71           N  
ATOM    813  CA  PRO A  55      38.434  25.950  39.221  1.00  3.71           C  
ATOM    814  C   PRO A  55      39.830  25.542  39.736  1.00  3.71           C  
ATOM    815  O   PRO A  55      39.969  25.088  40.869  1.00  3.71           O  
ATOM    816  CB  PRO A  55      37.774  24.837  38.410  1.00  3.71           C  
ATOM    817  CG  PRO A  55      36.866  25.569  37.442  1.00  3.71           C  
ATOM    818  CD  PRO A  55      37.617  26.816  37.064  1.00  3.71           C  
ATOM    819  HA  PRO A  55      37.793  26.250  40.059  1.00  3.71           H  
ATOM    820 1HB  PRO A  55      38.545  24.237  37.902  1.00  3.71           H  
ATOM    821 2HB  PRO A  55      37.229  24.159  39.080  1.00  3.71           H  
ATOM    822 1HG  PRO A  55      36.648  24.929  36.570  1.00  3.71           H  
ATOM    823 2HG  PRO A  55      35.899  25.789  37.918  1.00  3.71           H  
ATOM    824 1HD  PRO A  55      38.198  26.616  36.172  1.00  3.71           H  
ATOM    825 2HD  PRO A  55      36.892  27.637  36.930  1.00  3.71           H  
ATOM    826  N   LEU A  56      40.881  25.737  38.937  1.00  3.89           N  
ATOM    827  CA  LEU A  56      42.240  25.386  39.348  1.00  3.89           C  
ATOM    828  C   LEU A  56      42.661  26.161  40.597  1.00  3.89           C  
ATOM    829  O   LEU A  56      43.452  25.683  41.411  1.00  3.89           O  
ATOM    830  CB  LEU A  56      43.254  25.741  38.242  1.00  3.89           C  
ATOM    831  CG  LEU A  56      43.212  24.926  36.950  1.00  3.89           C  
ATOM    832  CD1 LEU A  56      44.186  25.566  35.932  1.00  3.89           C  
ATOM    833  CD2 LEU A  56      43.591  23.495  37.253  1.00  3.89           C  
ATOM    834  H   LEU A  56      40.743  26.123  38.017  1.00  3.89           H  
ATOM    835  HA  LEU A  56      42.278  24.318  39.565  1.00  3.89           H  
ATOM    836 1HB  LEU A  56      43.112  26.787  37.977  1.00  3.89           H  
ATOM    837 2HB  LEU A  56      44.254  25.639  38.657  1.00  3.89           H  
ATOM    838  HG  LEU A  56      42.213  24.939  36.531  1.00  3.89           H  
ATOM    839 1HD1 LEU A  56      44.170  25.002  35.002  1.00  3.89           H  
ATOM    840 2HD1 LEU A  56      43.888  26.586  35.735  1.00  3.89           H  
ATOM    841 3HD1 LEU A  56      45.197  25.557  36.340  1.00  3.89           H  
ATOM    842 1HD2 LEU A  56      43.564  22.910  36.334  1.00  3.89           H  
ATOM    843 2HD2 LEU A  56      44.597  23.465  37.675  1.00  3.89           H  
ATOM    844 3HD2 LEU A  56      42.884  23.078  37.970  1.00  3.89           H  
ATOM    845  N   ALA A  57      42.109  27.363  40.761  1.00  4.06           N  
ATOM    846  CA  ALA A  57      42.467  28.253  41.851  1.00  4.06           C  
ATOM    847  C   ALA A  57      41.791  27.852  43.155  1.00  4.06           C  
ATOM    848  O   ALA A  57      42.044  28.468  44.198  1.00  4.06           O  
ATOM    849  CB  ALA A  57      42.096  29.674  41.489  1.00  4.06           C  
ATOM    850  H   ALA A  57      41.399  27.687  40.108  1.00  4.06           H  
ATOM    851  HA  ALA A  57      43.545  28.194  41.997  1.00  4.06           H  
ATOM    852 1HB  ALA A  57      42.391  30.346  42.291  1.00  4.06           H  
ATOM    853 2HB  ALA A  57      42.606  29.957  40.573  1.00  4.06           H  
ATOM    854 3HB  ALA A  57      41.015  29.741  41.335  1.00  4.06           H  
ATOM    855  N   LYS A  58      40.933  26.828  43.100  1.00  4.22           N  
ATOM    856  CA  LYS A  58      40.232  26.331  44.266  1.00  4.22           C  
ATOM    857  C   LYS A  58      41.062  25.249  44.958  1.00  4.22           C  
ATOM    858  O   LYS A  58      40.665  24.719  45.996  1.00  4.22           O  
ATOM    859  CB  LYS A  58      38.862  25.785  43.871  1.00  4.22           C  
ATOM    860  CG  LYS A  58      37.912  26.844  43.315  1.00  4.22           C  
ATOM    861  CD  LYS A  58      36.562  26.245  42.944  1.00  4.22           C  
ATOM    862  CE  LYS A  58      35.616  27.305  42.388  1.00  4.22           C  
ATOM    863  NZ  LYS A  58      34.295  26.725  42.010  1.00  4.22           N  
ATOM    864  H   LYS A  58      40.752  26.354  42.214  1.00  4.22           H  
ATOM    865  HA  LYS A  58      40.091  27.151  44.969  1.00  4.22           H  
ATOM    866 1HB  LYS A  58      38.981  25.004  43.126  1.00  4.22           H  
ATOM    867 2HB  LYS A  58      38.388  25.333  44.742  1.00  4.22           H  
ATOM    868 1HG  LYS A  58      37.766  27.628  44.059  1.00  4.22           H  
ATOM    869 2HG  LYS A  58      38.361  27.293  42.423  1.00  4.22           H  
ATOM    870 1HD  LYS A  58      36.707  25.463  42.194  1.00  4.22           H  
ATOM    871 2HD  LYS A  58      36.110  25.797  43.827  1.00  4.22           H  
ATOM    872 1HE  LYS A  58      35.461  28.075  43.141  1.00  4.22           H  
ATOM    873 2HE  LYS A  58      36.070  27.761  41.503  1.00  4.22           H  
ATOM    874 1HZ  LYS A  58      33.696  27.456  41.648  1.00  4.22           H  
ATOM    875 2HZ  LYS A  58      34.427  26.017  41.301  1.00  4.22           H  
ATOM    876 3HZ  LYS A  58      33.863  26.311  42.825  1.00  4.22           H  
ATOM    877  N   LYS A  59      42.212  24.889  44.378  1.00  4.37           N  
ATOM    878  CA  LYS A  59      43.072  23.883  44.992  1.00  4.37           C  
ATOM    879  C   LYS A  59      43.515  24.320  46.389  1.00  4.37           C  
ATOM    880  O   LYS A  59      43.986  25.451  46.566  1.00  4.37           O  
ATOM    881  CB  LYS A  59      44.297  23.626  44.115  1.00  4.37           C  
ATOM    882  CG  LYS A  59      45.230  22.525  44.623  1.00  4.37           C  
ATOM    883  CD  LYS A  59      46.386  22.290  43.657  1.00  4.37           C  
ATOM    884  CE  LYS A  59      47.327  21.208  44.167  1.00  4.37           C  
ATOM    885  NZ  LYS A  59      48.460  20.973  43.231  1.00  4.37           N  
ATOM    886  H   LYS A  59      42.514  25.317  43.499  1.00  4.37           H  
ATOM    887  HA  LYS A  59      42.507  22.955  45.092  1.00  4.37           H  
ATOM    888 1HB  LYS A  59      43.972  23.361  43.108  1.00  4.37           H  
ATOM    889 2HB  LYS A  59      44.876  24.547  44.032  1.00  4.37           H  
ATOM    890 1HG  LYS A  59      45.634  22.810  45.600  1.00  4.37           H  
ATOM    891 2HG  LYS A  59      44.671  21.599  44.744  1.00  4.37           H  
ATOM    892 1HD  LYS A  59      45.990  21.991  42.684  1.00  4.37           H  
ATOM    893 2HD  LYS A  59      46.945  23.216  43.531  1.00  4.37           H  
ATOM    894 1HE  LYS A  59      47.723  21.508  45.137  1.00  4.37           H  
ATOM    895 2HE  LYS A  59      46.769  20.279  44.287  1.00  4.37           H  
ATOM    896 1HZ  LYS A  59      49.060  20.250  43.603  1.00  4.37           H  
ATOM    897 2HZ  LYS A  59      48.101  20.683  42.332  1.00  4.37           H  
ATOM    898 3HZ  LYS A  59      48.990  21.826  43.122  1.00  4.37           H  
ATOM    899  N   ARG A  60      43.376  23.427  47.368  1.00  4.50           N  
ATOM    900  CA  ARG A  60      43.776  23.720  48.739  1.00  4.50           C  
ATOM    901  C   ARG A  60      44.522  22.531  49.332  1.00  4.50           C  
ATOM    902  O   ARG A  60      44.936  22.570  50.492  1.00  4.50           O  
ATOM    903  OXT ARG A  60      44.510  21.460  48.723  1.00  4.50           O  
ATOM    904  CB  ARG A  60      42.568  24.053  49.620  1.00  4.50           C  
ATOM    905  CG  ARG A  60      41.787  25.324  49.234  1.00  4.50           C  
ATOM    906  CD  ARG A  60      42.552  26.569  49.498  1.00  4.50           C  
ATOM    907  NE  ARG A  60      41.768  27.753  49.186  1.00  4.50           N  
ATOM    908  CZ  ARG A  60      41.677  28.328  47.959  1.00  4.50           C  
ATOM    909  NH1 ARG A  60      42.329  27.837  46.925  1.00  4.50           N  
ATOM    910  NH2 ARG A  60      40.920  29.405  47.803  1.00  4.50           N  
ATOM    911  H   ARG A  60      42.971  22.528  47.151  1.00  4.50           H  
ATOM    912  HA  ARG A  60      44.444  24.581  48.734  1.00  4.50           H  
ATOM    913 1HB  ARG A  60      41.863  23.222  49.597  1.00  4.50           H  
ATOM    914 2HB  ARG A  60      42.895  24.173  50.652  1.00  4.50           H  
ATOM    915 1HG  ARG A  60      41.541  25.310  48.188  1.00  4.50           H  
ATOM    916 2HG  ARG A  60      40.866  25.367  49.813  1.00  4.50           H  
ATOM    917 1HD  ARG A  60      42.829  26.611  50.550  1.00  4.50           H  
ATOM    918 2HD  ARG A  60      43.449  26.584  48.882  1.00  4.50           H  
ATOM    919  HE  ARG A  60      41.245  28.174  49.938  1.00  4.50           H  
ATOM    920 1HH1 ARG A  60      42.924  27.000  47.009  1.00  4.50           H  
ATOM    921 2HH1 ARG A  60      42.248  28.282  46.003  1.00  4.50           H  
ATOM    922 1HH2 ARG A  60      40.419  29.787  48.591  1.00  4.50           H  
ATOM    923 2HH2 ARG A  60      40.844  29.848  46.897  1.00  4.50           H  
TER     924
ENDMDL

REMARK ID 642930 MODEL 5 line_1_sample67
PFRMAT TS
TARGET line_1_sample67
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   MET A   1      -0.193   0.996   1.676  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.110   0.444   1.317  1.00 24.67           C  
ATOM      3  C   MET A   1       2.156   1.536   1.063  1.00 24.67           C  
ATOM      4  O   MET A   1       2.918   1.901   1.962  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.983  -0.456   0.086  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.296  -1.127  -0.353  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.131  -2.034  -1.895  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.041  -0.666  -3.051  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.806   0.240   1.948  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.090   1.635   2.452  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.592   1.482   0.887  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.465  -0.159   2.151  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.275  -1.254   0.304  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.581   0.104  -0.754  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.085  -0.390  -0.477  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.613  -1.826   0.419  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.939  -1.053  -4.065  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.180  -0.041  -2.812  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.951  -0.071  -2.980  1.00 24.67           H  
ATOM     20  N   SER A   2       2.156   2.103  -0.152  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.166   3.083  -0.588  1.00 24.67           C  
ATOM     22  C   SER A   2       3.218   4.378   0.224  1.00 24.67           C  
ATOM     23  O   SER A   2       4.239   5.074   0.234  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.944   3.408  -2.054  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.720   4.068  -2.251  1.00 24.67           O  
ATOM     26  H   SER A   2       1.484   1.805  -0.842  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.143   2.602  -0.502  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.760   4.030  -2.421  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.956   2.483  -2.630  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.853   4.976  -1.954  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.164   4.662   0.976  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.121   5.858   1.800  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.250   5.852   2.834  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.697   6.910   3.281  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.772   5.971   2.509  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -0.420   6.231   1.591  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -1.707   6.197   2.407  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -0.228   7.568   0.905  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.368   4.048   0.947  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.248   6.727   1.150  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.586   5.048   3.056  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       0.824   6.791   3.226  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.481   5.447   0.837  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -2.559   6.376   1.751  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.813   5.223   2.882  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -1.671   6.972   3.173  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -1.066   7.766   0.238  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -0.165   8.361   1.649  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       0.697   7.549   0.324  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.715   4.662   3.245  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.811   4.627   4.204  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.038   5.328   3.621  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.799   5.979   4.343  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.194   3.201   4.600  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.262   3.169   5.697  1.00 24.67           C  
ATOM     56  CD  GLU A   4       6.682   1.788   6.166  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.241   0.809   5.623  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       7.444   1.734   7.109  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.347   3.792   2.858  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.506   5.166   5.101  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.313   2.664   4.952  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.579   2.670   3.727  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.139   3.684   5.309  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.896   3.737   6.551  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.264   5.155   2.313  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.430   5.724   1.668  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.228   7.211   1.501  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.145   8.003   1.717  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.665   5.069   0.322  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.136   3.651   0.436  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.727   3.234   1.442  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.872   2.884  -0.590  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.581   4.667   1.740  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.302   5.570   2.306  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.745   5.091  -0.260  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.411   5.642  -0.231  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       8.151   1.925  -0.582  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.390   3.260  -1.380  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.992   7.606   1.180  1.00 24.67           N  
ATOM     80  CA  GLU A   6       5.730   9.031   1.006  1.00 24.67           C  
ATOM     81  C   GLU A   6       5.963   9.760   2.325  1.00 24.67           C  
ATOM     82  O   GLU A   6       6.510  10.866   2.335  1.00 24.67           O  
ATOM     83  CB  GLU A   6       4.298   9.292   0.512  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.030   8.851  -0.929  1.00 24.67           C  
ATOM     85  CD  GLU A   6       2.625   9.187  -1.409  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       1.840   9.666  -0.626  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       2.348   8.970  -2.567  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.269   6.906   1.020  1.00 24.67           H  
ATOM     89  HA  GLU A   6       6.422   9.424   0.269  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       3.593   8.775   1.159  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       4.082  10.358   0.581  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       4.754   9.328  -1.586  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.179   7.771  -0.987  1.00 24.67           H  
ATOM     94  N   ASP A   7       5.600   9.118   3.440  1.00 24.67           N  
ATOM     95  CA  ASP A   7       5.775   9.711   4.756  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.255   9.791   5.121  1.00 24.67           C  
ATOM     97  O   ASP A   7       7.734  10.836   5.569  1.00 24.67           O  
ATOM     98  CB  ASP A   7       5.025   8.894   5.812  1.00 24.67           C  
ATOM     99  CG  ASP A   7       4.955   9.580   7.177  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       4.342  10.619   7.259  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.520   9.078   8.129  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.135   8.212   3.360  1.00 24.67           H  
ATOM    103  HA  ASP A   7       5.366  10.720   4.738  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       4.011   8.694   5.459  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.517   7.924   5.928  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.016   8.714   4.898  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.433   8.772   5.234  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.146   9.842   4.409  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.006  10.575   4.922  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.080   7.400   5.039  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.674   6.366   6.095  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.293   5.002   5.820  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.917   3.997   6.908  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.424   2.623   6.605  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.608   7.850   4.532  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.524   9.045   6.285  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.788   7.005   4.061  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.163   7.498   5.046  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.989   6.710   7.079  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.588   6.264   6.099  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.928   4.632   4.857  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.377   5.092   5.773  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.340   4.326   7.854  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.836   3.963   7.003  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.149   1.992   7.353  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      10.019   2.305   5.731  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.427   2.639   6.529  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.769   9.963   3.135  1.00 24.67           N  
ATOM    129  CA  ARG A   9      10.372  10.961   2.270  1.00 24.67           C  
ATOM    130  C   ARG A   9       9.971  12.366   2.708  1.00 24.67           C  
ATOM    131  O   ARG A   9      10.814  13.264   2.768  1.00 24.67           O  
ATOM    132  CB  ARG A   9       9.942  10.708   0.836  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.552   9.454   0.218  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.952   9.131  -1.098  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.523   7.915  -1.665  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.003   7.230  -2.703  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.895   7.642  -3.279  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.608   6.140  -3.141  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.066   9.334   2.746  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.454  10.867   2.332  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       8.858  10.604   0.798  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.215  11.561   0.215  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.620   9.613   0.072  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.404   8.607   0.886  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.878   8.979  -0.974  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.129   9.951  -1.793  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.377   7.564  -1.252  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.430   8.474  -2.942  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.508   7.128  -4.058  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.461   5.823  -2.700  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.221   5.626  -3.918  1.00 24.67           H  
ATOM    152  N   ALA A  10       8.699  12.557   3.080  1.00 24.67           N  
ATOM    153  CA  ALA A  10       8.240  13.864   3.527  1.00 24.67           C  
ATOM    154  C   ALA A  10       8.986  14.306   4.777  1.00 24.67           C  
ATOM    155  O   ALA A  10       9.376  15.473   4.900  1.00 24.67           O  
ATOM    156  CB  ALA A  10       6.749  13.815   3.812  1.00 24.67           C  
ATOM    157  H   ALA A  10       8.020  11.800   3.013  1.00 24.67           H  
ATOM    158  HA  ALA A  10       8.436  14.584   2.736  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       6.405  14.797   4.128  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       6.217  13.512   2.910  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       6.559  13.089   4.604  1.00 24.67           H  
ATOM    162  N   ARG A  11       9.214  13.369   5.698  1.00 24.67           N  
ATOM    163  CA  ARG A  11       9.922  13.670   6.934  1.00 24.67           C  
ATOM    164  C   ARG A  11      11.386  13.995   6.661  1.00 24.67           C  
ATOM    165  O   ARG A  11      11.947  14.946   7.220  1.00 24.67           O  
ATOM    166  CB  ARG A  11       9.807  12.487   7.881  1.00 24.67           C  
ATOM    167  CG  ARG A  11       8.409  12.283   8.481  1.00 24.67           C  
ATOM    168  CD  ARG A  11       8.342  11.065   9.330  1.00 24.67           C  
ATOM    169  NE  ARG A  11       6.994  10.828   9.843  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       6.481  11.382  10.960  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       7.213  12.201  11.694  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       5.241  11.104  11.325  1.00 24.67           N  
ATOM    173  H   ARG A  11       8.853  12.424   5.551  1.00 24.67           H  
ATOM    174  HA  ARG A  11       9.450  14.534   7.400  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      10.063  11.574   7.342  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      10.518  12.598   8.698  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       8.151  13.141   9.098  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       7.675  12.181   7.681  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       8.625  10.200   8.725  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       9.021  11.160  10.173  1.00 24.67           H  
ATOM    181  HE  ARG A  11       6.379  10.196   9.292  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       8.160  12.414  11.418  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       6.824  12.612  12.530  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       4.671  10.474  10.762  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       4.856  11.516  12.156  1.00 24.67           H  
ATOM    186  N   THR A  12      11.998  13.250   5.743  1.00 24.67           N  
ATOM    187  CA  THR A  12      13.391  13.473   5.401  1.00 24.67           C  
ATOM    188  C   THR A  12      13.562  14.860   4.789  1.00 24.67           C  
ATOM    189  O   THR A  12      14.457  15.627   5.172  1.00 24.67           O  
ATOM    190  CB  THR A  12      13.869  12.403   4.402  1.00 24.67           C  
ATOM    191  OG1 THR A  12      13.746  11.099   5.002  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.314  12.658   4.010  1.00 24.67           C  
ATOM    193  H   THR A  12      11.506  12.470   5.303  1.00 24.67           H  
ATOM    194  HA  THR A  12      13.992  13.416   6.308  1.00 24.67           H  
ATOM    195  HB  THR A  12      13.244  12.439   3.511  1.00 24.67           H  
ATOM    196  HG1 THR A  12      12.787  10.897   5.136  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.636  11.898   3.301  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      15.395  13.644   3.550  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      15.945  12.618   4.897  1.00 24.67           H  
ATOM    200  N   ARG A  13      12.672  15.188   3.853  1.00 24.67           N  
ATOM    201  CA  ARG A  13      12.697  16.466   3.175  1.00 24.67           C  
ATOM    202  C   ARG A  13      12.397  17.604   4.134  1.00 24.67           C  
ATOM    203  O   ARG A  13      13.035  18.651   4.059  1.00 24.67           O  
ATOM    204  CB  ARG A  13      11.693  16.462   2.044  1.00 24.67           C  
ATOM    205  CG  ARG A  13      12.078  15.566   0.875  1.00 24.67           C  
ATOM    206  CD  ARG A  13      10.980  15.447  -0.113  1.00 24.67           C  
ATOM    207  NE  ARG A  13      11.345  14.580  -1.223  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      10.481  14.107  -2.142  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       9.206  14.418  -2.070  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      10.917  13.330  -3.120  1.00 24.67           N  
ATOM    211  H   ARG A  13      11.959  14.508   3.587  1.00 24.67           H  
ATOM    212  HA  ARG A  13      13.691  16.613   2.756  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      10.729  16.116   2.421  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      11.557  17.475   1.667  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      12.945  15.988   0.370  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      12.323  14.571   1.244  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      10.103  15.022   0.379  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      10.736  16.431  -0.512  1.00 24.67           H  
ATOM    219  HE  ARG A  13      12.317  14.319  -1.314  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       8.874  15.013  -1.323  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       8.558  14.065  -2.760  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      11.898  13.091  -3.176  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      10.271  12.978  -3.811  1.00 24.67           H  
ATOM    224  N   SER A  14      11.467  17.399   5.072  1.00 24.67           N  
ATOM    225  CA  SER A  14      11.132  18.454   6.012  1.00 24.67           C  
ATOM    226  C   SER A  14      12.350  18.819   6.845  1.00 24.67           C  
ATOM    227  O   SER A  14      12.641  20.001   7.052  1.00 24.67           O  
ATOM    228  CB  SER A  14       9.999  18.008   6.913  1.00 24.67           C  
ATOM    229  OG  SER A  14       8.818  17.813   6.175  1.00 24.67           O  
ATOM    230  H   SER A  14      10.943  16.526   5.106  1.00 24.67           H  
ATOM    231  HA  SER A  14      10.815  19.332   5.453  1.00 24.67           H  
ATOM    232 1HB  SER A  14      10.276  17.079   7.411  1.00 24.67           H  
ATOM    233 2HB  SER A  14       9.831  18.757   7.685  1.00 24.67           H  
ATOM    234  HG  SER A  14       9.005  17.054   5.575  1.00 24.67           H  
ATOM    235  N   LYS A  15      13.108  17.814   7.283  1.00 24.31           N  
ATOM    236  CA  LYS A  15      14.297  18.103   8.067  1.00 24.31           C  
ATOM    237  C   LYS A  15      15.318  18.858   7.218  1.00 24.31           C  
ATOM    238  O   LYS A  15      15.921  19.834   7.680  1.00 24.31           O  
ATOM    239  CB  LYS A  15      14.897  16.805   8.599  1.00 24.31           C  
ATOM    240  CG  LYS A  15      14.063  16.126   9.686  1.00 24.31           C  
ATOM    241  CD  LYS A  15      14.687  14.806  10.115  1.00 24.31           C  
ATOM    242  CE  LYS A  15      13.838  14.104  11.163  1.00 24.31           C  
ATOM    243  NZ  LYS A  15      14.414  12.788  11.551  1.00 24.31           N  
ATOM    244  H   LYS A  15      12.833  16.844   7.099  1.00 24.31           H  
ATOM    245  HA  LYS A  15      14.016  18.737   8.907  1.00 24.31           H  
ATOM    246 1HB  LYS A  15      14.998  16.096   7.772  1.00 24.31           H  
ATOM    247 2HB  LYS A  15      15.893  16.994   8.993  1.00 24.31           H  
ATOM    248 1HG  LYS A  15      13.988  16.781  10.551  1.00 24.31           H  
ATOM    249 2HG  LYS A  15      13.061  15.937   9.305  1.00 24.31           H  
ATOM    250 1HD  LYS A  15      14.778  14.157   9.241  1.00 24.31           H  
ATOM    251 2HD  LYS A  15      15.682  14.985  10.520  1.00 24.31           H  
ATOM    252 1HE  LYS A  15      13.769  14.734  12.049  1.00 24.31           H  
ATOM    253 2HE  LYS A  15      12.835  13.947  10.762  1.00 24.31           H  
ATOM    254 1HZ  LYS A  15      13.825  12.351  12.245  1.00 24.31           H  
ATOM    255 2HZ  LYS A  15      14.470  12.195  10.734  1.00 24.31           H  
ATOM    256 3HZ  LYS A  15      15.340  12.924  11.932  1.00 24.31           H  
ATOM    257  N   ALA A  16      15.477  18.437   5.956  1.00 22.97           N  
ATOM    258  CA  ALA A  16      16.418  19.098   5.060  1.00 22.97           C  
ATOM    259  C   ALA A  16      16.045  20.562   4.840  1.00 22.97           C  
ATOM    260  O   ALA A  16      16.915  21.437   4.832  1.00 22.97           O  
ATOM    261  CB  ALA A  16      16.452  18.378   3.723  1.00 22.97           C  
ATOM    262  H   ALA A  16      14.961  17.619   5.624  1.00 22.97           H  
ATOM    263  HA  ALA A  16      17.404  19.060   5.518  1.00 22.97           H  
ATOM    264 1HB  ALA A  16      17.174  18.859   3.068  1.00 22.97           H  
ATOM    265 2HB  ALA A  16      16.734  17.336   3.880  1.00 22.97           H  
ATOM    266 3HB  ALA A  16      15.467  18.419   3.267  1.00 22.97           H  
ATOM    267  N   LEU A  17      14.743  20.827   4.703  1.00 20.42           N  
ATOM    268  CA  LEU A  17      14.231  22.174   4.497  1.00 20.42           C  
ATOM    269  C   LEU A  17      14.440  23.055   5.718  1.00 20.42           C  
ATOM    270  O   LEU A  17      14.750  24.240   5.586  1.00 20.42           O  
ATOM    271  CB  LEU A  17      12.748  22.114   4.129  1.00 20.42           C  
ATOM    272  CG  LEU A  17      12.443  21.523   2.739  1.00 20.42           C  
ATOM    273  CD1 LEU A  17      10.946  21.318   2.596  1.00 20.42           C  
ATOM    274  CD2 LEU A  17      12.969  22.464   1.676  1.00 20.42           C  
ATOM    275  H   LEU A  17      14.083  20.050   4.709  1.00 20.42           H  
ATOM    276  HA  LEU A  17      14.773  22.617   3.663  1.00 20.42           H  
ATOM    277 1HB  LEU A  17      12.238  21.497   4.868  1.00 20.42           H  
ATOM    278 2HB  LEU A  17      12.334  23.119   4.171  1.00 20.42           H  
ATOM    279  HG  LEU A  17      12.932  20.566   2.630  1.00 20.42           H  
ATOM    280 1HD1 LEU A  17      10.729  20.895   1.616  1.00 20.42           H  
ATOM    281 2HD1 LEU A  17      10.604  20.632   3.369  1.00 20.42           H  
ATOM    282 3HD1 LEU A  17      10.436  22.273   2.702  1.00 20.42           H  
ATOM    283 1HD2 LEU A  17      12.762  22.049   0.690  1.00 20.42           H  
ATOM    284 2HD2 LEU A  17      12.480  23.433   1.773  1.00 20.42           H  
ATOM    285 3HD2 LEU A  17      14.045  22.584   1.801  1.00 20.42           H  
ATOM    286  N   ARG A  18      14.283  22.481   6.916  1.00 17.02           N  
ATOM    287  CA  ARG A  18      14.509  23.248   8.136  1.00 17.02           C  
ATOM    288  C   ARG A  18      15.982  23.642   8.229  1.00 17.02           C  
ATOM    289  O   ARG A  18      16.309  24.772   8.604  1.00 17.02           O  
ATOM    290  CB  ARG A  18      14.090  22.441   9.353  1.00 17.02           C  
ATOM    291  CG  ARG A  18      12.577  22.269   9.502  1.00 17.02           C  
ATOM    292  CD  ARG A  18      12.228  21.348  10.612  1.00 17.02           C  
ATOM    293  NE  ARG A  18      10.789  21.183  10.750  1.00 17.02           N  
ATOM    294  CZ  ARG A  18      10.195  20.264  11.536  1.00 17.02           C  
ATOM    295  NH1 ARG A  18      10.927  19.433  12.245  1.00 17.02           N  
ATOM    296  NH2 ARG A  18       8.876  20.197  11.597  1.00 17.02           N  
ATOM    297  H   ARG A  18      13.986  21.507   6.977  1.00 17.02           H  
ATOM    298  HA  ARG A  18      13.907  24.153   8.096  1.00 17.02           H  
ATOM    299 1HB  ARG A  18      14.529  21.446   9.294  1.00 17.02           H  
ATOM    300 2HB  ARG A  18      14.471  22.916  10.256  1.00 17.02           H  
ATOM    301 1HG  ARG A  18      12.128  23.238   9.716  1.00 17.02           H  
ATOM    302 2HG  ARG A  18      12.160  21.878   8.579  1.00 17.02           H  
ATOM    303 1HD  ARG A  18      12.665  20.369  10.412  1.00 17.02           H  
ATOM    304 2HD  ARG A  18      12.621  21.738  11.549  1.00 17.02           H  
ATOM    305  HE  ARG A  18      10.192  21.804  10.220  1.00 17.02           H  
ATOM    306 1HH1 ARG A  18      11.935  19.485  12.200  1.00 17.02           H  
ATOM    307 2HH1 ARG A  18      10.481  18.747  12.837  1.00 17.02           H  
ATOM    308 1HH2 ARG A  18       8.312  20.835  11.052  1.00 17.02           H  
ATOM    309 2HH2 ARG A  18       8.432  19.509  12.187  1.00 17.02           H  
ATOM    310  N   GLY A  19      16.862  22.718   7.841  1.00 13.46           N  
ATOM    311  CA  GLY A  19      18.286  22.987   7.809  1.00 13.46           C  
ATOM    312  C   GLY A  19      18.899  22.992   9.205  1.00 13.46           C  
ATOM    313  O   GLY A  19      18.210  22.728  10.191  1.00 13.46           O  
ATOM    314  H   GLY A  19      16.525  21.793   7.565  1.00 13.46           H  
ATOM    315 1HA  GLY A  19      18.769  22.236   7.184  1.00 13.46           H  
ATOM    316 2HA  GLY A  19      18.432  23.953   7.332  1.00 13.46           H  
ATOM    317  N   PRO A  20      20.211  23.246   9.309  1.00 10.34           N  
ATOM    318  CA  PRO A  20      20.966  23.351  10.540  1.00 10.34           C  
ATOM    319  C   PRO A  20      20.579  24.655  11.231  1.00 10.34           C  
ATOM    320  O   PRO A  20      20.073  25.560  10.570  1.00 10.34           O  
ATOM    321  CB  PRO A  20      22.418  23.353  10.042  1.00 10.34           C  
ATOM    322  CG  PRO A  20      22.341  23.933   8.648  1.00 10.34           C  
ATOM    323  CD  PRO A  20      21.021  23.437   8.085  1.00 10.34           C  
ATOM    324  HA  PRO A  20      20.743  22.472  11.159  1.00 10.34           H  
ATOM    325 1HB  PRO A  20      23.045  23.969  10.710  1.00 10.34           H  
ATOM    326 2HB  PRO A  20      22.827  22.334  10.063  1.00 10.34           H  
ATOM    327 1HG  PRO A  20      22.391  25.032   8.701  1.00 10.34           H  
ATOM    328 2HG  PRO A  20      23.208  23.605   8.054  1.00 10.34           H  
ATOM    329 1HD  PRO A  20      20.607  24.219   7.439  1.00 10.34           H  
ATOM    330 2HD  PRO A  20      21.159  22.483   7.554  1.00 10.34           H  
ATOM    331  N   PRO A  21      20.805  24.789  12.541  1.00  7.97           N  
ATOM    332  CA  PRO A  21      20.568  25.997  13.305  1.00  7.97           C  
ATOM    333  C   PRO A  21      21.530  27.109  12.915  1.00  7.97           C  
ATOM    334  O   PRO A  21      22.668  26.853  12.520  1.00  7.97           O  
ATOM    335  CB  PRO A  21      20.789  25.530  14.747  1.00  7.97           C  
ATOM    336  CG  PRO A  21      21.710  24.328  14.632  1.00  7.97           C  
ATOM    337  CD  PRO A  21      21.322  23.657  13.327  1.00  7.97           C  
ATOM    338  HA  PRO A  21      19.526  26.318  13.152  1.00  7.97           H  
ATOM    339 1HB  PRO A  21      21.234  26.352  15.334  1.00  7.97           H  
ATOM    340 2HB  PRO A  21      19.824  25.290  15.216  1.00  7.97           H  
ATOM    341 1HG  PRO A  21      22.759  24.658  14.641  1.00  7.97           H  
ATOM    342 2HG  PRO A  21      21.579  23.668  15.504  1.00  7.97           H  
ATOM    343 1HD  PRO A  21      22.215  23.219  12.871  1.00  7.97           H  
ATOM    344 2HD  PRO A  21      20.529  22.912  13.495  1.00  7.97           H  
ATOM    345  N   GLU A  22      21.069  28.344  13.064  1.00  6.35           N  
ATOM    346  CA  GLU A  22      21.866  29.541  12.808  1.00  6.35           C  
ATOM    347  C   GLU A  22      22.641  29.981  14.044  1.00  6.35           C  
ATOM    348  O   GLU A  22      22.092  29.991  15.147  1.00  6.35           O  
ATOM    349  CB  GLU A  22      20.943  30.677  12.338  1.00  6.35           C  
ATOM    350  CG  GLU A  22      21.642  31.977  11.937  1.00  6.35           C  
ATOM    351  CD  GLU A  22      20.673  33.031  11.426  1.00  6.35           C  
ATOM    352  OE1 GLU A  22      19.489  32.792  11.468  1.00  6.35           O  
ATOM    353  OE2 GLU A  22      21.120  34.064  10.983  1.00  6.35           O  
ATOM    354  H   GLU A  22      20.117  28.465  13.378  1.00  6.35           H  
ATOM    355  HA  GLU A  22      22.582  29.316  12.018  1.00  6.35           H  
ATOM    356 1HB  GLU A  22      20.360  30.336  11.483  1.00  6.35           H  
ATOM    357 2HB  GLU A  22      20.241  30.920  13.136  1.00  6.35           H  
ATOM    358 1HG  GLU A  22      22.162  32.382  12.807  1.00  6.35           H  
ATOM    359 2HG  GLU A  22      22.386  31.762  11.172  1.00  6.35           H  
ATOM    360  N   THR A  23      23.905  30.369  13.868  1.00  5.33           N  
ATOM    361  CA  THR A  23      24.653  30.901  14.997  1.00  5.33           C  
ATOM    362  C   THR A  23      24.300  32.364  15.171  1.00  5.33           C  
ATOM    363  O   THR A  23      24.527  33.176  14.274  1.00  5.33           O  
ATOM    364  CB  THR A  23      26.179  30.779  14.795  1.00  5.33           C  
ATOM    365  OG1 THR A  23      26.543  29.400  14.661  1.00  5.33           O  
ATOM    366  CG2 THR A  23      26.933  31.412  15.971  1.00  5.33           C  
ATOM    367  H   THR A  23      24.325  30.318  12.952  1.00  5.33           H  
ATOM    368  HA  THR A  23      24.368  30.363  15.901  1.00  5.33           H  
ATOM    369  HB  THR A  23      26.460  31.302  13.880  1.00  5.33           H  
ATOM    370  HG1 THR A  23      27.495  29.330  14.528  1.00  5.33           H  
ATOM    371 1HG2 THR A  23      28.007  31.326  15.804  1.00  5.33           H  
ATOM    372 2HG2 THR A  23      26.667  32.458  16.044  1.00  5.33           H  
ATOM    373 3HG2 THR A  23      26.667  30.900  16.894  1.00  5.33           H  
ATOM    374  N   THR A  24      23.791  32.708  16.346  1.00  4.73           N  
ATOM    375  CA  THR A  24      23.357  34.070  16.610  1.00  4.73           C  
ATOM    376  C   THR A  24      24.342  34.804  17.502  1.00  4.73           C  
ATOM    377  O   THR A  24      24.186  35.987  17.771  1.00  4.73           O  
ATOM    378  CB  THR A  24      21.951  34.069  17.229  1.00  4.73           C  
ATOM    379  OG1 THR A  24      21.970  33.363  18.479  1.00  4.73           O  
ATOM    380  CG2 THR A  24      20.979  33.369  16.268  1.00  4.73           C  
ATOM    381  H   THR A  24      23.640  31.988  17.041  1.00  4.73           H  
ATOM    382  HA  THR A  24      23.302  34.606  15.662  1.00  4.73           H  
ATOM    383  HB  THR A  24      21.621  35.094  17.399  1.00  4.73           H  
ATOM    384  HG1 THR A  24      21.070  33.264  18.804  1.00  4.73           H  
ATOM    385 1HG2 THR A  24      19.979  33.364  16.700  1.00  4.73           H  
ATOM    386 2HG2 THR A  24      20.961  33.899  15.313  1.00  4.73           H  
ATOM    387 3HG2 THR A  24      21.304  32.342  16.100  1.00  4.73           H  
ATOM    388  N   ALA A  25      25.371  34.084  17.948  1.00  4.38           N  
ATOM    389  CA  ALA A  25      26.416  34.644  18.802  1.00  4.38           C  
ATOM    390  C   ALA A  25      27.437  35.417  17.976  1.00  4.38           C  
ATOM    391  O   ALA A  25      28.326  36.091  18.510  1.00  4.38           O  
ATOM    392  CB  ALA A  25      27.114  33.541  19.569  1.00  4.38           C  
ATOM    393  H   ALA A  25      25.418  33.114  17.681  1.00  4.38           H  
ATOM    394  HA  ALA A  25      25.955  35.323  19.506  1.00  4.38           H  
ATOM    395 1HB  ALA A  25      27.875  33.976  20.217  1.00  4.38           H  
ATOM    396 2HB  ALA A  25      26.384  33.003  20.175  1.00  4.38           H  
ATOM    397 3HB  ALA A  25      27.583  32.853  18.869  1.00  4.38           H  
ATOM    398  N   ALA A  26      27.353  35.261  16.663  1.00  4.12           N  
ATOM    399  CA  ALA A  26      28.296  35.891  15.774  1.00  4.12           C  
ATOM    400  C   ALA A  26      28.246  37.388  15.963  1.00  4.12           C  
ATOM    401  O   ALA A  26      27.166  37.964  16.075  1.00  4.12           O  
ATOM    402  CB  ALA A  26      27.979  35.523  14.340  1.00  4.12           C  
ATOM    403  H   ALA A  26      26.602  34.707  16.279  1.00  4.12           H  
ATOM    404  HA  ALA A  26      29.299  35.544  16.027  1.00  4.12           H  
ATOM    405 1HB  ALA A  26      28.701  36.000  13.673  1.00  4.12           H  
ATOM    406 2HB  ALA A  26      28.027  34.440  14.219  1.00  4.12           H  
ATOM    407 3HB  ALA A  26      26.975  35.870  14.092  1.00  4.12           H  
ATOM    408  N   ASP A  27      29.420  38.013  16.006  1.00  3.91           N  
ATOM    409  CA  ASP A  27      29.570  39.459  16.160  1.00  3.91           C  
ATOM    410  C   ASP A  27      29.065  40.037  17.499  1.00  3.91           C  
ATOM    411  O   ASP A  27      29.035  41.264  17.658  1.00  3.91           O  
ATOM    412  CB  ASP A  27      28.898  40.191  14.986  1.00  3.91           C  
ATOM    413  CG  ASP A  27      29.608  39.946  13.656  1.00  3.91           C  
ATOM    414  OD1 ASP A  27      30.818  39.990  13.638  1.00  3.91           O  
ATOM    415  OD2 ASP A  27      28.942  39.710  12.679  1.00  3.91           O  
ATOM    416  H   ASP A  27      30.258  37.456  15.925  1.00  3.91           H  
ATOM    417  HA  ASP A  27      30.637  39.680  16.102  1.00  3.91           H  
ATOM    418 1HB  ASP A  27      27.861  39.894  14.885  1.00  3.91           H  
ATOM    419 2HB  ASP A  27      28.893  41.254  15.181  1.00  3.91           H  
ATOM    420  N   LEU A  28      28.702  39.176  18.467  1.00  3.74           N  
ATOM    421  CA  LEU A  28      28.276  39.652  19.781  1.00  3.74           C  
ATOM    422  C   LEU A  28      29.336  39.476  20.865  1.00  3.74           C  
ATOM    423  O   LEU A  28      29.098  39.833  22.019  1.00  3.74           O  
ATOM    424  CB  LEU A  28      27.009  38.915  20.227  1.00  3.74           C  
ATOM    425  CG  LEU A  28      25.804  39.069  19.316  1.00  3.74           C  
ATOM    426  CD1 LEU A  28      24.662  38.248  19.852  1.00  3.74           C  
ATOM    427  CD2 LEU A  28      25.423  40.507  19.245  1.00  3.74           C  
ATOM    428  H   LEU A  28      28.700  38.165  18.299  1.00  3.74           H  
ATOM    429  HA  LEU A  28      28.047  40.712  19.698  1.00  3.74           H  
ATOM    430 1HB  LEU A  28      27.236  37.852  20.293  1.00  3.74           H  
ATOM    431 2HB  LEU A  28      26.725  39.271  21.217  1.00  3.74           H  
ATOM    432  HG  LEU A  28      26.049  38.698  18.317  1.00  3.74           H  
ATOM    433 1HD1 LEU A  28      23.801  38.352  19.191  1.00  3.74           H  
ATOM    434 2HD1 LEU A  28      24.945  37.221  19.902  1.00  3.74           H  
ATOM    435 3HD1 LEU A  28      24.401  38.593  20.845  1.00  3.74           H  
ATOM    436 1HD2 LEU A  28      24.557  40.622  18.595  1.00  3.74           H  
ATOM    437 2HD2 LEU A  28      25.173  40.841  20.247  1.00  3.74           H  
ATOM    438 3HD2 LEU A  28      26.256  41.091  18.853  1.00  3.74           H  
ATOM    439  N   SER A  29      30.489  38.898  20.515  1.00  3.62           N  
ATOM    440  CA  SER A  29      31.534  38.608  21.505  1.00  3.62           C  
ATOM    441  C   SER A  29      32.353  39.820  21.952  1.00  3.62           C  
ATOM    442  O   SER A  29      32.468  40.810  21.232  1.00  3.62           O  
ATOM    443  CB  SER A  29      32.475  37.559  20.954  1.00  3.62           C  
ATOM    444  OG  SER A  29      33.214  38.060  19.872  1.00  3.62           O  
ATOM    445  H   SER A  29      30.632  38.642  19.551  1.00  3.62           H  
ATOM    446  HA  SER A  29      31.048  38.195  22.388  1.00  3.62           H  
ATOM    447 1HB  SER A  29      33.153  37.225  21.739  1.00  3.62           H  
ATOM    448 2HB  SER A  29      31.897  36.694  20.632  1.00  3.62           H  
ATOM    449  HG  SER A  29      33.849  38.683  20.251  1.00  3.62           H  
ATOM    450  N   CYS A  30      33.011  39.672  23.102  1.00  3.59           N  
ATOM    451  CA  CYS A  30      33.892  40.684  23.682  1.00  3.59           C  
ATOM    452  C   CYS A  30      35.185  40.883  22.872  1.00  3.59           C  
ATOM    453  O   CYS A  30      35.866  39.901  22.586  1.00  3.59           O  
ATOM    454  CB  CYS A  30      34.260  40.286  25.105  1.00  3.59           C  
ATOM    455  SG  CYS A  30      35.279  41.463  25.944  1.00  3.59           S  
ATOM    456  H   CYS A  30      32.865  38.821  23.622  1.00  3.59           H  
ATOM    457  HA  CYS A  30      33.319  41.594  23.740  1.00  3.59           H  
ATOM    458 1HB  CYS A  30      33.356  40.163  25.676  1.00  3.59           H  
ATOM    459 2HB  CYS A  30      34.786  39.333  25.098  1.00  3.59           H  
ATOM    460  HG  CYS A  30      35.672  40.652  26.967  1.00  3.59           H  
ATOM    461  N   PRO A  31      35.549  42.125  22.480  1.00  3.62           N  
ATOM    462  CA  PRO A  31      36.732  42.493  21.720  1.00  3.62           C  
ATOM    463  C   PRO A  31      37.999  42.671  22.547  1.00  3.62           C  
ATOM    464  O   PRO A  31      39.035  43.045  21.995  1.00  3.62           O  
ATOM    465  CB  PRO A  31      36.327  43.845  21.144  1.00  3.62           C  
ATOM    466  CG  PRO A  31      35.482  44.438  22.219  1.00  3.62           C  
ATOM    467  CD  PRO A  31      34.696  43.274  22.780  1.00  3.62           C  
ATOM    468  HA  PRO A  31      36.893  41.752  20.922  1.00  3.62           H  
ATOM    469 1HB  PRO A  31      37.224  44.445  20.926  1.00  3.62           H  
ATOM    470 2HB  PRO A  31      35.787  43.710  20.197  1.00  3.62           H  
ATOM    471 1HG  PRO A  31      36.126  44.924  22.973  1.00  3.62           H  
ATOM    472 2HG  PRO A  31      34.868  45.215  21.801  1.00  3.62           H  
ATOM    473 1HD  PRO A  31      34.568  43.418  23.857  1.00  3.62           H  
ATOM    474 2HD  PRO A  31      33.759  43.177  22.235  1.00  3.62           H  
ATOM    475  N   THR A  32      37.924  42.488  23.863  1.00  3.71           N  
ATOM    476  CA  THR A  32      39.070  42.824  24.688  1.00  3.71           C  
ATOM    477  C   THR A  32      39.353  41.862  25.838  1.00  3.71           C  
ATOM    478  O   THR A  32      38.440  41.441  26.543  1.00  3.71           O  
ATOM    479  CB  THR A  32      38.858  44.247  25.280  1.00  3.71           C  
ATOM    480  OG1 THR A  32      39.954  44.597  26.139  1.00  3.71           O  
ATOM    481  CG2 THR A  32      37.558  44.336  26.070  1.00  3.71           C  
ATOM    482  H   THR A  32      37.078  42.138  24.292  1.00  3.71           H  
ATOM    483  HA  THR A  32      39.918  42.849  24.015  1.00  3.71           H  
ATOM    484  HB  THR A  32      38.818  44.960  24.458  1.00  3.71           H  
ATOM    485  HG1 THR A  32      39.987  45.556  26.226  1.00  3.71           H  
ATOM    486 1HG2 THR A  32      37.440  45.352  26.452  1.00  3.71           H  
ATOM    487 2HG2 THR A  32      36.723  44.095  25.422  1.00  3.71           H  
ATOM    488 3HG2 THR A  32      37.589  43.635  26.895  1.00  3.71           H  
ATOM    489  N   PRO A  33      40.637  41.626  26.178  1.00  3.81           N  
ATOM    490  CA  PRO A  33      41.089  40.837  27.304  1.00  3.81           C  
ATOM    491  C   PRO A  33      40.752  41.520  28.622  1.00  3.81           C  
ATOM    492  O   PRO A  33      40.833  40.905  29.686  1.00  3.81           O  
ATOM    493  CB  PRO A  33      42.600  40.730  27.074  1.00  3.81           C  
ATOM    494  CG  PRO A  33      42.955  41.936  26.249  1.00  3.81           C  
ATOM    495  CD  PRO A  33      41.762  42.160  25.351  1.00  3.81           C  
ATOM    496  HA  PRO A  33      40.616  39.844  27.257  1.00  3.81           H  
ATOM    497 1HB  PRO A  33      43.120  40.716  28.043  1.00  3.81           H  
ATOM    498 2HB  PRO A  33      42.838  39.781  26.571  1.00  3.81           H  
ATOM    499 1HG  PRO A  33      43.152  42.798  26.907  1.00  3.81           H  
ATOM    500 2HG  PRO A  33      43.880  41.752  25.685  1.00  3.81           H  
ATOM    501 1HD  PRO A  33      41.694  43.235  25.175  1.00  3.81           H  
ATOM    502 2HD  PRO A  33      41.863  41.585  24.417  1.00  3.81           H  
ATOM    503  N   GLY A  34      40.382  42.805  28.557  1.00  3.91           N  
ATOM    504  CA  GLY A  34      40.044  43.552  29.750  1.00  3.91           C  
ATOM    505  C   GLY A  34      38.629  43.262  30.255  1.00  3.91           C  
ATOM    506  O   GLY A  34      38.259  43.748  31.321  1.00  3.91           O  
ATOM    507  H   GLY A  34      40.318  43.296  27.668  1.00  3.91           H  
ATOM    508 1HA  GLY A  34      40.765  43.322  30.532  1.00  3.91           H  
ATOM    509 2HA  GLY A  34      40.136  44.617  29.536  1.00  3.91           H  
ATOM    510  N   CYS A  35      37.849  42.454  29.522  1.00  3.98           N  
ATOM    511  CA  CYS A  35      36.479  42.156  29.938  1.00  3.98           C  
ATOM    512  C   CYS A  35      36.068  40.715  29.661  1.00  3.98           C  
ATOM    513  O   CYS A  35      36.345  40.144  28.607  1.00  3.98           O  
ATOM    514  CB  CYS A  35      35.479  43.112  29.303  1.00  3.98           C  
ATOM    515  SG  CYS A  35      33.790  42.809  29.780  1.00  3.98           S  
ATOM    516  H   CYS A  35      38.198  42.063  28.643  1.00  3.98           H  
ATOM    517  HA  CYS A  35      36.420  42.300  31.011  1.00  3.98           H  
ATOM    518 1HB  CYS A  35      35.703  44.104  29.623  1.00  3.98           H  
ATOM    519 2HB  CYS A  35      35.549  43.098  28.236  1.00  3.98           H  
ATOM    520  HG  CYS A  35      33.245  43.745  28.970  1.00  3.98           H  
ATOM    521  N   THR A  36      35.367  40.142  30.636  1.00  4.04           N  
ATOM    522  CA  THR A  36      34.926  38.751  30.629  1.00  4.04           C  
ATOM    523  C   THR A  36      33.933  38.387  29.535  1.00  4.04           C  
ATOM    524  O   THR A  36      33.816  37.223  29.159  1.00  4.04           O  
ATOM    525  CB  THR A  36      34.206  38.448  31.947  1.00  4.04           C  
ATOM    526  OG1 THR A  36      33.027  39.297  32.051  1.00  4.04           O  
ATOM    527  CG2 THR A  36      35.131  38.743  33.117  1.00  4.04           C  
ATOM    528  H   THR A  36      35.160  40.699  31.452  1.00  4.04           H  
ATOM    529  HA  THR A  36      35.803  38.113  30.523  1.00  4.04           H  
ATOM    530  HB  THR A  36      33.901  37.401  31.967  1.00  4.04           H  
ATOM    531  HG1 THR A  36      32.435  38.947  32.730  1.00  4.04           H  
ATOM    532 1HG2 THR A  36      34.612  38.534  34.053  1.00  4.04           H  
ATOM    533 2HG2 THR A  36      36.019  38.114  33.045  1.00  4.04           H  
ATOM    534 3HG2 THR A  36      35.426  39.793  33.088  1.00  4.04           H  
ATOM    535  N   GLY A  37      33.186  39.368  29.060  1.00  4.11           N  
ATOM    536  CA  GLY A  37      32.156  39.110  28.071  1.00  4.11           C  
ATOM    537  C   GLY A  37      30.843  38.664  28.718  1.00  4.11           C  
ATOM    538  O   GLY A  37      29.933  38.188  28.034  1.00  4.11           O  
ATOM    539  H   GLY A  37      33.345  40.308  29.395  1.00  4.11           H  
ATOM    540 1HA  GLY A  37      31.983  40.024  27.503  1.00  4.11           H  
ATOM    541 2HA  GLY A  37      32.503  38.353  27.370  1.00  4.11           H  
ATOM    542  N   SER A  38      30.711  38.877  30.039  1.00  4.20           N  
ATOM    543  CA  SER A  38      29.491  38.518  30.782  1.00  4.20           C  
ATOM    544  C   SER A  38      28.235  39.223  30.228  1.00  4.20           C  
ATOM    545  O   SER A  38      27.110  38.769  30.439  1.00  4.20           O  
ATOM    546  CB  SER A  38      29.651  38.904  32.241  1.00  4.20           C  
ATOM    547  OG  SER A  38      30.681  38.170  32.848  1.00  4.20           O  
ATOM    548  H   SER A  38      31.508  39.233  30.569  1.00  4.20           H  
ATOM    549  HA  SER A  38      29.346  37.439  30.706  1.00  4.20           H  
ATOM    550 1HB  SER A  38      29.870  39.972  32.309  1.00  4.20           H  
ATOM    551 2HB  SER A  38      28.716  38.726  32.764  1.00  4.20           H  
ATOM    552  HG  SER A  38      31.467  38.401  32.358  1.00  4.20           H  
ATOM    553  N   GLY A  39      28.455  40.338  29.536  1.00  4.33           N  
ATOM    554  CA  GLY A  39      27.428  41.161  28.913  1.00  4.33           C  
ATOM    555  C   GLY A  39      27.814  42.622  29.071  1.00  4.33           C  
ATOM    556  O   GLY A  39      28.344  43.018  30.109  1.00  4.33           O  
ATOM    557  H   GLY A  39      29.411  40.627  29.422  1.00  4.33           H  
ATOM    558 1HA  GLY A  39      27.333  40.904  27.857  1.00  4.33           H  
ATOM    559 2HA  GLY A  39      26.464  40.976  29.381  1.00  4.33           H  
ATOM    560  N   HIS A  40      27.542  43.427  28.046  1.00  4.49           N  
ATOM    561  CA  HIS A  40      27.875  44.850  28.089  1.00  4.49           C  
ATOM    562  C   HIS A  40      26.836  45.692  28.827  1.00  4.49           C  
ATOM    563  O   HIS A  40      27.161  46.411  29.770  1.00  4.49           O  
ATOM    564  CB  HIS A  40      28.079  45.397  26.669  1.00  4.49           C  
ATOM    565  CG  HIS A  40      28.450  46.852  26.632  1.00  4.49           C  
ATOM    566  ND1 HIS A  40      28.234  47.653  25.528  1.00  4.49           N  
ATOM    567  CD2 HIS A  40      29.005  47.652  27.572  1.00  4.49           C  
ATOM    568  CE1 HIS A  40      28.659  48.876  25.789  1.00  4.49           C  
ATOM    569  NE2 HIS A  40      29.127  48.901  27.023  1.00  4.49           N  
ATOM    570  H   HIS A  40      27.124  43.023  27.210  1.00  4.49           H  
ATOM    571  HA  HIS A  40      28.812  44.973  28.623  1.00  4.49           H  
ATOM    572 1HB  HIS A  40      28.872  44.830  26.168  1.00  4.49           H  
ATOM    573 2HB  HIS A  40      27.168  45.257  26.090  1.00  4.49           H  
ATOM    574  HD2 HIS A  40      29.305  47.359  28.578  1.00  4.49           H  
ATOM    575  HE1 HIS A  40      28.623  49.721  25.105  1.00  4.49           H  
ATOM    576  HE2 HIS A  40      29.517  49.702  27.502  1.00  4.49           H  
ATOM    577  N   VAL A  41      25.593  45.624  28.367  1.00  4.64           N  
ATOM    578  CA  VAL A  41      24.492  46.381  28.955  1.00  4.64           C  
ATOM    579  C   VAL A  41      23.429  45.378  29.387  1.00  4.64           C  
ATOM    580  O   VAL A  41      22.931  45.398  30.517  1.00  4.64           O  
ATOM    581  CB  VAL A  41      23.914  47.398  27.951  1.00  4.64           C  
ATOM    582  CG1 VAL A  41      22.750  48.145  28.575  1.00  4.64           C  
ATOM    583  CG2 VAL A  41      24.999  48.361  27.520  1.00  4.64           C  
ATOM    584  H   VAL A  41      25.411  45.005  27.593  1.00  4.64           H  
ATOM    585  HA  VAL A  41      24.849  46.918  29.834  1.00  4.64           H  
ATOM    586  HB  VAL A  41      23.531  46.865  27.082  1.00  4.64           H  
ATOM    587 1HG1 VAL A  41      22.340  48.847  27.851  1.00  4.64           H  
ATOM    588 2HG1 VAL A  41      21.994  47.460  28.871  1.00  4.64           H  
ATOM    589 3HG1 VAL A  41      23.101  48.690  29.450  1.00  4.64           H  
ATOM    590 1HG2 VAL A  41      24.593  49.071  26.805  1.00  4.64           H  
ATOM    591 2HG2 VAL A  41      25.380  48.895  28.391  1.00  4.64           H  
ATOM    592 3HG2 VAL A  41      25.803  47.812  27.056  1.00  4.64           H  
ATOM    593  N   ARG A  42      23.084  44.512  28.438  1.00  4.70           N  
ATOM    594  CA  ARG A  42      22.110  43.445  28.598  1.00  4.70           C  
ATOM    595  C   ARG A  42      22.719  42.177  28.015  1.00  4.70           C  
ATOM    596  O   ARG A  42      23.678  42.242  27.243  1.00  4.70           O  
ATOM    597  CB  ARG A  42      20.788  43.755  27.904  1.00  4.70           C  
ATOM    598  CG  ARG A  42      20.064  44.961  28.457  1.00  4.70           C  
ATOM    599  CD  ARG A  42      19.560  44.703  29.836  1.00  4.70           C  
ATOM    600  NE  ARG A  42      18.795  45.817  30.363  1.00  4.70           N  
ATOM    601  CZ  ARG A  42      19.312  46.859  31.062  1.00  4.70           C  
ATOM    602  NH1 ARG A  42      20.606  46.938  31.332  1.00  4.70           N  
ATOM    603  NH2 ARG A  42      18.504  47.817  31.488  1.00  4.70           N  
ATOM    604  H   ARG A  42      23.529  44.599  27.542  1.00  4.70           H  
ATOM    605  HA  ARG A  42      21.921  43.289  29.659  1.00  4.70           H  
ATOM    606 1HB  ARG A  42      20.964  43.931  26.843  1.00  4.70           H  
ATOM    607 2HB  ARG A  42      20.117  42.900  27.986  1.00  4.70           H  
ATOM    608 1HG  ARG A  42      20.711  45.799  28.474  1.00  4.70           H  
ATOM    609 2HG  ARG A  42      19.206  45.186  27.823  1.00  4.70           H  
ATOM    610 1HD  ARG A  42      18.919  43.824  29.828  1.00  4.70           H  
ATOM    611 2HD  ARG A  42      20.406  44.528  30.500  1.00  4.70           H  
ATOM    612  HE  ARG A  42      17.801  45.818  30.194  1.00  4.70           H  
ATOM    613 1HH1 ARG A  42      21.271  46.213  31.019  1.00  4.70           H  
ATOM    614 2HH1 ARG A  42      20.959  47.722  31.857  1.00  4.70           H  
ATOM    615 1HH2 ARG A  42      17.514  47.767  31.292  1.00  4.70           H  
ATOM    616 2HH2 ARG A  42      18.877  48.594  32.011  1.00  4.70           H  
ATOM    617  N   GLY A  43      22.127  41.023  28.330  1.00  4.63           N  
ATOM    618  CA  GLY A  43      22.599  39.721  27.828  1.00  4.63           C  
ATOM    619  C   GLY A  43      22.636  39.595  26.295  1.00  4.63           C  
ATOM    620  O   GLY A  43      23.247  38.675  25.758  1.00  4.63           O  
ATOM    621  H   GLY A  43      21.339  41.034  28.962  1.00  4.63           H  
ATOM    622 1HA  GLY A  43      23.599  39.536  28.224  1.00  4.63           H  
ATOM    623 2HA  GLY A  43      21.961  38.936  28.233  1.00  4.63           H  
ATOM    624  N   LYS A  44      21.966  40.509  25.597  1.00  4.43           N  
ATOM    625  CA  LYS A  44      21.934  40.535  24.138  1.00  4.43           C  
ATOM    626  C   LYS A  44      23.313  40.760  23.501  1.00  4.43           C  
ATOM    627  O   LYS A  44      23.548  40.316  22.378  1.00  4.43           O  
ATOM    628  CB  LYS A  44      20.998  41.643  23.662  1.00  4.43           C  
ATOM    629  CG  LYS A  44      19.525  41.391  23.906  1.00  4.43           C  
ATOM    630  CD  LYS A  44      18.681  42.561  23.403  1.00  4.43           C  
ATOM    631  CE  LYS A  44      17.194  42.320  23.643  1.00  4.43           C  
ATOM    632  NZ  LYS A  44      16.362  43.468  23.186  1.00  4.43           N  
ATOM    633  H   LYS A  44      21.478  41.225  26.105  1.00  4.43           H  
ATOM    634  HA  LYS A  44      21.558  39.576  23.787  1.00  4.43           H  
ATOM    635 1HB  LYS A  44      21.259  42.571  24.166  1.00  4.43           H  
ATOM    636 2HB  LYS A  44      21.140  41.797  22.592  1.00  4.43           H  
ATOM    637 1HG  LYS A  44      19.219  40.480  23.391  1.00  4.43           H  
ATOM    638 2HG  LYS A  44      19.353  41.261  24.974  1.00  4.43           H  
ATOM    639 1HD  LYS A  44      18.981  43.473  23.922  1.00  4.43           H  
ATOM    640 2HD  LYS A  44      18.852  42.702  22.334  1.00  4.43           H  
ATOM    641 1HE  LYS A  44      16.888  41.425  23.103  1.00  4.43           H  
ATOM    642 2HE  LYS A  44      17.026  42.164  24.708  1.00  4.43           H  
ATOM    643 1HZ  LYS A  44      15.388  43.269  23.361  1.00  4.43           H  
ATOM    644 2HZ  LYS A  44      16.631  44.302  23.689  1.00  4.43           H  
ATOM    645 3HZ  LYS A  44      16.502  43.613  22.196  1.00  4.43           H  
ATOM    646  N   TYR A  45      24.195  41.511  24.169  1.00  4.17           N  
ATOM    647  CA  TYR A  45      25.506  41.803  23.584  1.00  4.17           C  
ATOM    648  C   TYR A  45      26.627  41.646  24.591  1.00  4.17           C  
ATOM    649  O   TYR A  45      26.536  42.183  25.700  1.00  4.17           O  
ATOM    650  CB  TYR A  45      25.560  43.256  23.073  1.00  4.17           C  
ATOM    651  CG  TYR A  45      24.559  43.608  21.996  1.00  4.17           C  
ATOM    652  CD1 TYR A  45      23.281  44.003  22.348  1.00  4.17           C  
ATOM    653  CD2 TYR A  45      24.922  43.557  20.668  1.00  4.17           C  
ATOM    654  CE1 TYR A  45      22.362  44.324  21.374  1.00  4.17           C  
ATOM    655  CE2 TYR A  45      24.006  43.879  19.689  1.00  4.17           C  
ATOM    656  CZ  TYR A  45      22.728  44.258  20.040  1.00  4.17           C  
ATOM    657  OH  TYR A  45      21.811  44.577  19.063  1.00  4.17           O  
ATOM    658  H   TYR A  45      23.971  41.831  25.115  1.00  4.17           H  
ATOM    659  HA  TYR A  45      25.692  41.107  22.765  1.00  4.17           H  
ATOM    660 1HB  TYR A  45      25.404  43.935  23.914  1.00  4.17           H  
ATOM    661 2HB  TYR A  45      26.559  43.457  22.681  1.00  4.17           H  
ATOM    662  HD1 TYR A  45      23.000  44.054  23.399  1.00  4.17           H  
ATOM    663  HD2 TYR A  45      25.934  43.257  20.393  1.00  4.17           H  
ATOM    664  HE1 TYR A  45      21.355  44.627  21.656  1.00  4.17           H  
ATOM    665  HE2 TYR A  45      24.292  43.833  18.638  1.00  4.17           H  
ATOM    666  HH  TYR A  45      22.221  44.489  18.200  1.00  4.17           H  
ATOM    667  N   SER A  46      27.732  41.027  24.173  1.00  3.89           N  
ATOM    668  CA  SER A  46      28.923  40.964  25.007  1.00  3.89           C  
ATOM    669  C   SER A  46      30.015  41.769  24.353  1.00  3.89           C  
ATOM    670  O   SER A  46      31.143  41.806  24.834  1.00  3.89           O  
ATOM    671  CB  SER A  46      29.396  39.542  25.213  1.00  3.89           C  
ATOM    672  OG  SER A  46      28.456  38.789  25.906  1.00  3.89           O  
ATOM    673  H   SER A  46      27.788  40.581  23.257  1.00  3.89           H  
ATOM    674  HA  SER A  46      28.712  41.408  25.976  1.00  3.89           H  
ATOM    675 1HB  SER A  46      29.623  39.069  24.272  1.00  3.89           H  
ATOM    676 2HB  SER A  46      30.315  39.575  25.776  1.00  3.89           H  
ATOM    677  HG  SER A  46      28.968  38.311  26.597  1.00  3.89           H  
ATOM    678  N   ARG A  47      29.660  42.404  23.241  1.00  3.66           N  
ATOM    679  CA  ARG A  47      30.584  43.199  22.473  1.00  3.66           C  
ATOM    680  C   ARG A  47      30.552  44.648  22.904  1.00  3.66           C  
ATOM    681  O   ARG A  47      29.506  45.289  22.896  1.00  3.66           O  
ATOM    682  CB  ARG A  47      30.274  43.085  20.996  1.00  3.66           C  
ATOM    683  CG  ARG A  47      31.210  43.819  20.077  1.00  3.66           C  
ATOM    684  CD  ARG A  47      30.930  43.467  18.681  1.00  3.66           C  
ATOM    685  NE  ARG A  47      31.789  44.146  17.731  1.00  3.66           N  
ATOM    686  CZ  ARG A  47      31.636  44.053  16.401  1.00  3.66           C  
ATOM    687  NH1 ARG A  47      30.664  43.312  15.924  1.00  3.66           N  
ATOM    688  NH2 ARG A  47      32.454  44.697  15.581  1.00  3.66           N  
ATOM    689  H   ARG A  47      28.713  42.306  22.920  1.00  3.66           H  
ATOM    690  HA  ARG A  47      31.578  42.808  22.638  1.00  3.66           H  
ATOM    691 1HB  ARG A  47      30.305  42.051  20.699  1.00  3.66           H  
ATOM    692 2HB  ARG A  47      29.267  43.448  20.803  1.00  3.66           H  
ATOM    693 1HG  ARG A  47      31.070  44.880  20.197  1.00  3.66           H  
ATOM    694 2HG  ARG A  47      32.238  43.541  20.304  1.00  3.66           H  
ATOM    695 1HD  ARG A  47      31.087  42.394  18.565  1.00  3.66           H  
ATOM    696 2HD  ARG A  47      29.895  43.706  18.442  1.00  3.66           H  
ATOM    697  HE  ARG A  47      32.543  44.706  18.085  1.00  3.66           H  
ATOM    698 1HH1 ARG A  47      30.038  42.807  16.581  1.00  3.66           H  
ATOM    699 2HH1 ARG A  47      30.536  43.229  14.925  1.00  3.66           H  
ATOM    700 1HH2 ARG A  47      33.204  45.265  15.952  1.00  3.66           H  
ATOM    701 2HH2 ARG A  47      32.329  44.615  14.581  1.00  3.66           H  
ATOM    702  N   HIS A  48      31.728  45.167  23.226  1.00  3.49           N  
ATOM    703  CA  HIS A  48      31.922  46.539  23.680  1.00  3.49           C  
ATOM    704  C   HIS A  48      32.357  47.414  22.505  1.00  3.49           C  
ATOM    705  O   HIS A  48      32.364  48.642  22.572  1.00  3.49           O  
ATOM    706  CB  HIS A  48      32.986  46.491  24.781  1.00  3.49           C  
ATOM    707  CG  HIS A  48      32.499  45.669  25.922  1.00  3.49           C  
ATOM    708  ND1 HIS A  48      31.961  46.212  27.040  1.00  3.49           N  
ATOM    709  CD2 HIS A  48      32.428  44.331  26.077  1.00  3.49           C  
ATOM    710  CE1 HIS A  48      31.570  45.243  27.854  1.00  3.49           C  
ATOM    711  NE2 HIS A  48      31.820  44.091  27.281  1.00  3.49           N  
ATOM    712  H   HIS A  48      32.529  44.557  23.211  1.00  3.49           H  
ATOM    713  HA  HIS A  48      30.993  46.941  24.092  1.00  3.49           H  
ATOM    714 1HB  HIS A  48      33.917  46.067  24.399  1.00  3.49           H  
ATOM    715 2HB  HIS A  48      33.201  47.500  25.137  1.00  3.49           H  
ATOM    716  HD1 HIS A  48      31.910  47.213  27.231  1.00  3.49           H  
ATOM    717  HD2 HIS A  48      32.725  43.508  25.443  1.00  3.49           H  
ATOM    718  HE1 HIS A  48      31.121  45.484  28.814  1.00  3.49           H  
ATOM    719  N   ARG A  49      32.750  46.727  21.429  1.00  3.40           N  
ATOM    720  CA  ARG A  49      33.285  47.229  20.150  1.00  3.40           C  
ATOM    721  C   ARG A  49      34.695  47.840  20.228  1.00  3.40           C  
ATOM    722  O   ARG A  49      35.366  47.987  19.205  1.00  3.40           O  
ATOM    723  CB  ARG A  49      32.347  48.264  19.542  1.00  3.40           C  
ATOM    724  CG  ARG A  49      30.978  47.733  19.129  1.00  3.40           C  
ATOM    725  CD  ARG A  49      30.130  48.799  18.538  1.00  3.40           C  
ATOM    726  NE  ARG A  49      29.758  49.797  19.529  1.00  3.40           N  
ATOM    727  CZ  ARG A  49      29.127  50.957  19.257  1.00  3.40           C  
ATOM    728  NH1 ARG A  49      28.792  51.254  18.019  1.00  3.40           N  
ATOM    729  NH2 ARG A  49      28.840  51.798  20.236  1.00  3.40           N  
ATOM    730  H   ARG A  49      32.670  45.727  21.511  1.00  3.40           H  
ATOM    731  HA  ARG A  49      33.332  46.385  19.462  1.00  3.40           H  
ATOM    732 1HB  ARG A  49      32.204  49.103  20.211  1.00  3.40           H  
ATOM    733 2HB  ARG A  49      32.811  48.662  18.639  1.00  3.40           H  
ATOM    734 1HG  ARG A  49      31.100  46.945  18.390  1.00  3.40           H  
ATOM    735 2HG  ARG A  49      30.462  47.335  20.004  1.00  3.40           H  
ATOM    736 1HD  ARG A  49      30.677  49.299  17.741  1.00  3.40           H  
ATOM    737 2HD  ARG A  49      29.219  48.359  18.135  1.00  3.40           H  
ATOM    738  HE  ARG A  49      29.997  49.608  20.497  1.00  3.40           H  
ATOM    739 1HH1 ARG A  49      29.010  50.613  17.269  1.00  3.40           H  
ATOM    740 2HH1 ARG A  49      28.320  52.123  17.818  1.00  3.40           H  
ATOM    741 1HH2 ARG A  49      29.097  51.569  21.186  1.00  3.40           H  
ATOM    742 2HH2 ARG A  49      28.367  52.666  20.034  1.00  3.40           H  
ATOM    743  N   SER A  50      35.151  48.146  21.434  1.00  3.40           N  
ATOM    744  CA  SER A  50      36.448  48.747  21.687  1.00  3.40           C  
ATOM    745  C   SER A  50      36.867  48.615  23.146  1.00  3.40           C  
ATOM    746  O   SER A  50      36.120  48.104  23.980  1.00  3.40           O  
ATOM    747  CB  SER A  50      36.452  50.199  21.235  1.00  3.40           C  
ATOM    748  OG  SER A  50      35.560  51.004  21.971  1.00  3.40           O  
ATOM    749  H   SER A  50      34.538  48.002  22.220  1.00  3.40           H  
ATOM    750  HA  SER A  50      37.185  48.215  21.086  1.00  3.40           H  
ATOM    751 1HB  SER A  50      37.457  50.595  21.346  1.00  3.40           H  
ATOM    752 2HB  SER A  50      36.206  50.259  20.180  1.00  3.40           H  
ATOM    753  HG  SER A  50      35.528  50.682  22.907  1.00  3.40           H  
ATOM    754  N   LEU A  51      38.102  49.027  23.451  1.00  3.47           N  
ATOM    755  CA  LEU A  51      38.529  49.097  24.848  1.00  3.47           C  
ATOM    756  C   LEU A  51      37.685  50.196  25.515  1.00  3.47           C  
ATOM    757  O   LEU A  51      37.224  50.070  26.649  1.00  3.47           O  
ATOM    758  CB  LEU A  51      40.016  49.414  24.979  1.00  3.47           C  
ATOM    759  CG  LEU A  51      40.532  49.367  26.413  1.00  3.47           C  
ATOM    760  CD1 LEU A  51      40.318  47.942  26.959  1.00  3.47           C  
ATOM    761  CD2 LEU A  51      41.991  49.753  26.459  1.00  3.47           C  
ATOM    762  H   LEU A  51      38.714  49.359  22.720  1.00  3.47           H  
ATOM    763  HA  LEU A  51      38.319  48.146  25.337  1.00  3.47           H  
ATOM    764 1HB  LEU A  51      40.586  48.697  24.390  1.00  3.47           H  
ATOM    765 2HB  LEU A  51      40.201  50.414  24.588  1.00  3.47           H  
ATOM    766  HG  LEU A  51      39.959  50.060  27.022  1.00  3.47           H  
ATOM    767 1HD1 LEU A  51      40.668  47.880  27.987  1.00  3.47           H  
ATOM    768 2HD1 LEU A  51      39.263  47.688  26.921  1.00  3.47           H  
ATOM    769 3HD1 LEU A  51      40.884  47.248  26.348  1.00  3.47           H  
ATOM    770 1HD2 LEU A  51      42.343  49.716  27.491  1.00  3.47           H  
ATOM    771 2HD2 LEU A  51      42.569  49.058  25.851  1.00  3.47           H  
ATOM    772 3HD2 LEU A  51      42.109  50.764  26.070  1.00  3.47           H  
ATOM    773  N   GLN A  52      37.479  51.300  24.807  1.00  3.57           N  
ATOM    774  CA  GLN A  52      36.579  52.305  25.336  1.00  3.57           C  
ATOM    775  C   GLN A  52      35.246  51.584  25.458  1.00  3.57           C  
ATOM    776  O   GLN A  52      34.882  50.845  24.542  1.00  3.57           O  
ATOM    777  CB  GLN A  52      36.467  53.531  24.425  1.00  3.57           C  
ATOM    778  CG  GLN A  52      35.586  54.638  24.998  1.00  3.57           C  
ATOM    779  CD  GLN A  52      35.542  55.889  24.135  1.00  3.57           C  
ATOM    780  OE1 GLN A  52      36.175  55.972  23.078  1.00  3.57           O  
ATOM    781  NE2 GLN A  52      34.784  56.881  24.590  1.00  3.57           N  
ATOM    782  H   GLN A  52      37.896  51.413  23.896  1.00  3.57           H  
ATOM    783  HA  GLN A  52      36.906  52.614  26.328  1.00  3.57           H  
ATOM    784 1HB  GLN A  52      37.458  53.944  24.239  1.00  3.57           H  
ATOM    785 2HB  GLN A  52      36.048  53.234  23.464  1.00  3.57           H  
ATOM    786 1HG  GLN A  52      34.566  54.254  25.078  1.00  3.57           H  
ATOM    787 2HG  GLN A  52      35.956  54.911  25.984  1.00  3.57           H  
ATOM    788 1HE2 GLN A  52      34.710  57.734  24.071  1.00  3.57           H  
ATOM    789 2HE2 GLN A  52      34.285  56.773  25.450  1.00  3.57           H  
ATOM    790  N   SER A  53      34.554  51.773  26.586  1.00  3.70           N  
ATOM    791  CA  SER A  53      33.278  51.117  26.914  1.00  3.70           C  
ATOM    792  C   SER A  53      33.421  49.630  27.305  1.00  3.70           C  
ATOM    793  O   SER A  53      32.414  48.938  27.485  1.00  3.70           O  
ATOM    794  CB  SER A  53      32.275  51.257  25.776  1.00  3.70           C  
ATOM    795  OG  SER A  53      32.067  52.609  25.453  1.00  3.70           O  
ATOM    796  H   SER A  53      34.943  52.402  27.274  1.00  3.70           H  
ATOM    797  HA  SER A  53      32.858  51.635  27.773  1.00  3.70           H  
ATOM    798 1HB  SER A  53      32.582  50.697  24.899  1.00  3.70           H  
ATOM    799 2HB  SER A  53      31.331  50.824  26.093  1.00  3.70           H  
ATOM    800  HG  SER A  53      31.473  52.607  24.695  1.00  3.70           H  
ATOM    801  N   CYS A  54      34.671  49.207  27.577  1.00  3.85           N  
ATOM    802  CA  CYS A  54      35.048  47.897  28.131  1.00  3.85           C  
ATOM    803  C   CYS A  54      34.107  47.376  29.230  1.00  3.85           C  
ATOM    804  O   CYS A  54      33.874  46.176  29.275  1.00  3.85           O  
ATOM    805  CB  CYS A  54      36.491  47.935  28.615  1.00  3.85           C  
ATOM    806  SG  CYS A  54      37.113  46.465  29.331  1.00  3.85           S  
ATOM    807  H   CYS A  54      35.444  49.826  27.347  1.00  3.85           H  
ATOM    808  HA  CYS A  54      35.024  47.183  27.309  1.00  3.85           H  
ATOM    809 1HB  CYS A  54      37.107  48.094  27.768  1.00  3.85           H  
ATOM    810 2HB  CYS A  54      36.649  48.763  29.284  1.00  3.85           H  
ATOM    811  HG  CYS A  54      36.893  45.698  28.267  1.00  3.85           H  
ATOM    812  N   PRO A  55      33.723  48.163  30.253  1.00  4.03           N  
ATOM    813  CA  PRO A  55      34.171  49.453  30.777  1.00  4.03           C  
ATOM    814  C   PRO A  55      35.269  49.323  31.823  1.00  4.03           C  
ATOM    815  O   PRO A  55      35.701  50.320  32.397  1.00  4.03           O  
ATOM    816  CB  PRO A  55      32.886  49.996  31.399  1.00  4.03           C  
ATOM    817  CG  PRO A  55      32.206  48.770  31.942  1.00  4.03           C  
ATOM    818  CD  PRO A  55      32.505  47.682  30.922  1.00  4.03           C  
ATOM    819  HA  PRO A  55      34.498  50.112  29.969  1.00  4.03           H  
ATOM    820 1HB  PRO A  55      33.125  50.737  32.173  1.00  4.03           H  
ATOM    821 2HB  PRO A  55      32.285  50.509  30.631  1.00  4.03           H  
ATOM    822 1HG  PRO A  55      32.598  48.535  32.940  1.00  4.03           H  
ATOM    823 2HG  PRO A  55      31.128  48.952  32.056  1.00  4.03           H  
ATOM    824 1HD  PRO A  55      32.678  46.718  31.400  1.00  4.03           H  
ATOM    825 2HD  PRO A  55      31.690  47.625  30.183  1.00  4.03           H  
ATOM    826  N   LEU A  56      35.744  48.099  32.055  1.00  4.23           N  
ATOM    827  CA  LEU A  56      36.691  47.775  33.127  1.00  4.23           C  
ATOM    828  C   LEU A  56      38.024  48.504  32.950  1.00  4.23           C  
ATOM    829  O   LEU A  56      38.776  48.717  33.907  1.00  4.23           O  
ATOM    830  CB  LEU A  56      36.914  46.262  33.143  1.00  4.23           C  
ATOM    831  CG  LEU A  56      35.897  45.464  33.939  1.00  4.23           C  
ATOM    832  CD1 LEU A  56      34.524  45.822  33.435  1.00  4.23           C  
ATOM    833  CD2 LEU A  56      36.141  43.984  33.731  1.00  4.23           C  
ATOM    834  H   LEU A  56      35.389  47.324  31.509  1.00  4.23           H  
ATOM    835  HA  LEU A  56      36.254  48.081  34.076  1.00  4.23           H  
ATOM    836 1HB  LEU A  56      36.884  45.886  32.132  1.00  4.23           H  
ATOM    837 2HB  LEU A  56      37.904  46.053  33.551  1.00  4.23           H  
ATOM    838  HG  LEU A  56      35.967  45.711  34.996  1.00  4.23           H  
ATOM    839 1HD1 LEU A  56      33.770  45.257  33.983  1.00  4.23           H  
ATOM    840 2HD1 LEU A  56      34.353  46.885  33.575  1.00  4.23           H  
ATOM    841 3HD1 LEU A  56      34.469  45.575  32.373  1.00  4.23           H  
ATOM    842 1HD2 LEU A  56      35.400  43.407  34.282  1.00  4.23           H  
ATOM    843 2HD2 LEU A  56      36.054  43.775  32.675  1.00  4.23           H  
ATOM    844 3HD2 LEU A  56      37.141  43.721  34.074  1.00  4.23           H  
ATOM    845  N   ALA A  57      38.271  48.954  31.725  1.00  4.46           N  
ATOM    846  CA  ALA A  57      39.455  49.700  31.322  1.00  4.46           C  
ATOM    847  C   ALA A  57      39.618  50.990  32.127  1.00  4.46           C  
ATOM    848  O   ALA A  57      40.719  51.546  32.173  1.00  4.46           O  
ATOM    849  CB  ALA A  57      39.360  50.052  29.856  1.00  4.46           C  
ATOM    850  H   ALA A  57      37.589  48.731  31.017  1.00  4.46           H  
ATOM    851  HA  ALA A  57      40.326  49.070  31.494  1.00  4.46           H  
ATOM    852 1HB  ALA A  57      40.257  50.585  29.547  1.00  4.46           H  
ATOM    853 2HB  ALA A  57      39.259  49.146  29.287  1.00  4.46           H  
ATOM    854 3HB  ALA A  57      38.486  50.680  29.683  1.00  4.46           H  
ATOM    855  N   LYS A  58      38.516  51.489  32.706  1.00  4.69           N  
ATOM    856  CA  LYS A  58      38.486  52.709  33.511  1.00  4.69           C  
ATOM    857  C   LYS A  58      39.324  52.630  34.798  1.00  4.69           C  
ATOM    858  O   LYS A  58      39.609  53.659  35.405  1.00  4.69           O  
ATOM    859  CB  LYS A  58      37.048  53.050  33.904  1.00  4.69           C  
ATOM    860  CG  LYS A  58      36.427  52.094  34.934  1.00  4.69           C  
ATOM    861  CD  LYS A  58      34.968  52.437  35.208  1.00  4.69           C  
ATOM    862  CE  LYS A  58      34.367  51.510  36.258  1.00  4.69           C  
ATOM    863  NZ  LYS A  58      32.934  51.825  36.525  1.00  4.69           N  
ATOM    864  H   LYS A  58      37.636  50.977  32.607  1.00  4.69           H  
ATOM    865  HA  LYS A  58      38.888  53.522  32.903  1.00  4.69           H  
ATOM    866 1HB  LYS A  58      37.013  54.058  34.312  1.00  4.69           H  
ATOM    867 2HB  LYS A  58      36.417  53.027  33.014  1.00  4.69           H  
ATOM    868 1HG  LYS A  58      36.512  51.066  34.589  1.00  4.69           H  
ATOM    869 2HG  LYS A  58      36.976  52.182  35.870  1.00  4.69           H  
ATOM    870 1HD  LYS A  58      34.893  53.469  35.548  1.00  4.69           H  
ATOM    871 2HD  LYS A  58      34.403  52.332  34.279  1.00  4.69           H  
ATOM    872 1HE  LYS A  58      34.445  50.481  35.903  1.00  4.69           H  
ATOM    873 2HE  LYS A  58      34.932  51.609  37.184  1.00  4.69           H  
ATOM    874 1HZ  LYS A  58      32.572  51.191  37.223  1.00  4.69           H  
ATOM    875 2HZ  LYS A  58      32.854  52.775  36.861  1.00  4.69           H  
ATOM    876 3HZ  LYS A  58      32.406  51.725  35.669  1.00  4.69           H  
ATOM    877  N   LYS A  59      39.666  51.421  35.256  1.00  4.91           N  
ATOM    878  CA  LYS A  59      40.422  51.267  36.504  1.00  4.91           C  
ATOM    879  C   LYS A  59      41.746  52.036  36.519  1.00  4.91           C  
ATOM    880  O   LYS A  59      42.540  51.943  35.575  1.00  4.91           O  
ATOM    881  CB  LYS A  59      40.709  49.790  36.778  1.00  4.91           C  
ATOM    882  CG  LYS A  59      41.453  49.528  38.098  1.00  4.91           C  
ATOM    883  CD  LYS A  59      41.659  48.037  38.350  1.00  4.91           C  
ATOM    884  CE  LYS A  59      42.431  47.806  39.649  1.00  4.91           C  
ATOM    885  NZ  LYS A  59      42.663  46.359  39.913  1.00  4.91           N  
ATOM    886  H   LYS A  59      39.405  50.586  34.725  1.00  4.91           H  
ATOM    887  HA  LYS A  59      39.810  51.657  37.319  1.00  4.91           H  
ATOM    888 1HB  LYS A  59      39.770  49.235  36.793  1.00  4.91           H  
ATOM    889 2HB  LYS A  59      41.311  49.385  35.962  1.00  4.91           H  
ATOM    890 1HG  LYS A  59      42.433  50.014  38.067  1.00  4.91           H  
ATOM    891 2HG  LYS A  59      40.889  49.957  38.926  1.00  4.91           H  
ATOM    892 1HD  LYS A  59      40.691  47.538  38.415  1.00  4.91           H  
ATOM    893 2HD  LYS A  59      42.219  47.603  37.522  1.00  4.91           H  
ATOM    894 1HE  LYS A  59      43.394  48.314  39.584  1.00  4.91           H  
ATOM    895 2HE  LYS A  59      41.865  48.230  40.478  1.00  4.91           H  
ATOM    896 1HZ  LYS A  59      43.174  46.251  40.778  1.00  4.91           H  
ATOM    897 2HZ  LYS A  59      41.775  45.882  39.984  1.00  4.91           H  
ATOM    898 3HZ  LYS A  59      43.197  45.959  39.154  1.00  4.91           H  
ATOM    899  N   ARG A  60      41.978  52.783  37.601  1.00  5.11           N  
ATOM    900  CA  ARG A  60      43.204  53.554  37.769  1.00  5.11           C  
ATOM    901  C   ARG A  60      43.745  53.350  39.176  1.00  5.11           C  
ATOM    902  O   ARG A  60      44.346  52.313  39.459  1.00  5.11           O  
ATOM    903  OXT ARG A  60      43.278  54.040  40.081  1.00  5.11           O  
ATOM    904  CB  ARG A  60      42.966  55.047  37.531  1.00  5.11           C  
ATOM    905  CG  ARG A  60      42.518  55.408  36.118  1.00  5.11           C  
ATOM    906  CD  ARG A  60      43.590  55.217  35.112  1.00  5.11           C  
ATOM    907  NE  ARG A  60      43.146  55.611  33.788  1.00  5.11           N  
ATOM    908  CZ  ARG A  60      42.499  54.784  32.929  1.00  5.11           C  
ATOM    909  NH1 ARG A  60      42.246  53.541  33.270  1.00  5.11           N  
ATOM    910  NH2 ARG A  60      42.118  55.222  31.740  1.00  5.11           N  
ATOM    911  H   ARG A  60      41.274  52.820  38.323  1.00  5.11           H  
ATOM    912  HA  ARG A  60      43.946  53.200  37.055  1.00  5.11           H  
ATOM    913 1HB  ARG A  60      42.204  55.408  38.219  1.00  5.11           H  
ATOM    914 2HB  ARG A  60      43.883  55.597  37.739  1.00  5.11           H  
ATOM    915 1HG  ARG A  60      41.685  54.799  35.830  1.00  5.11           H  
ATOM    916 2HG  ARG A  60      42.217  56.455  36.096  1.00  5.11           H  
ATOM    917 1HD  ARG A  60      44.456  55.821  35.377  1.00  5.11           H  
ATOM    918 2HD  ARG A  60      43.873  54.166  35.078  1.00  5.11           H  
ATOM    919  HE  ARG A  60      43.321  56.559  33.491  1.00  5.11           H  
ATOM    920 1HH1 ARG A  60      42.522  53.164  34.181  1.00  5.11           H  
ATOM    921 2HH1 ARG A  60      41.757  52.908  32.636  1.00  5.11           H  
ATOM    922 1HH2 ARG A  60      42.308  56.173  31.467  1.00  5.11           H  
ATOM    923 2HH2 ARG A  60      41.637  54.596  31.108  1.00  5.11           H  
TER     924
ENDMDL

