REMARK ID 642107 MODEL 1 line_2_sample19
PFRMAT TS
TARGET line_2_sample19
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   LYS A   1       1.984  -2.425  -1.757  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.048  -1.715  -0.485  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.198  -0.219  -0.701  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.148   0.239  -1.334  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.208  -2.231   0.364  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.297  -1.594   1.746  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.443  -2.175   2.565  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.536  -1.503   3.926  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.651  -2.055   4.743  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.406  -3.247  -1.657  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.587  -1.816  -2.458  1.00 24.67           H  
ATOM     12 3H   LYS A   1       2.915  -2.698  -2.036  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.116  -1.884   0.054  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.114  -3.309   0.495  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.149  -2.042  -0.152  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.444  -0.514   1.640  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.362  -1.758   2.279  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.291  -3.246   2.702  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.381  -2.023   2.031  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.694  -0.435   3.784  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.598  -1.653   4.461  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.679  -1.584   5.636  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.506  -3.045   4.889  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.526  -1.911   4.259  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.243   0.549  -0.192  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.305   2.001  -0.322  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.509   2.575   0.415  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.727   2.271   1.589  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.027   2.651   0.232  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.064   4.178   0.060  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.162   4.509  -1.418  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -1.265   4.707   0.825  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.474   0.134   0.313  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.398   2.253  -1.378  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.835   2.208  -0.257  1.00 24.67           H  
ATOM     36 2HB  LEU A   2      -0.031   2.439   1.299  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.831   4.641   0.448  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -0.213   5.590  -1.543  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.718   4.125  -1.935  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.055   4.052  -1.836  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -1.320   5.790   0.705  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -2.174   4.251   0.438  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2      -1.155   4.463   1.882  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.277   3.414  -0.268  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.414   4.063   0.362  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.891   4.830   1.564  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.879   5.522   1.456  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.116   5.004  -0.622  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.388   5.652  -0.085  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.095   6.519  -1.105  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.585   6.667  -2.191  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       8.153   7.021  -0.800  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.062   3.604  -1.235  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.118   3.305   0.704  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.375   4.454  -1.525  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.433   5.804  -0.909  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.127   6.274   0.776  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       7.065   4.873   0.259  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.551   4.715   2.713  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.034   5.413   3.879  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.836   6.881   3.547  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.767   7.580   3.146  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.380   4.144   2.773  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.087   4.967   4.182  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.730   5.309   4.711  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.626   7.377   3.797  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.298   8.758   3.469  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.813   9.732   4.517  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.047  10.372   5.228  1.00 24.67           O  
ATOM     70  CB  ALA A   5       0.790   8.905   3.321  1.00 24.67           C  
ATOM     71  H   ALA A   5       1.913   6.764   4.154  1.00 24.67           H  
ATOM     72  HA  ALA A   5       2.767   9.001   2.519  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       0.554   9.931   3.040  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       0.438   8.225   2.545  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       0.301   8.666   4.265  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.129   9.889   4.558  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.787  10.764   5.532  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.347  12.216   5.352  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.362  13.009   6.290  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.311  10.661   5.406  1.00 24.67           C  
ATOM     81  CG  GLU A   6       6.889   9.313   5.850  1.00 24.67           C  
ATOM     82  CD  GLU A   6       8.398   9.230   5.710  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       8.978  10.123   5.137  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.967   8.273   6.187  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.676   9.311   3.921  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.500  10.443   6.534  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.603  10.824   4.368  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       6.778  11.441   6.005  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.622   9.142   6.892  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.429   8.524   5.252  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.976  12.554   4.123  1.00 24.67           N  
ATOM     92  CA  ALA A   7       3.537  13.884   3.736  1.00 24.67           C  
ATOM     93  C   ALA A   7       2.055  14.151   4.039  1.00 24.67           C  
ATOM     94  O   ALA A   7       1.560  15.236   3.733  1.00 24.67           O  
ATOM     95  CB  ALA A   7       3.782  14.085   2.254  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.999  11.831   3.421  1.00 24.67           H  
ATOM     97  HA  ALA A   7       4.128  14.606   4.300  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.489  15.096   1.971  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.840  13.938   2.037  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       3.192  13.365   1.690  1.00 24.67           H  
ATOM    101  N   GLU A   8       1.324  13.177   4.589  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -0.102  13.388   4.842  1.00 24.67           C  
ATOM    103  C   GLU A   8      -0.320  14.632   5.696  1.00 24.67           C  
ATOM    104  O   GLU A   8       0.351  14.847   6.717  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -0.760  12.169   5.500  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -2.298  12.268   5.605  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -2.972  11.037   6.190  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -2.296  10.128   6.599  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -4.182  11.021   6.219  1.00 24.67           O  
ATOM    110  H   GLU A   8       1.744  12.281   4.844  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -0.596  13.555   3.880  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -0.518  11.277   4.931  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -0.352  12.035   6.501  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -2.563  13.129   6.212  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -2.690  12.442   4.607  1.00 24.67           H  
ATOM    116  N   HIS A   9      -1.281  15.458   5.307  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -1.556  16.719   5.985  1.00 24.67           C  
ATOM    118  C   HIS A   9      -2.247  16.558   7.336  1.00 24.67           C  
ATOM    119  O   HIS A   9      -3.425  16.887   7.501  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -2.384  17.622   5.078  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -1.662  18.004   3.826  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -2.310  18.457   2.695  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -0.344  17.978   3.521  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -1.417  18.701   1.750  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -0.219  18.417   2.226  1.00 24.67           N  
ATOM    126  H   HIS A   9      -1.817  15.217   4.482  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -0.603  17.222   6.172  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -3.306  17.109   4.798  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -2.660  18.529   5.614  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       0.467  17.662   4.179  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -1.633  19.069   0.747  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       0.653  18.502   1.726  1.00 24.67           H  
ATOM    133  N   LEU A  10      -1.483  16.069   8.300  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -1.908  15.775   9.667  1.00 24.67           C  
ATOM    135  C   LEU A  10      -1.502  16.875  10.641  1.00 24.67           C  
ATOM    136  O   LEU A  10      -1.476  16.676  11.859  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -1.298  14.448  10.107  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -1.706  13.273   9.248  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -1.004  12.022   9.708  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -3.211  13.121   9.309  1.00 24.67           C  
ATOM    141  H   LEU A  10      -0.531  15.820   8.021  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -2.996  15.691   9.678  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -0.212  14.533  10.066  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -1.596  14.244  11.135  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -1.404  13.460   8.228  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -1.303  11.188   9.063  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       0.074  12.166   9.639  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -1.279  11.802  10.737  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -3.520  12.284   8.681  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -3.518  12.932  10.336  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -3.684  14.036   8.950  1.00 24.67           H  
ATOM    152  N   VAL A  11      -1.139  18.025  10.102  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -0.693  19.137  10.914  1.00 24.67           C  
ATOM    154  C   VAL A  11      -1.789  19.625  11.853  1.00 24.67           C  
ATOM    155  O   VAL A  11      -2.904  19.928  11.426  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -0.240  20.286   9.999  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       0.111  21.522  10.826  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       0.943  19.810   9.170  1.00 24.67           C  
ATOM    159  H   VAL A  11      -1.190  18.125   9.099  1.00 24.67           H  
ATOM    160  HA  VAL A  11       0.159  18.807  11.512  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -1.059  20.560   9.334  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       0.421  22.328  10.161  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -0.764  21.836  11.383  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       0.923  21.287  11.512  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       1.265  20.609   8.502  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       1.764  19.536   9.832  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       0.646  18.939   8.580  1.00 24.67           H  
ATOM    168  N   SER A  12      -1.442  19.730  13.131  1.00 24.67           N  
ATOM    169  CA  SER A  12      -2.353  20.161  14.181  1.00 24.67           C  
ATOM    170  C   SER A  12      -1.777  21.339  14.955  1.00 24.67           C  
ATOM    171  O   SER A  12      -2.018  21.481  16.152  1.00 24.67           O  
ATOM    172  CB  SER A  12      -2.632  19.015  15.143  1.00 24.67           C  
ATOM    173  OG  SER A  12      -3.260  17.934  14.494  1.00 24.67           O  
ATOM    174  H   SER A  12      -0.504  19.460  13.392  1.00 24.67           H  
ATOM    175  HA  SER A  12      -3.290  20.478  13.722  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -1.695  18.679  15.584  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -3.261  19.369  15.952  1.00 24.67           H  
ATOM    178  HG  SER A  12      -2.594  17.528  13.917  1.00 24.67           H  
ATOM    179  N   LYS A  13      -0.998  22.167  14.262  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -0.342  23.312  14.887  1.00 24.67           C  
ATOM    181  C   LYS A  13      -1.335  24.168  15.662  1.00 24.67           C  
ATOM    182  O   LYS A  13      -2.372  24.576  15.141  1.00 24.67           O  
ATOM    183  CB  LYS A  13       0.356  24.158  13.817  1.00 24.67           C  
ATOM    184  CG  LYS A  13       1.135  25.349  14.352  1.00 24.67           C  
ATOM    185  CD  LYS A  13       1.849  26.094  13.226  1.00 24.67           C  
ATOM    186  CE  LYS A  13       2.652  27.275  13.762  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       3.350  28.013  12.671  1.00 24.67           N  
ATOM    188  H   LYS A  13      -0.862  21.988  13.280  1.00 24.67           H  
ATOM    189  HA  LYS A  13       0.406  22.946  15.588  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       1.052  23.534  13.259  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -0.385  24.533  13.111  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       0.451  26.036  14.854  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       1.872  25.007  15.078  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       2.520  25.411  12.705  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       1.111  26.464  12.512  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       1.979  27.959  14.276  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       3.395  26.909  14.470  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       3.869  28.785  13.065  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       3.986  27.389  12.194  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       2.670  28.366  12.014  1.00 24.67           H  
ATOM    201  N   ARG A  14      -0.993  24.419  16.923  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -1.812  25.193  17.845  1.00 24.67           C  
ATOM    203  C   ARG A  14      -0.984  25.570  19.064  1.00 24.67           C  
ATOM    204  O   ARG A  14       0.134  25.082  19.233  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -3.042  24.402  18.258  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -2.758  23.141  19.055  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -3.977  22.303  19.182  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -4.373  21.715  17.900  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -5.615  21.244  17.626  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -6.556  21.304  18.549  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -5.899  20.726  16.441  1.00 24.67           N  
ATOM    212  H   ARG A  14      -0.127  24.037  17.265  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -2.136  26.105  17.344  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -3.693  25.032  18.862  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -3.607  24.107  17.374  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -1.986  22.558  18.552  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -2.417  23.410  20.054  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -3.781  21.492  19.880  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -4.801  22.910  19.551  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -3.643  21.641  17.171  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -6.350  21.700  19.456  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -7.482  20.956  18.349  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -5.193  20.684  15.718  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -6.827  20.380  16.253  1.00 24.67           H  
ATOM    225  N   LYS A  15      -1.513  26.437  19.921  1.00 24.58           N  
ATOM    226  CA  LYS A  15      -0.797  26.741  21.156  1.00 24.58           C  
ATOM    227  C   LYS A  15      -0.484  25.446  21.894  1.00 24.58           C  
ATOM    228  O   LYS A  15      -1.372  24.626  22.115  1.00 24.58           O  
ATOM    229  CB  LYS A  15      -1.625  27.665  22.048  1.00 24.58           C  
ATOM    230  CG  LYS A  15      -0.936  28.069  23.343  1.00 24.58           C  
ATOM    231  CD  LYS A  15      -1.775  29.059  24.138  1.00 24.58           C  
ATOM    232  CE  LYS A  15      -1.080  29.455  25.429  1.00 24.58           C  
ATOM    233  NZ  LYS A  15      -1.877  30.446  26.206  1.00 24.58           N  
ATOM    234  H   LYS A  15      -2.414  26.856  19.738  1.00 24.58           H  
ATOM    235  HA  LYS A  15       0.145  27.229  20.909  1.00 24.58           H  
ATOM    236 1HB  LYS A  15      -1.878  28.573  21.501  1.00 24.58           H  
ATOM    237 2HB  LYS A  15      -2.557  27.169  22.313  1.00 24.58           H  
ATOM    238 1HG  LYS A  15      -0.778  27.172  23.959  1.00 24.58           H  
ATOM    239 2HG  LYS A  15       0.034  28.509  23.125  1.00 24.58           H  
ATOM    240 1HD  LYS A  15      -1.953  29.955  23.540  1.00 24.58           H  
ATOM    241 2HD  LYS A  15      -2.735  28.606  24.379  1.00 24.58           H  
ATOM    242 1HE  LYS A  15      -0.931  28.563  26.038  1.00 24.58           H  
ATOM    243 2HE  LYS A  15      -0.109  29.889  25.192  1.00 24.58           H  
ATOM    244 1HZ  LYS A  15      -1.384  30.684  27.055  1.00 24.58           H  
ATOM    245 2HZ  LYS A  15      -2.012  31.280  25.650  1.00 24.58           H  
ATOM    246 3HZ  LYS A  15      -2.776  30.049  26.439  1.00 24.58           H  
ATOM    247  N   SER A  16       0.776  25.263  22.272  1.00 24.34           N  
ATOM    248  CA  SER A  16       1.176  24.064  22.990  1.00 24.34           C  
ATOM    249  C   SER A  16       0.538  23.998  24.373  1.00 24.34           C  
ATOM    250  O   SER A  16       0.495  24.999  25.089  1.00 24.34           O  
ATOM    251  CB  SER A  16       2.692  24.014  23.099  1.00 24.34           C  
ATOM    252  OG  SER A  16       3.114  22.904  23.842  1.00 24.34           O  
ATOM    253  H   SER A  16       1.464  25.964  22.046  1.00 24.34           H  
ATOM    254  HA  SER A  16       0.842  23.199  22.419  1.00 24.34           H  
ATOM    255 1HB  SER A  16       3.122  23.965  22.099  1.00 24.34           H  
ATOM    256 2HB  SER A  16       3.054  24.925  23.568  1.00 24.34           H  
ATOM    257  HG  SER A  16       4.057  22.816  23.673  1.00 24.34           H  
ATOM    258  N   HIS A  17       0.096  22.800  24.753  1.00 24.02           N  
ATOM    259  CA  HIS A  17      -0.495  22.527  26.064  1.00 24.02           C  
ATOM    260  C   HIS A  17       0.060  21.230  26.684  1.00 24.02           C  
ATOM    261  O   HIS A  17      -0.652  20.231  26.723  1.00 24.02           O  
ATOM    262  CB  HIS A  17      -2.027  22.435  25.977  1.00 24.02           C  
ATOM    263  CG  HIS A  17      -2.714  23.713  25.541  1.00 24.02           C  
ATOM    264  ND1 HIS A  17      -2.856  24.806  26.376  1.00 24.02           N  
ATOM    265  CD2 HIS A  17      -3.303  24.054  24.376  1.00 24.02           C  
ATOM    266  CE1 HIS A  17      -3.496  25.765  25.731  1.00 24.02           C  
ATOM    267  NE2 HIS A  17      -3.779  25.332  24.519  1.00 24.02           N  
ATOM    268  H   HIS A  17       0.176  22.041  24.091  1.00 24.02           H  
ATOM    269  HA  HIS A  17      -0.272  23.353  26.731  1.00 24.02           H  
ATOM    270 1HB  HIS A  17      -2.299  21.656  25.263  1.00 24.02           H  
ATOM    271 2HB  HIS A  17      -2.423  22.142  26.946  1.00 24.02           H  
ATOM    272  HD2 HIS A  17      -3.380  23.433  23.485  1.00 24.02           H  
ATOM    273  HE1 HIS A  17      -3.747  26.743  26.134  1.00 24.02           H  
ATOM    274  HE2 HIS A  17      -4.264  25.845  23.798  1.00 24.02           H  
ATOM    275  N   PRO A  18       1.316  21.216  27.173  1.00 23.70           N  
ATOM    276  CA  PRO A  18       2.057  20.060  27.676  1.00 23.70           C  
ATOM    277  C   PRO A  18       1.716  19.671  29.118  1.00 23.70           C  
ATOM    278  O   PRO A  18       2.363  18.802  29.701  1.00 23.70           O  
ATOM    279  CB  PRO A  18       3.500  20.559  27.593  1.00 23.70           C  
ATOM    280  CG  PRO A  18       3.390  22.038  27.897  1.00 23.70           C  
ATOM    281  CD  PRO A  18       2.089  22.477  27.248  1.00 23.70           C  
ATOM    282  HA  PRO A  18       1.904  19.208  26.995  1.00 23.70           H  
ATOM    283 1HB  PRO A  18       4.129  20.023  28.319  1.00 23.70           H  
ATOM    284 2HB  PRO A  18       3.913  20.355  26.594  1.00 23.70           H  
ATOM    285 1HG  PRO A  18       3.396  22.193  28.985  1.00 23.70           H  
ATOM    286 2HG  PRO A  18       4.261  22.580  27.492  1.00 23.70           H  
ATOM    287 1HD  PRO A  18       1.600  23.214  27.891  1.00 23.70           H  
ATOM    288 2HD  PRO A  18       2.309  22.868  26.260  1.00 23.70           H  
ATOM    289  N   LEU A  19       0.754  20.361  29.717  1.00 23.47           N  
ATOM    290  CA  LEU A  19       0.414  20.159  31.117  1.00 23.47           C  
ATOM    291  C   LEU A  19      -0.072  18.763  31.474  1.00 23.47           C  
ATOM    292  O   LEU A  19      -0.993  18.225  30.864  1.00 23.47           O  
ATOM    293  CB  LEU A  19      -0.680  21.149  31.533  1.00 23.47           C  
ATOM    294  CG  LEU A  19      -1.138  21.061  33.011  1.00 23.47           C  
ATOM    295  CD1 LEU A  19       0.004  21.462  33.934  1.00 23.47           C  
ATOM    296  CD2 LEU A  19      -2.342  21.959  33.200  1.00 23.47           C  
ATOM    297  H   LEU A  19       0.237  21.046  29.192  1.00 23.47           H  
ATOM    298  HA  LEU A  19       1.306  20.363  31.705  1.00 23.47           H  
ATOM    299 1HB  LEU A  19      -0.323  22.163  31.349  1.00 23.47           H  
ATOM    300 2HB  LEU A  19      -1.553  20.975  30.907  1.00 23.47           H  
ATOM    301  HG  LEU A  19      -1.418  20.033  33.249  1.00 23.47           H  
ATOM    302 1HD1 LEU A  19      -0.323  21.394  34.967  1.00 23.47           H  
ATOM    303 2HD1 LEU A  19       0.854  20.797  33.782  1.00 23.47           H  
ATOM    304 3HD1 LEU A  19       0.300  22.485  33.717  1.00 23.47           H  
ATOM    305 1HD2 LEU A  19      -2.686  21.907  34.223  1.00 23.47           H  
ATOM    306 2HD2 LEU A  19      -2.065  22.985  32.964  1.00 23.47           H  
ATOM    307 3HD2 LEU A  19      -3.143  21.634  32.533  1.00 23.47           H  
ATOM    308  N   LYS A  20       0.541  18.216  32.516  1.00 23.38           N  
ATOM    309  CA  LYS A  20       0.168  16.932  33.084  1.00 23.38           C  
ATOM    310  C   LYS A  20      -0.052  17.133  34.574  1.00 23.38           C  
ATOM    311  O   LYS A  20       0.836  17.607  35.275  1.00 23.38           O  
ATOM    312  CB  LYS A  20       1.251  15.877  32.847  1.00 23.38           C  
ATOM    313  CG  LYS A  20       0.907  14.486  33.416  1.00 23.38           C  
ATOM    314  CD  LYS A  20       2.016  13.458  33.143  1.00 23.38           C  
ATOM    315  CE  LYS A  20       1.652  12.091  33.724  1.00 23.38           C  
ATOM    316  NZ  LYS A  20       2.701  11.076  33.459  1.00 23.38           N  
ATOM    317  H   LYS A  20       1.303  18.721  32.937  1.00 23.38           H  
ATOM    318  HA  LYS A  20      -0.768  16.597  32.637  1.00 23.38           H  
ATOM    319 1HB  LYS A  20       1.420  15.769  31.772  1.00 23.38           H  
ATOM    320 2HB  LYS A  20       2.186  16.208  33.293  1.00 23.38           H  
ATOM    321 1HG  LYS A  20       0.754  14.564  34.499  1.00 23.38           H  
ATOM    322 2HG  LYS A  20      -0.016  14.133  32.966  1.00 23.38           H  
ATOM    323 1HD  LYS A  20       2.178  13.358  32.069  1.00 23.38           H  
ATOM    324 2HD  LYS A  20       2.945  13.794  33.604  1.00 23.38           H  
ATOM    325 1HE  LYS A  20       1.522  12.180  34.799  1.00 23.38           H  
ATOM    326 2HE  LYS A  20       0.717  11.754  33.281  1.00 23.38           H  
ATOM    327 1HZ  LYS A  20       2.412  10.190  33.864  1.00 23.38           H  
ATOM    328 2HZ  LYS A  20       2.827  10.968  32.463  1.00 23.38           H  
ATOM    329 3HZ  LYS A  20       3.568  11.370  33.882  1.00 23.38           H  
ATOM    330  N   LEU A  21      -1.245  16.789  35.045  1.00 22.96           N  
ATOM    331  CA  LEU A  21      -1.562  16.983  36.456  1.00 22.96           C  
ATOM    332  C   LEU A  21      -1.390  15.730  37.306  1.00 22.96           C  
ATOM    333  O   LEU A  21      -1.091  15.828  38.497  1.00 22.96           O  
ATOM    334  CB  LEU A  21      -2.978  17.517  36.580  1.00 22.96           C  
ATOM    335  CG  LEU A  21      -3.200  18.871  35.951  1.00 22.96           C  
ATOM    336  CD1 LEU A  21      -4.656  19.239  36.069  1.00 22.96           C  
ATOM    337  CD2 LEU A  21      -2.314  19.881  36.665  1.00 22.96           C  
ATOM    338  H   LEU A  21      -1.937  16.415  34.418  1.00 22.96           H  
ATOM    339  HA  LEU A  21      -0.890  17.743  36.847  1.00 22.96           H  
ATOM    340 1HB  LEU A  21      -3.664  16.817  36.115  1.00 22.96           H  
ATOM    341 2HB  LEU A  21      -3.208  17.603  37.630  1.00 22.96           H  
ATOM    342  HG  LEU A  21      -2.942  18.839  34.892  1.00 22.96           H  
ATOM    343 1HD1 LEU A  21      -4.821  20.214  35.617  1.00 22.96           H  
ATOM    344 2HD1 LEU A  21      -5.263  18.490  35.552  1.00 22.96           H  
ATOM    345 3HD1 LEU A  21      -4.941  19.273  37.117  1.00 22.96           H  
ATOM    346 1HD2 LEU A  21      -2.457  20.863  36.238  1.00 22.96           H  
ATOM    347 2HD2 LEU A  21      -2.570  19.913  37.725  1.00 22.96           H  
ATOM    348 3HD2 LEU A  21      -1.268  19.587  36.553  1.00 22.96           H  
ATOM    349  N   ALA A  22      -1.596  14.547  36.720  1.00 21.84           N  
ATOM    350  CA  ALA A  22      -1.493  13.299  37.477  1.00 21.84           C  
ATOM    351  C   ALA A  22      -2.288  13.391  38.783  1.00 21.84           C  
ATOM    352  O   ALA A  22      -1.813  13.000  39.844  1.00 21.84           O  
ATOM    353  CB  ALA A  22      -0.029  13.018  37.771  1.00 21.84           C  
ATOM    354  H   ALA A  22      -1.829  14.515  35.739  1.00 21.84           H  
ATOM    355  HA  ALA A  22      -1.905  12.490  36.878  1.00 21.84           H  
ATOM    356 1HB  ALA A  22       0.056  12.094  38.310  1.00 21.84           H  
ATOM    357 2HB  ALA A  22       0.521  12.937  36.842  1.00 21.84           H  
ATOM    358 3HB  ALA A  22       0.392  13.820  38.367  1.00 21.84           H  
ATOM    359  N   LEU A  23      -3.542  13.828  38.678  1.00 20.41           N  
ATOM    360  CA  LEU A  23      -4.358  14.129  39.851  1.00 20.41           C  
ATOM    361  C   LEU A  23      -4.606  12.979  40.810  1.00 20.41           C  
ATOM    362  O   LEU A  23      -4.800  13.221  41.995  1.00 20.41           O  
ATOM    363  CB  LEU A  23      -5.711  14.680  39.393  1.00 20.41           C  
ATOM    364  CG  LEU A  23      -5.647  16.039  38.706  1.00 20.41           C  
ATOM    365  CD1 LEU A  23      -7.014  16.421  38.193  1.00 20.41           C  
ATOM    366  CD2 LEU A  23      -5.103  17.069  39.683  1.00 20.41           C  
ATOM    367  H   LEU A  23      -3.897  14.053  37.762  1.00 20.41           H  
ATOM    368  HA  LEU A  23      -3.842  14.912  40.410  1.00 20.41           H  
ATOM    369 1HB  LEU A  23      -6.165  13.969  38.703  1.00 20.41           H  
ATOM    370 2HB  LEU A  23      -6.360  14.773  40.263  1.00 20.41           H  
ATOM    371  HG  LEU A  23      -4.990  15.967  37.856  1.00 20.41           H  
ATOM    372 1HD1 LEU A  23      -6.953  17.387  37.688  1.00 20.41           H  
ATOM    373 2HD1 LEU A  23      -7.359  15.663  37.490  1.00 20.41           H  
ATOM    374 3HD1 LEU A  23      -7.710  16.488  39.025  1.00 20.41           H  
ATOM    375 1HD2 LEU A  23      -5.044  18.041  39.196  1.00 20.41           H  
ATOM    376 2HD2 LEU A  23      -5.764  17.139  40.545  1.00 20.41           H  
ATOM    377 3HD2 LEU A  23      -4.106  16.766  40.008  1.00 20.41           H  
ATOM    378  N   ASP A  24      -4.643  11.745  40.318  1.00 19.06           N  
ATOM    379  CA  ASP A  24      -4.881  10.602  41.197  1.00 19.06           C  
ATOM    380  C   ASP A  24      -3.593   9.874  41.609  1.00 19.06           C  
ATOM    381  O   ASP A  24      -3.618   8.972  42.460  1.00 19.06           O  
ATOM    382  CB  ASP A  24      -5.808   9.597  40.512  1.00 19.06           C  
ATOM    383  CG  ASP A  24      -7.210  10.150  40.260  1.00 19.06           C  
ATOM    384  OD1 ASP A  24      -7.729  10.829  41.111  1.00 19.06           O  
ATOM    385  OD2 ASP A  24      -7.748   9.886  39.212  1.00 19.06           O  
ATOM    386  H   ASP A  24      -4.482  11.599  39.334  1.00 19.06           H  
ATOM    387  HA  ASP A  24      -5.368  10.961  42.103  1.00 19.06           H  
ATOM    388 1HB  ASP A  24      -5.370   9.309  39.556  1.00 19.06           H  
ATOM    389 2HB  ASP A  24      -5.887   8.697  41.121  1.00 19.06           H  
ATOM    390  N   GLU A  25      -2.447  10.259  41.054  1.00 18.14           N  
ATOM    391  CA  GLU A  25      -1.258   9.442  41.271  1.00 18.14           C  
ATOM    392  C   GLU A  25      -0.589   9.657  42.618  1.00 18.14           C  
ATOM    393  O   GLU A  25       0.385  10.397  42.746  1.00 18.14           O  
ATOM    394  CB  GLU A  25      -0.244   9.638  40.147  1.00 18.14           C  
ATOM    395  CG  GLU A  25      -0.757   9.178  38.758  1.00 18.14           C  
ATOM    396  CD  GLU A  25       0.276   9.274  37.651  1.00 18.14           C  
ATOM    397  OE1 GLU A  25       1.339   9.802  37.883  1.00 18.14           O  
ATOM    398  OE2 GLU A  25      -0.010   8.820  36.568  1.00 18.14           O  
ATOM    399  H   GLU A  25      -2.390  11.095  40.471  1.00 18.14           H  
ATOM    400  HA  GLU A  25      -1.571   8.399  41.234  1.00 18.14           H  
ATOM    401 1HB  GLU A  25       0.035  10.685  40.093  1.00 18.14           H  
ATOM    402 2HB  GLU A  25       0.654   9.071  40.373  1.00 18.14           H  
ATOM    403 1HG  GLU A  25      -1.093   8.147  38.833  1.00 18.14           H  
ATOM    404 2HG  GLU A  25      -1.619   9.794  38.493  1.00 18.14           H  
ATOM    405  N   GLY A  26      -1.123   8.960  43.619  1.00 17.81           N  
ATOM    406  CA  GLY A  26      -0.650   9.081  44.994  1.00 17.81           C  
ATOM    407  C   GLY A  26      -1.510  10.040  45.800  1.00 17.81           C  
ATOM    408  O   GLY A  26      -1.110  10.494  46.873  1.00 17.81           O  
ATOM    409  H   GLY A  26      -1.935   8.392  43.389  1.00 17.81           H  
ATOM    410 1HA  GLY A  26      -0.648   8.098  45.463  1.00 17.81           H  
ATOM    411 2HA  GLY A  26       0.380   9.435  44.988  1.00 17.81           H  
ATOM    412  N   TYR A  27      -2.697  10.338  45.286  1.00 18.20           N  
ATOM    413  CA  TYR A  27      -3.614  11.274  45.933  1.00 18.20           C  
ATOM    414  C   TYR A  27      -4.905  10.644  46.449  1.00 18.20           C  
ATOM    415  O   TYR A  27      -5.992  11.206  46.290  1.00 18.20           O  
ATOM    416  CB  TYR A  27      -3.913  12.412  44.985  1.00 18.20           C  
ATOM    417  CG  TYR A  27      -2.665  13.185  44.612  1.00 18.20           C  
ATOM    418  CD1 TYR A  27      -2.053  12.947  43.406  1.00 18.20           C  
ATOM    419  CD2 TYR A  27      -2.130  14.120  45.485  1.00 18.20           C  
ATOM    420  CE1 TYR A  27      -0.919  13.626  43.045  1.00 18.20           C  
ATOM    421  CE2 TYR A  27      -0.982  14.811  45.131  1.00 18.20           C  
ATOM    422  CZ  TYR A  27      -0.380  14.563  43.913  1.00 18.20           C  
ATOM    423  OH  TYR A  27       0.759  15.248  43.552  1.00 18.20           O  
ATOM    424  H   TYR A  27      -2.971   9.909  44.400  1.00 18.20           H  
ATOM    425  HA  TYR A  27      -3.107  11.694  46.800  1.00 18.20           H  
ATOM    426 1HB  TYR A  27      -4.356  12.011  44.084  1.00 18.20           H  
ATOM    427 2HB  TYR A  27      -4.628  13.096  45.436  1.00 18.20           H  
ATOM    428  HD1 TYR A  27      -2.474  12.223  42.741  1.00 18.20           H  
ATOM    429  HD2 TYR A  27      -2.611  14.303  46.446  1.00 18.20           H  
ATOM    430  HE1 TYR A  27      -0.442  13.426  42.078  1.00 18.20           H  
ATOM    431  HE2 TYR A  27      -0.551  15.548  45.809  1.00 18.20           H  
ATOM    432  HH  TYR A  27       1.021  14.972  42.666  1.00 18.20           H  
ATOM    433  N   GLY A  28      -4.793   9.464  47.042  1.00 19.32           N  
ATOM    434  CA  GLY A  28      -5.963   8.788  47.579  1.00 19.32           C  
ATOM    435  C   GLY A  28      -6.340   9.385  48.928  1.00 19.32           C  
ATOM    436  O   GLY A  28      -5.779  10.402  49.345  1.00 19.32           O  
ATOM    437  H   GLY A  28      -3.877   9.048  47.132  1.00 19.32           H  
ATOM    438 1HA  GLY A  28      -6.797   8.883  46.883  1.00 19.32           H  
ATOM    439 2HA  GLY A  28      -5.756   7.725  47.694  1.00 19.32           H  
ATOM    440  N   VAL A  29      -7.258   8.737  49.627  1.00 20.96           N  
ATOM    441  CA  VAL A  29      -7.776   9.252  50.884  1.00 20.96           C  
ATOM    442  C   VAL A  29      -8.037   8.109  51.847  1.00 20.96           C  
ATOM    443  O   VAL A  29      -8.425   7.012  51.438  1.00 20.96           O  
ATOM    444  CB  VAL A  29      -9.084  10.045  50.638  1.00 20.96           C  
ATOM    445  CG1 VAL A  29     -10.164   9.091  50.139  1.00 20.96           C  
ATOM    446  CG2 VAL A  29      -9.544  10.798  51.923  1.00 20.96           C  
ATOM    447  H   VAL A  29      -7.652   7.885  49.248  1.00 20.96           H  
ATOM    448  HA  VAL A  29      -7.030   9.920  51.327  1.00 20.96           H  
ATOM    449  HB  VAL A  29      -8.904  10.777  49.850  1.00 20.96           H  
ATOM    450 1HG1 VAL A  29     -11.079   9.649  49.933  1.00 20.96           H  
ATOM    451 2HG1 VAL A  29      -9.823   8.607  49.226  1.00 20.96           H  
ATOM    452 3HG1 VAL A  29     -10.368   8.337  50.893  1.00 20.96           H  
ATOM    453 1HG2 VAL A  29     -10.450  11.352  51.694  1.00 20.96           H  
ATOM    454 2HG2 VAL A  29      -9.753  10.135  52.726  1.00 20.96           H  
ATOM    455 3HG2 VAL A  29      -8.760  11.493  52.241  1.00 20.96           H  
ATOM    456  N   ASP A  30      -7.887   8.381  53.132  1.00 22.74           N  
ATOM    457  CA  ASP A  30      -8.120   7.434  54.219  1.00 22.74           C  
ATOM    458  C   ASP A  30      -9.595   7.179  54.546  1.00 22.74           C  
ATOM    459  O   ASP A  30      -9.911   6.509  55.525  1.00 22.74           O  
ATOM    460  CB  ASP A  30      -7.432   7.953  55.484  1.00 22.74           C  
ATOM    461  CG  ASP A  30      -8.007   9.340  55.980  1.00 22.74           C  
ATOM    462  OD1 ASP A  30      -8.938   9.886  55.365  1.00 22.74           O  
ATOM    463  OD2 ASP A  30      -7.545   9.818  56.970  1.00 22.74           O  
ATOM    464  H   ASP A  30      -7.558   9.309  53.375  1.00 22.74           H  
ATOM    465  HA  ASP A  30      -7.671   6.480  53.929  1.00 22.74           H  
ATOM    466 1HB  ASP A  30      -7.547   7.221  56.286  1.00 22.74           H  
ATOM    467 2HB  ASP A  30      -6.360   8.069  55.299  1.00 22.74           H  
ATOM    468  N   SER A  31     -10.483   7.749  53.737  1.00 24.13           N  
ATOM    469  CA  SER A  31     -11.943   7.683  53.824  1.00 24.13           C  
ATOM    470  C   SER A  31     -12.550   8.609  54.895  1.00 24.13           C  
ATOM    471  O   SER A  31     -13.771   8.753  54.952  1.00 24.13           O  
ATOM    472  CB  SER A  31     -12.425   6.251  54.021  1.00 24.13           C  
ATOM    473  OG  SER A  31     -12.416   5.867  55.364  1.00 24.13           O  
ATOM    474  H   SER A  31     -10.094   8.267  52.967  1.00 24.13           H  
ATOM    475  HA  SER A  31     -12.335   8.012  52.860  1.00 24.13           H  
ATOM    476 1HB  SER A  31     -13.432   6.152  53.623  1.00 24.13           H  
ATOM    477 2HB  SER A  31     -11.783   5.581  53.448  1.00 24.13           H  
ATOM    478  HG  SER A  31     -11.526   6.073  55.691  1.00 24.13           H  
ATOM    479  N   ASP A  32     -11.705   9.252  55.718  1.00 24.67           N  
ATOM    480  CA  ASP A  32     -12.181  10.236  56.693  1.00 24.67           C  
ATOM    481  C   ASP A  32     -12.023  11.630  56.098  1.00 24.67           C  
ATOM    482  O   ASP A  32     -12.833  12.525  56.359  1.00 24.67           O  
ATOM    483  CB  ASP A  32     -11.465  10.131  58.052  1.00 24.67           C  
ATOM    484  CG  ASP A  32     -11.780   8.837  58.830  1.00 24.67           C  
ATOM    485  OD1 ASP A  32     -12.944   8.575  59.035  1.00 24.67           O  
ATOM    486  OD2 ASP A  32     -10.875   8.161  59.254  1.00 24.67           O  
ATOM    487  H   ASP A  32     -10.699   9.115  55.626  1.00 24.67           H  
ATOM    488  HA  ASP A  32     -13.239  10.063  56.872  1.00 24.67           H  
ATOM    489 1HB  ASP A  32     -10.385  10.166  57.877  1.00 24.67           H  
ATOM    490 2HB  ASP A  32     -11.725  10.990  58.665  1.00 24.67           H  
ATOM    491  N   GLY A  33     -11.007  11.792  55.249  1.00 24.67           N  
ATOM    492  CA  GLY A  33     -10.734  13.067  54.595  1.00 24.67           C  
ATOM    493  C   GLY A  33      -9.412  13.702  55.001  1.00 24.67           C  
ATOM    494  O   GLY A  33      -9.217  14.903  54.795  1.00 24.67           O  
ATOM    495  H   GLY A  33     -10.361  11.015  55.112  1.00 24.67           H  
ATOM    496 1HA  GLY A  33     -10.746  12.924  53.518  1.00 24.67           H  
ATOM    497 2HA  GLY A  33     -11.543  13.760  54.819  1.00 24.67           H  
ATOM    498  N   SER A  34      -8.512  12.929  55.606  1.00 24.13           N  
ATOM    499  CA  SER A  34      -7.226  13.505  56.011  1.00 24.13           C  
ATOM    500  C   SER A  34      -6.089  13.198  55.042  1.00 24.13           C  
ATOM    501  O   SER A  34      -6.035  12.139  54.415  1.00 24.13           O  
ATOM    502  CB  SER A  34      -6.816  13.051  57.399  1.00 24.13           C  
ATOM    503  OG  SER A  34      -5.567  13.623  57.784  1.00 24.13           O  
ATOM    504  H   SER A  34      -8.704  11.927  55.740  1.00 24.13           H  
ATOM    505  HA  SER A  34      -7.339  14.587  56.046  1.00 24.13           H  
ATOM    506 1HB  SER A  34      -7.585  13.330  58.117  1.00 24.13           H  
ATOM    507 2HB  SER A  34      -6.732  11.979  57.416  1.00 24.13           H  
ATOM    508  HG  SER A  34      -4.880  13.356  57.114  1.00 24.13           H  
ATOM    509  N   GLU A  35      -5.171  14.142  54.951  1.00 22.74           N  
ATOM    510  CA  GLU A  35      -3.928  13.976  54.216  1.00 22.74           C  
ATOM    511  C   GLU A  35      -2.938  13.371  55.198  1.00 22.74           C  
ATOM    512  O   GLU A  35      -3.254  13.275  56.386  1.00 22.74           O  
ATOM    513  CB  GLU A  35      -3.423  15.313  53.674  1.00 22.74           C  
ATOM    514  CG  GLU A  35      -4.352  15.967  52.654  1.00 22.74           C  
ATOM    515  CD  GLU A  35      -3.813  17.271  52.099  1.00 22.74           C  
ATOM    516  OE1 GLU A  35      -2.854  17.775  52.636  1.00 22.74           O  
ATOM    517  OE2 GLU A  35      -4.359  17.754  51.134  1.00 22.74           O  
ATOM    518  H   GLU A  35      -5.325  15.003  55.456  1.00 22.74           H  
ATOM    519  HA  GLU A  35      -4.077  13.281  53.392  1.00 22.74           H  
ATOM    520 1HB  GLU A  35      -3.284  16.010  54.500  1.00 22.74           H  
ATOM    521 2HB  GLU A  35      -2.450  15.170  53.201  1.00 22.74           H  
ATOM    522 1HG  GLU A  35      -4.515  15.274  51.828  1.00 22.74           H  
ATOM    523 2HG  GLU A  35      -5.315  16.153  53.129  1.00 22.74           H  
ATOM    524  N   ASP A  36      -1.782  12.908  54.715  1.00 20.96           N  
ATOM    525  CA  ASP A  36      -0.757  12.385  55.619  1.00 20.96           C  
ATOM    526  C   ASP A  36       0.031  13.551  56.208  1.00 20.96           C  
ATOM    527  O   ASP A  36       0.735  14.259  55.494  1.00 20.96           O  
ATOM    528  CB  ASP A  36       0.198  11.417  54.917  1.00 20.96           C  
ATOM    529  CG  ASP A  36       1.223  10.798  55.890  1.00 20.96           C  
ATOM    530  OD1 ASP A  36       1.298  11.251  57.029  1.00 20.96           O  
ATOM    531  OD2 ASP A  36       1.908   9.882  55.489  1.00 20.96           O  
ATOM    532  H   ASP A  36      -1.595  12.968  53.726  1.00 20.96           H  
ATOM    533  HA  ASP A  36      -1.245  11.852  56.434  1.00 20.96           H  
ATOM    534 1HB  ASP A  36      -0.369  10.613  54.450  1.00 20.96           H  
ATOM    535 2HB  ASP A  36       0.739  11.942  54.128  1.00 20.96           H  
ATOM    536  N   THR A  37      -0.146  13.777  57.505  1.00 19.32           N  
ATOM    537  CA  THR A  37       0.438  14.928  58.175  1.00 19.32           C  
ATOM    538  C   THR A  37       1.762  14.674  58.907  1.00 19.32           C  
ATOM    539  O   THR A  37       2.298  15.607  59.506  1.00 19.32           O  
ATOM    540  CB  THR A  37      -0.557  15.492  59.203  1.00 19.32           C  
ATOM    541  OG1 THR A  37      -0.810  14.501  60.214  1.00 19.32           O  
ATOM    542  CG2 THR A  37      -1.870  15.849  58.511  1.00 19.32           C  
ATOM    543  H   THR A  37      -0.720  13.133  58.029  1.00 19.32           H  
ATOM    544  HA  THR A  37       0.622  15.693  57.423  1.00 19.32           H  
ATOM    545  HB  THR A  37      -0.132  16.379  59.669  1.00 19.32           H  
ATOM    546  HG1 THR A  37       0.034  14.144  60.527  1.00 19.32           H  
ATOM    547 1HG2 THR A  37      -2.573  16.245  59.244  1.00 19.32           H  
ATOM    548 2HG2 THR A  37      -1.684  16.598  57.742  1.00 19.32           H  
ATOM    549 3HG2 THR A  37      -2.293  14.958  58.051  1.00 19.32           H  
ATOM    550  N   GLU A  38       2.271  13.435  58.932  1.00 18.20           N  
ATOM    551  CA  GLU A  38       3.503  13.245  59.713  1.00 18.20           C  
ATOM    552  C   GLU A  38       4.405  12.089  59.288  1.00 18.20           C  
ATOM    553  O   GLU A  38       3.968  10.949  59.146  1.00 18.20           O  
ATOM    554  CB  GLU A  38       3.158  13.050  61.202  1.00 18.20           C  
ATOM    555  CG  GLU A  38       4.382  12.938  62.126  1.00 18.20           C  
ATOM    556  CD  GLU A  38       4.040  12.769  63.585  1.00 18.20           C  
ATOM    557  OE1 GLU A  38       2.877  12.723  63.920  1.00 18.20           O  
ATOM    558  OE2 GLU A  38       4.962  12.673  64.379  1.00 18.20           O  
ATOM    559  H   GLU A  38       1.845  12.665  58.388  1.00 18.20           H  
ATOM    560  HA  GLU A  38       4.094  14.155  59.619  1.00 18.20           H  
ATOM    561 1HB  GLU A  38       2.553  13.887  61.553  1.00 18.20           H  
ATOM    562 2HB  GLU A  38       2.563  12.144  61.321  1.00 18.20           H  
ATOM    563 1HG  GLU A  38       4.972  12.076  61.825  1.00 18.20           H  
ATOM    564 2HG  GLU A  38       5.002  13.826  61.999  1.00 18.20           H  
ATOM    565  N   VAL A  39       5.701  12.375  59.210  1.00 17.81           N  
ATOM    566  CA  VAL A  39       6.695  11.349  58.951  1.00 17.81           C  
ATOM    567  C   VAL A  39       7.616  11.220  60.151  1.00 17.81           C  
ATOM    568  O   VAL A  39       8.360  12.146  60.471  1.00 17.81           O  
ATOM    569  CB  VAL A  39       7.513  11.694  57.693  1.00 17.81           C  
ATOM    570  CG1 VAL A  39       8.588  10.637  57.450  1.00 17.81           C  
ATOM    571  CG2 VAL A  39       6.573  11.776  56.499  1.00 17.81           C  
ATOM    572  H   VAL A  39       5.999  13.332  59.341  1.00 17.81           H  
ATOM    573  HA  VAL A  39       6.189  10.395  58.791  1.00 17.81           H  
ATOM    574  HB  VAL A  39       8.014  12.652  57.838  1.00 17.81           H  
ATOM    575 1HG1 VAL A  39       9.160  10.898  56.562  1.00 17.81           H  
ATOM    576 2HG1 VAL A  39       9.246  10.608  58.306  1.00 17.81           H  
ATOM    577 3HG1 VAL A  39       8.126   9.661  57.307  1.00 17.81           H  
ATOM    578 1HG2 VAL A  39       7.143  12.027  55.604  1.00 17.81           H  
ATOM    579 2HG2 VAL A  39       6.081  10.812  56.358  1.00 17.81           H  
ATOM    580 3HG2 VAL A  39       5.819  12.541  56.672  1.00 17.81           H  
ATOM    581  N   LYS A  40       7.596  10.058  60.798  1.00 18.20           N  
ATOM    582  CA  LYS A  40       8.412   9.849  61.991  1.00 18.20           C  
ATOM    583  C   LYS A  40       9.770   9.230  61.660  1.00 18.20           C  
ATOM    584  O   LYS A  40      10.608   9.040  62.541  1.00 18.20           O  
ATOM    585  CB  LYS A  40       7.676   8.972  63.009  1.00 18.20           C  
ATOM    586  CG  LYS A  40       6.393   9.590  63.604  1.00 18.20           C  
ATOM    587  CD  LYS A  40       5.789   8.670  64.671  1.00 18.20           C  
ATOM    588  CE  LYS A  40       4.469   9.211  65.264  1.00 18.20           C  
ATOM    589  NZ  LYS A  40       4.650  10.474  66.052  1.00 18.20           N  
ATOM    590  H   LYS A  40       6.969   9.328  60.483  1.00 18.20           H  
ATOM    591  HA  LYS A  40       8.596  10.820  62.455  1.00 18.20           H  
ATOM    592 1HB  LYS A  40       7.405   8.027  62.540  1.00 18.20           H  
ATOM    593 2HB  LYS A  40       8.346   8.745  63.836  1.00 18.20           H  
ATOM    594 1HG  LYS A  40       6.620  10.562  64.053  1.00 18.20           H  
ATOM    595 2HG  LYS A  40       5.658   9.746  62.814  1.00 18.20           H  
ATOM    596 1HD  LYS A  40       5.600   7.690  64.231  1.00 18.20           H  
ATOM    597 2HD  LYS A  40       6.506   8.547  65.482  1.00 18.20           H  
ATOM    598 1HE  LYS A  40       3.762   9.402  64.457  1.00 18.20           H  
ATOM    599 2HE  LYS A  40       4.057   8.448  65.923  1.00 18.20           H  
ATOM    600 1HZ  LYS A  40       3.758  10.768  66.415  1.00 18.20           H  
ATOM    601 2HZ  LYS A  40       5.290  10.327  66.811  1.00 18.20           H  
ATOM    602 3HZ  LYS A  40       5.001  11.224  65.449  1.00 18.20           H  
ATOM    603  N   ASP A  41       9.967   8.896  60.386  1.00 19.32           N  
ATOM    604  CA  ASP A  41      11.201   8.280  59.909  1.00 19.32           C  
ATOM    605  C   ASP A  41      11.453   8.686  58.454  1.00 19.32           C  
ATOM    606  O   ASP A  41      11.001   8.028  57.514  1.00 19.32           O  
ATOM    607  CB  ASP A  41      11.096   6.747  60.027  1.00 19.32           C  
ATOM    608  CG  ASP A  41      12.393   5.966  59.685  1.00 19.32           C  
ATOM    609  OD1 ASP A  41      13.374   6.579  59.346  1.00 19.32           O  
ATOM    610  OD2 ASP A  41      12.368   4.755  59.767  1.00 19.32           O  
ATOM    611  H   ASP A  41       9.233   9.094  59.726  1.00 19.32           H  
ATOM    612  HA  ASP A  41      12.034   8.633  60.519  1.00 19.32           H  
ATOM    613 1HB  ASP A  41      10.809   6.490  61.049  1.00 19.32           H  
ATOM    614 2HB  ASP A  41      10.301   6.396  59.371  1.00 19.32           H  
ATOM    615  N   ALA A  42      12.198   9.773  58.257  1.00 20.96           N  
ATOM    616  CA  ALA A  42      12.420  10.303  56.913  1.00 20.96           C  
ATOM    617  C   ALA A  42      13.550   9.560  56.214  1.00 20.96           C  
ATOM    618  O   ALA A  42      14.634  10.102  56.005  1.00 20.96           O  
ATOM    619  CB  ALA A  42      12.732  11.787  56.973  1.00 20.96           C  
ATOM    620  H   ALA A  42      12.584  10.253  59.057  1.00 20.96           H  
ATOM    621  HA  ALA A  42      11.512  10.151  56.333  1.00 20.96           H  
ATOM    622 1HB  ALA A  42      12.872  12.168  55.962  1.00 20.96           H  
ATOM    623 2HB  ALA A  42      11.904  12.312  57.450  1.00 20.96           H  
ATOM    624 3HB  ALA A  42      13.643  11.942  57.550  1.00 20.96           H  
ATOM    625  N   SER A  43      13.280   8.309  55.876  1.00 22.74           N  
ATOM    626  CA  SER A  43      14.275   7.429  55.275  1.00 22.74           C  
ATOM    627  C   SER A  43      14.825   7.985  53.963  1.00 22.74           C  
ATOM    628  O   SER A  43      14.078   8.491  53.127  1.00 22.74           O  
ATOM    629  CB  SER A  43      13.666   6.062  55.037  1.00 22.74           C  
ATOM    630  OG  SER A  43      14.570   5.220  54.386  1.00 22.74           O  
ATOM    631  H   SER A  43      12.352   7.958  56.114  1.00 22.74           H  
ATOM    632  HA  SER A  43      15.104   7.325  55.976  1.00 22.74           H  
ATOM    633 1HB  SER A  43      13.367   5.623  55.994  1.00 22.74           H  
ATOM    634 2HB  SER A  43      12.768   6.171  54.433  1.00 22.74           H  
ATOM    635  HG  SER A  43      14.894   5.719  53.627  1.00 22.74           H  
ATOM    636  N   VAL A  44      16.141   7.855  53.795  1.00 24.13           N  
ATOM    637  CA  VAL A  44      16.859   8.302  52.602  1.00 24.13           C  
ATOM    638  C   VAL A  44      17.661   7.159  51.992  1.00 24.13           C  
ATOM    639  O   VAL A  44      18.334   6.425  52.712  1.00 24.13           O  
ATOM    640  CB  VAL A  44      17.819   9.467  52.944  1.00 24.13           C  
ATOM    641  CG1 VAL A  44      18.617   9.880  51.706  1.00 24.13           C  
ATOM    642  CG2 VAL A  44      17.017  10.650  53.467  1.00 24.13           C  
ATOM    643  H   VAL A  44      16.669   7.432  54.543  1.00 24.13           H  
ATOM    644  HA  VAL A  44      16.132   8.651  51.868  1.00 24.13           H  
ATOM    645  HB  VAL A  44      18.528   9.139  53.707  1.00 24.13           H  
ATOM    646 1HG1 VAL A  44      19.291  10.696  51.965  1.00 24.13           H  
ATOM    647 2HG1 VAL A  44      19.205   9.038  51.340  1.00 24.13           H  
ATOM    648 3HG1 VAL A  44      17.934  10.208  50.927  1.00 24.13           H  
ATOM    649 1HG2 VAL A  44      17.693  11.469  53.714  1.00 24.13           H  
ATOM    650 2HG2 VAL A  44      16.314  10.978  52.704  1.00 24.13           H  
ATOM    651 3HG2 VAL A  44      16.472  10.360  54.358  1.00 24.13           H  
ATOM    652  N   SER A  45      17.583   7.002  50.672  1.00 24.67           N  
ATOM    653  CA  SER A  45      18.352   5.956  50.014  1.00 24.67           C  
ATOM    654  C   SER A  45      18.875   6.326  48.647  1.00 24.67           C  
ATOM    655  O   SER A  45      18.126   6.717  47.754  1.00 24.67           O  
ATOM    656  CB  SER A  45      17.544   4.694  49.858  1.00 24.67           C  
ATOM    657  OG  SER A  45      18.287   3.749  49.125  1.00 24.67           O  
ATOM    658  H   SER A  45      17.007   7.624  50.125  1.00 24.67           H  
ATOM    659  HA  SER A  45      19.214   5.731  50.641  1.00 24.67           H  
ATOM    660 1HB  SER A  45      17.313   4.290  50.842  1.00 24.67           H  
ATOM    661 2HB  SER A  45      16.603   4.903  49.352  1.00 24.67           H  
ATOM    662  HG  SER A  45      17.956   2.850  49.378  1.00 24.67           H  
ATOM    663  N   ASP A  46      20.179   6.123  48.498  1.00 24.67           N  
ATOM    664  CA  ASP A  46      20.921   6.327  47.263  1.00 24.67           C  
ATOM    665  C   ASP A  46      21.293   4.969  46.659  1.00 24.67           C  
ATOM    666  O   ASP A  46      22.220   4.868  45.856  1.00 24.67           O  
ATOM    667  CB  ASP A  46      22.187   7.142  47.536  1.00 24.67           C  
ATOM    668  CG  ASP A  46      21.893   8.561  48.024  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      21.014   9.189  47.489  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      22.549   8.994  48.942  1.00 24.67           O  
ATOM    671  H   ASP A  46      20.693   5.802  49.307  1.00 24.67           H  
ATOM    672  HA  ASP A  46      20.292   6.864  46.552  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      22.794   6.632  48.282  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      22.779   7.206  46.622  1.00 24.67           H  
ATOM    675  N   GLU A  47      20.585   3.920  47.086  1.00 24.58           N  
ATOM    676  CA  GLU A  47      20.843   2.542  46.649  1.00 24.58           C  
ATOM    677  C   GLU A  47      20.675   2.281  45.145  1.00 24.58           C  
ATOM    678  O   GLU A  47      21.369   1.428  44.587  1.00 24.58           O  
ATOM    679  CB  GLU A  47      19.948   1.586  47.441  1.00 24.58           C  
ATOM    680  CG  GLU A  47      20.347   1.423  48.927  1.00 24.58           C  
ATOM    681  CD  GLU A  47      19.314   0.676  49.755  1.00 24.58           C  
ATOM    682  OE1 GLU A  47      18.160   1.061  49.707  1.00 24.58           O  
ATOM    683  OE2 GLU A  47      19.674  -0.265  50.424  1.00 24.58           O  
ATOM    684  H   GLU A  47      19.821   4.069  47.749  1.00 24.58           H  
ATOM    685  HA  GLU A  47      21.880   2.312  46.902  1.00 24.58           H  
ATOM    686 1HB  GLU A  47      18.918   1.935  47.395  1.00 24.58           H  
ATOM    687 2HB  GLU A  47      19.977   0.602  46.978  1.00 24.58           H  
ATOM    688 1HG  GLU A  47      21.290   0.880  48.972  1.00 24.58           H  
ATOM    689 2HG  GLU A  47      20.512   2.409  49.358  1.00 24.58           H  
ATOM    690  N   SER A  48      19.741   2.971  44.493  1.00 24.34           N  
ATOM    691  CA  SER A  48      19.506   2.746  43.069  1.00 24.34           C  
ATOM    692  C   SER A  48      19.665   4.021  42.252  1.00 24.34           C  
ATOM    693  O   SER A  48      19.407   5.125  42.738  1.00 24.34           O  
ATOM    694  CB  SER A  48      18.124   2.168  42.848  1.00 24.34           C  
ATOM    695  OG  SER A  48      17.998   0.915  43.465  1.00 24.34           O  
ATOM    696  H   SER A  48      19.202   3.663  44.992  1.00 24.34           H  
ATOM    697  HA  SER A  48      20.241   2.027  42.705  1.00 24.34           H  
ATOM    698 1HB  SER A  48      17.374   2.851  43.243  1.00 24.34           H  
ATOM    699 2HB  SER A  48      17.944   2.072  41.776  1.00 24.34           H  
ATOM    700  HG  SER A  48      18.778   0.410  43.206  1.00 24.34           H  
ATOM    701  N   GLU A  49      20.048   3.855  40.991  1.00 24.02           N  
ATOM    702  CA  GLU A  49      20.191   4.963  40.055  1.00 24.02           C  
ATOM    703  C   GLU A  49      18.857   5.316  39.408  1.00 24.02           C  
ATOM    704  O   GLU A  49      17.976   4.462  39.291  1.00 24.02           O  
ATOM    705  CB  GLU A  49      21.230   4.619  38.987  1.00 24.02           C  
ATOM    706  CG  GLU A  49      22.643   4.420  39.542  1.00 24.02           C  
ATOM    707  CD  GLU A  49      23.682   4.098  38.482  1.00 24.02           C  
ATOM    708  OE1 GLU A  49      23.307   3.768  37.382  1.00 24.02           O  
ATOM    709  OE2 GLU A  49      24.851   4.186  38.782  1.00 24.02           O  
ATOM    710  H   GLU A  49      20.246   2.918  40.666  1.00 24.02           H  
ATOM    711  HA  GLU A  49      20.540   5.838  40.606  1.00 24.02           H  
ATOM    712 1HB  GLU A  49      20.932   3.705  38.471  1.00 24.02           H  
ATOM    713 2HB  GLU A  49      21.264   5.416  38.243  1.00 24.02           H  
ATOM    714 1HG  GLU A  49      22.943   5.330  40.061  1.00 24.02           H  
ATOM    715 2HG  GLU A  49      22.618   3.613  40.275  1.00 24.02           H  
ATOM    716  N   GLY A  50      18.711   6.570  38.984  1.00 23.70           N  
ATOM    717  CA  GLY A  50      17.504   6.997  38.289  1.00 23.70           C  
ATOM    718  C   GLY A  50      17.406   6.352  36.914  1.00 23.70           C  
ATOM    719  O   GLY A  50      18.426   6.033  36.299  1.00 23.70           O  
ATOM    720  H   GLY A  50      19.461   7.230  39.132  1.00 23.70           H  
ATOM    721 1HA  GLY A  50      16.629   6.729  38.885  1.00 23.70           H  
ATOM    722 2HA  GLY A  50      17.506   8.081  38.189  1.00 23.70           H  
ATOM    723  N   THR A  51      16.179   6.210  36.418  1.00 23.47           N  
ATOM    724  CA  THR A  51      15.922   5.618  35.108  1.00 23.47           C  
ATOM    725  C   THR A  51      15.198   6.579  34.169  1.00 23.47           C  
ATOM    726  O   THR A  51      14.585   6.165  33.179  1.00 23.47           O  
ATOM    727  CB  THR A  51      15.103   4.324  35.249  1.00 23.47           C  
ATOM    728  OG1 THR A  51      13.860   4.605  35.916  1.00 23.47           O  
ATOM    729  CG2 THR A  51      15.889   3.295  36.060  1.00 23.47           C  
ATOM    730  H   THR A  51      15.392   6.499  36.982  1.00 23.47           H  
ATOM    731  HA  THR A  51      16.880   5.366  34.650  1.00 23.47           H  
ATOM    732  HB  THR A  51      14.894   3.919  34.257  1.00 23.47           H  
ATOM    733  HG1 THR A  51      13.341   3.797  35.979  1.00 23.47           H  
ATOM    734 1HG2 THR A  51      15.306   2.380  36.150  1.00 23.47           H  
ATOM    735 2HG2 THR A  51      16.830   3.079  35.554  1.00 23.47           H  
ATOM    736 3HG2 THR A  51      16.099   3.689  37.056  1.00 23.47           H  
ATOM    737  N   LEU A  52      15.250   7.874  34.472  1.00 23.38           N  
ATOM    738  CA  LEU A  52      14.524   8.826  33.641  1.00 23.38           C  
ATOM    739  C   LEU A  52      15.177   9.126  32.308  1.00 23.38           C  
ATOM    740  O   LEU A  52      15.789  10.171  32.117  1.00 23.38           O  
ATOM    741  CB  LEU A  52      14.341  10.166  34.356  1.00 23.38           C  
ATOM    742  CG  LEU A  52      13.537  11.192  33.539  1.00 23.38           C  
ATOM    743  CD1 LEU A  52      12.148  10.651  33.288  1.00 23.38           C  
ATOM    744  CD2 LEU A  52      13.486  12.516  34.276  1.00 23.38           C  
ATOM    745  H   LEU A  52      15.779   8.179  35.273  1.00 23.38           H  
ATOM    746  HA  LEU A  52      13.539   8.412  33.445  1.00 23.38           H  
ATOM    747 1HB  LEU A  52      13.820  10.000  35.298  1.00 23.38           H  
ATOM    748 2HB  LEU A  52      15.321  10.596  34.566  1.00 23.38           H  
ATOM    749  HG  LEU A  52      14.016  11.336  32.574  1.00 23.38           H  
ATOM    750 1HD1 LEU A  52      11.581  11.368  32.694  1.00 23.38           H  
ATOM    751 2HD1 LEU A  52      12.220   9.709  32.746  1.00 23.38           H  
ATOM    752 3HD1 LEU A  52      11.644  10.487  34.238  1.00 23.38           H  
ATOM    753 1HD2 LEU A  52      12.918  13.236  33.686  1.00 23.38           H  
ATOM    754 2HD2 LEU A  52      13.001  12.377  35.242  1.00 23.38           H  
ATOM    755 3HD2 LEU A  52      14.500  12.889  34.427  1.00 23.38           H  
ATOM    756  N   GLU A  53      14.991   8.209  31.368  1.00 23.47           N  
ATOM    757  CA  GLU A  53      15.511   8.406  30.018  1.00 23.47           C  
ATOM    758  C   GLU A  53      14.774   9.582  29.372  1.00 23.47           C  
ATOM    759  O   GLU A  53      15.363  10.415  28.680  1.00 23.47           O  
ATOM    760  CB  GLU A  53      15.340   7.136  29.178  1.00 23.47           C  
ATOM    761  CG  GLU A  53      16.231   5.969  29.615  1.00 23.47           C  
ATOM    762  CD  GLU A  53      16.009   4.713  28.799  1.00 23.47           C  
ATOM    763  OE1 GLU A  53      15.093   4.691  28.010  1.00 23.47           O  
ATOM    764  OE2 GLU A  53      16.764   3.779  28.960  1.00 23.47           O  
ATOM    765  H   GLU A  53      14.517   7.351  31.643  1.00 23.47           H  
ATOM    766  HA  GLU A  53      16.570   8.650  30.078  1.00 23.47           H  
ATOM    767 1HB  GLU A  53      14.305   6.803  29.227  1.00 23.47           H  
ATOM    768 2HB  GLU A  53      15.566   7.357  28.134  1.00 23.47           H  
ATOM    769 1HG  GLU A  53      17.274   6.269  29.521  1.00 23.47           H  
ATOM    770 2HG  GLU A  53      16.037   5.754  30.667  1.00 23.47           H  
ATOM    771  N   GLY A  54      13.476   9.687  29.661  1.00 23.70           N  
ATOM    772  CA  GLY A  54      12.600  10.731  29.122  1.00 23.70           C  
ATOM    773  C   GLY A  54      12.767  12.053  29.868  1.00 23.70           C  
ATOM    774  O   GLY A  54      11.814  12.602  30.416  1.00 23.70           O  
ATOM    775  H   GLY A  54      13.077   8.984  30.263  1.00 23.70           H  
ATOM    776 1HA  GLY A  54      12.818  10.877  28.065  1.00 23.70           H  
ATOM    777 2HA  GLY A  54      11.562  10.403  29.192  1.00 23.70           H  
ATOM    778  N   ALA A  55      13.995  12.555  29.878  1.00 24.02           N  
ATOM    779  CA  ALA A  55      14.388  13.757  30.605  1.00 24.02           C  
ATOM    780  C   ALA A  55      14.090  15.048  29.834  1.00 24.02           C  
ATOM    781  O   ALA A  55      14.312  16.154  30.335  1.00 24.02           O  
ATOM    782  CB  ALA A  55      15.863  13.674  30.942  1.00 24.02           C  
ATOM    783  H   ALA A  55      14.701  12.025  29.370  1.00 24.02           H  
ATOM    784  HA  ALA A  55      13.817  13.790  31.530  1.00 24.02           H  
ATOM    785 1HB  ALA A  55      16.159  14.544  31.522  1.00 24.02           H  
ATOM    786 2HB  ALA A  55      16.047  12.767  31.527  1.00 24.02           H  
ATOM    787 3HB  ALA A  55      16.440  13.633  30.020  1.00 24.02           H  
ATOM    788  N   GLU A  56      13.566  14.927  28.619  1.00 24.34           N  
ATOM    789  CA  GLU A  56      13.297  16.101  27.792  1.00 24.34           C  
ATOM    790  C   GLU A  56      12.002  16.784  28.197  1.00 24.34           C  
ATOM    791  O   GLU A  56      10.993  16.716  27.498  1.00 24.34           O  
ATOM    792  CB  GLU A  56      13.229  15.729  26.308  1.00 24.34           C  
ATOM    793  CG  GLU A  56      14.537  15.205  25.724  1.00 24.34           C  
ATOM    794  CD  GLU A  56      14.436  14.888  24.247  1.00 24.34           C  
ATOM    795  OE1 GLU A  56      13.352  14.947  23.716  1.00 24.34           O  
ATOM    796  OE2 GLU A  56      15.447  14.593  23.652  1.00 24.34           O  
ATOM    797  H   GLU A  56      13.368  14.005  28.262  1.00 24.34           H  
ATOM    798  HA  GLU A  56      14.110  16.814  27.930  1.00 24.34           H  
ATOM    799 1HB  GLU A  56      12.467  14.963  26.164  1.00 24.34           H  
ATOM    800 2HB  GLU A  56      12.925  16.605  25.731  1.00 24.34           H  
ATOM    801 1HG  GLU A  56      15.313  15.956  25.872  1.00 24.34           H  
ATOM    802 2HG  GLU A  56      14.829  14.306  26.267  1.00 24.34           H  
ATOM    803  N   ALA A  57      12.064  17.471  29.335  1.00 24.58           N  
ATOM    804  CA  ALA A  57      10.924  18.177  29.921  1.00 24.58           C  
ATOM    805  C   ALA A  57      10.375  19.229  28.964  1.00 24.58           C  
ATOM    806  O   ALA A  57       9.171  19.498  28.939  1.00 24.58           O  
ATOM    807  CB  ALA A  57      11.341  18.843  31.218  1.00 24.58           C  
ATOM    808  H   ALA A  57      12.954  17.427  29.831  1.00 24.58           H  
ATOM    809  HA  ALA A  57      10.139  17.450  30.120  1.00 24.58           H  
ATOM    810 1HB  ALA A  57      10.483  19.345  31.658  1.00 24.58           H  
ATOM    811 2HB  ALA A  57      11.717  18.086  31.909  1.00 24.58           H  
ATOM    812 3HB  ALA A  57      12.124  19.572  31.013  1.00 24.58           H  
ATOM    813  N   GLU A  58      11.271  19.838  28.203  1.00 24.67           N  
ATOM    814  CA  GLU A  58      10.929  20.855  27.231  1.00 24.67           C  
ATOM    815  C   GLU A  58      11.937  20.820  26.096  1.00 24.67           C  
ATOM    816  O   GLU A  58      13.097  20.443  26.302  1.00 24.67           O  
ATOM    817  CB  GLU A  58      10.901  22.243  27.884  1.00 24.67           C  
ATOM    818  CG  GLU A  58      12.253  22.723  28.410  1.00 24.67           C  
ATOM    819  CD  GLU A  58      12.189  24.092  29.077  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      11.112  24.631  29.188  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      13.220  24.587  29.474  1.00 24.67           O  
ATOM    822  H   GLU A  58      12.236  19.555  28.291  1.00 24.67           H  
ATOM    823  HA  GLU A  58       9.942  20.635  26.818  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      10.547  22.977  27.161  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      10.199  22.239  28.719  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      12.624  21.994  29.131  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      12.953  22.760  27.577  1.00 24.67           H  
ATOM    828  N   THR A  59      11.501  21.232  24.913  1.00 24.67           N  
ATOM    829  CA  THR A  59      12.363  21.291  23.744  1.00 24.67           C  
ATOM    830  C   THR A  59      12.201  22.630  23.037  1.00 24.67           C  
ATOM    831  O   THR A  59      11.282  23.394  23.349  1.00 24.67           O  
ATOM    832  CB  THR A  59      12.046  20.139  22.762  1.00 24.67           C  
ATOM    833  OG1 THR A  59      10.735  20.332  22.219  1.00 24.67           O  
ATOM    834  CG2 THR A  59      12.107  18.760  23.477  1.00 24.67           C  
ATOM    835  H   THR A  59      10.537  21.522  24.825  1.00 24.67           H  
ATOM    836  HA  THR A  59      13.402  21.202  24.063  1.00 24.67           H  
ATOM    837  HB  THR A  59      12.774  20.151  21.949  1.00 24.67           H  
ATOM    838  HG1 THR A  59      10.726  21.156  21.714  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      11.886  17.965  22.763  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      13.107  18.603  23.888  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      11.380  18.720  24.285  1.00 24.67           H  
ATOM    842  N   SER A  60      13.073  22.895  22.077  1.00 24.67           N  
ATOM    843  CA  SER A  60      13.015  24.108  21.275  1.00 24.67           C  
ATOM    844  C   SER A  60      13.712  23.870  19.948  1.00 24.67           C  
ATOM    845  O   SER A  60      13.162  24.192  18.895  1.00 24.67           O  
ATOM    846  OXT SER A  60      14.612  23.031  19.927  1.00 24.67           O  
ATOM    847  CB  SER A  60      13.669  25.264  22.013  1.00 24.67           C  
ATOM    848  OG  SER A  60      13.647  26.433  21.240  1.00 24.67           O  
ATOM    849  H   SER A  60      13.805  22.223  21.891  1.00 24.67           H  
ATOM    850  HA  SER A  60      11.970  24.355  21.080  1.00 24.67           H  
ATOM    851 1HB  SER A  60      13.148  25.439  22.956  1.00 24.67           H  
ATOM    852 2HB  SER A  60      14.699  25.004  22.252  1.00 24.67           H  
ATOM    853  HG  SER A  60      12.719  26.653  21.120  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 642107 MODEL 2 line_2_sample19
PFRMAT TS
TARGET line_2_sample19
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   LYS A   1       2.119  -2.021   0.785  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.122  -1.597  -0.183  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.060  -0.088  -0.390  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.665   0.394  -1.455  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.912  -2.313  -1.521  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.103  -3.833  -1.474  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.840  -4.470  -2.840  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.029  -5.983  -2.800  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.739  -6.613  -4.119  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.568  -2.503   1.551  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.631  -1.211   1.135  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.462  -2.642   0.336  1.00 24.67           H  
ATOM     13  HA  LYS A   1       4.111  -1.846   0.203  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.903  -2.114  -1.882  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.608  -1.910  -2.260  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.121  -4.063  -1.162  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.413  -4.261  -0.746  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.817  -4.251  -3.150  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.522  -4.044  -3.577  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.058  -6.206  -2.520  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.360  -6.407  -2.052  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.875  -7.611  -4.052  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.783  -6.420  -4.381  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.362  -6.235  -4.818  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.453   0.682   0.622  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.351   2.132   0.469  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.516   2.743  -0.307  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.437   3.341   0.249  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.229   2.811   1.834  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.984   4.314   1.756  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.700   4.581   1.016  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.943   4.905   3.155  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.810   0.293   1.482  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.440   2.346  -0.084  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.405   2.361   2.385  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.151   2.653   2.391  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.771   4.758   1.203  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.544   5.659   0.943  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.763   4.154   0.015  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.868   4.129   1.552  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.782   5.982   3.089  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.128   4.452   3.718  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.886   4.710   3.666  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.401   2.651  -1.626  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.417   3.132  -2.564  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.596   4.649  -2.474  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.643   5.186  -2.832  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.048   2.733  -3.997  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.130   1.225  -4.276  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.762   0.856  -5.703  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.345   1.722  -6.436  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.911  -0.293  -6.058  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.594   2.130  -1.968  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.367   2.662  -2.311  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.030   3.054  -4.213  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.708   3.242  -4.699  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.147   0.887  -4.077  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.464   0.704  -3.587  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.553   5.328  -2.017  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.517   6.777  -1.876  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.983   7.265  -0.500  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.800   8.437  -0.168  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.739   4.799  -1.743  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.141   7.227  -2.647  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.501   7.124  -2.053  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.565   6.380   0.312  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.967   6.760   1.662  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.877   7.970   1.665  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.864   8.035   0.930  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.698   5.614   2.342  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.691   5.412   0.018  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.068   7.008   2.226  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.969   5.903   3.354  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.052   4.739   2.377  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.594   5.375   1.776  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.626   8.876   2.612  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.426  10.090   2.780  1.00 24.67           C  
ATOM     78  C   GLU A   6       8.871   9.746   3.090  1.00 24.67           C  
ATOM     79  O   GLU A   6       9.792  10.480   2.748  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.859  10.961   3.899  1.00 24.67           C  
ATOM     81  CG  GLU A   6       5.505  11.581   3.578  1.00 24.67           C  
ATOM     82  CD  GLU A   6       4.950  12.427   4.698  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       5.537  12.450   5.755  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       3.934  13.049   4.493  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.813   8.748   3.199  1.00 24.67           H  
ATOM     86  HA  GLU A   6       7.394  10.657   1.850  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.752  10.367   4.806  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       7.558  11.770   4.116  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       5.604  12.195   2.683  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       4.804  10.777   3.355  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.057   8.588   3.711  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.362   8.101   4.115  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.318   7.998   2.932  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.518   8.254   3.076  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.218   6.733   4.751  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.243   8.042   3.931  1.00 24.67           H  
ATOM     97  HA  ALA A   7      10.770   8.785   4.841  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.197   6.383   5.071  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       9.552   6.803   5.610  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.804   6.042   4.019  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.798   7.722   1.740  1.00 24.67           N  
ATOM    102  CA  GLU A   8      11.643   7.506   0.576  1.00 24.67           C  
ATOM    103  C   GLU A   8      12.084   8.819  -0.057  1.00 24.67           C  
ATOM    104  O   GLU A   8      12.837   8.827  -1.034  1.00 24.67           O  
ATOM    105  CB  GLU A   8      10.896   6.666  -0.459  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.510   5.259   0.010  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.687   4.363   0.304  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      12.574   4.284  -0.513  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      11.684   3.737   1.339  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.785   7.635   1.626  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.532   6.964   0.894  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.975   7.187  -0.744  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      11.502   6.567  -1.360  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.909   5.355   0.912  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.887   4.795  -0.757  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.625   9.930   0.511  1.00 24.67           N  
ATOM    117  CA  HIS A   9      11.961  11.248   0.028  1.00 24.67           C  
ATOM    118  C   HIS A   9      12.790  12.008   1.064  1.00 24.67           C  
ATOM    119  O   HIS A   9      13.141  13.175   0.864  1.00 24.67           O  
ATOM    120  CB  HIS A   9      10.669  12.008  -0.272  1.00 24.67           C  
ATOM    121  CG  HIS A   9       9.835  11.341  -1.324  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.181  11.334  -2.656  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.680  10.639  -1.231  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.272  10.661  -3.340  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.350  10.232  -2.497  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.001   9.875   1.316  1.00 24.67           H  
ATOM    127  HA  HIS A   9      12.548  11.173  -0.888  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      10.073  12.083   0.642  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      10.903  13.018  -0.603  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       8.120  10.431  -0.325  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       9.281  10.491  -4.416  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       7.533   9.687  -2.736  1.00 24.67           H  
ATOM    133  N   LEU A  10      13.160  11.347   2.169  1.00 24.67           N  
ATOM    134  CA  LEU A  10      13.869  12.068   3.224  1.00 24.67           C  
ATOM    135  C   LEU A  10      15.363  12.157   2.999  1.00 24.67           C  
ATOM    136  O   LEU A  10      16.158  11.528   3.700  1.00 24.67           O  
ATOM    137  CB  LEU A  10      13.610  11.437   4.589  1.00 24.67           C  
ATOM    138  CG  LEU A  10      12.161  11.416   5.014  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      12.045  10.758   6.383  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      11.605  12.823   5.008  1.00 24.67           C  
ATOM    141  H   LEU A  10      12.919  10.364   2.309  1.00 24.67           H  
ATOM    142  HA  LEU A  10      13.478  13.084   3.251  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      13.952  10.401   4.553  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      14.185  11.970   5.343  1.00 24.67           H  
ATOM    145  HG  LEU A  10      11.607  10.828   4.314  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      10.996  10.719   6.681  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      12.448   9.745   6.337  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      12.608  11.338   7.108  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      10.552  12.798   5.296  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      12.162  13.438   5.711  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      11.698  13.243   4.004  1.00 24.67           H  
ATOM    152  N   VAL A  11      15.737  12.963   2.018  1.00 24.67           N  
ATOM    153  CA  VAL A  11      17.137  13.136   1.678  1.00 24.67           C  
ATOM    154  C   VAL A  11      17.618  14.527   2.077  1.00 24.67           C  
ATOM    155  O   VAL A  11      17.142  15.538   1.562  1.00 24.67           O  
ATOM    156  CB  VAL A  11      17.347  12.926   0.169  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      18.820  13.127  -0.174  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      16.861  11.524  -0.217  1.00 24.67           C  
ATOM    159  H   VAL A  11      14.995  13.429   1.496  1.00 24.67           H  
ATOM    160  HA  VAL A  11      17.727  12.396   2.217  1.00 24.67           H  
ATOM    161  HB  VAL A  11      16.778  13.673  -0.382  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      18.974  12.993  -1.245  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      19.128  14.138   0.110  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      19.420  12.402   0.370  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      16.999  11.370  -1.287  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      17.431  10.776   0.333  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      15.803  11.424   0.027  1.00 24.67           H  
ATOM    168  N   SER A  12      18.552  14.559   3.019  1.00 24.67           N  
ATOM    169  CA  SER A  12      19.097  15.815   3.518  1.00 24.67           C  
ATOM    170  C   SER A  12      20.219  16.300   2.622  1.00 24.67           C  
ATOM    171  O   SER A  12      20.728  15.540   1.794  1.00 24.67           O  
ATOM    172  CB  SER A  12      19.601  15.641   4.938  1.00 24.67           C  
ATOM    173  OG  SER A  12      20.711  14.791   4.977  1.00 24.67           O  
ATOM    174  H   SER A  12      18.888  13.687   3.399  1.00 24.67           H  
ATOM    175  HA  SER A  12      18.308  16.567   3.513  1.00 24.67           H  
ATOM    176 1HB  SER A  12      19.871  16.616   5.347  1.00 24.67           H  
ATOM    177 2HB  SER A  12      18.802  15.235   5.555  1.00 24.67           H  
ATOM    178  HG  SER A  12      21.404  15.241   4.482  1.00 24.67           H  
ATOM    179  N   LYS A  13      20.629  17.548   2.816  1.00 24.67           N  
ATOM    180  CA  LYS A  13      21.740  18.106   2.064  1.00 24.67           C  
ATOM    181  C   LYS A  13      22.752  18.731   3.011  1.00 24.67           C  
ATOM    182  O   LYS A  13      22.379  19.329   4.020  1.00 24.67           O  
ATOM    183  CB  LYS A  13      21.229  19.166   1.084  1.00 24.67           C  
ATOM    184  CG  LYS A  13      20.272  18.639   0.009  1.00 24.67           C  
ATOM    185  CD  LYS A  13      19.843  19.749  -0.941  1.00 24.67           C  
ATOM    186  CE  LYS A  13      18.869  19.239  -1.996  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      18.423  20.329  -2.908  1.00 24.67           N  
ATOM    188  H   LYS A  13      20.160  18.122   3.501  1.00 24.67           H  
ATOM    189  HA  LYS A  13      22.238  17.309   1.512  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      20.716  19.953   1.636  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      22.078  19.626   0.578  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      20.762  17.844  -0.556  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      19.383  18.222   0.483  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      19.364  20.549  -0.376  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      20.722  20.158  -1.441  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      19.355  18.462  -2.585  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      17.997  18.812  -1.500  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      17.780  19.955  -3.591  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      17.962  21.049  -2.370  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      19.224  20.723  -3.381  1.00 24.67           H  
ATOM    201  N   ARG A  14      24.029  18.601   2.678  1.00 24.67           N  
ATOM    202  CA  ARG A  14      25.094  19.232   3.447  1.00 24.67           C  
ATOM    203  C   ARG A  14      26.359  19.351   2.607  1.00 24.67           C  
ATOM    204  O   ARG A  14      26.617  18.512   1.744  1.00 24.67           O  
ATOM    205  CB  ARG A  14      25.359  18.454   4.735  1.00 24.67           C  
ATOM    206  CG  ARG A  14      25.864  17.031   4.546  1.00 24.67           C  
ATOM    207  CD  ARG A  14      26.053  16.331   5.861  1.00 24.67           C  
ATOM    208  NE  ARG A  14      26.526  14.936   5.728  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      26.844  14.142   6.761  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      26.768  14.573   8.006  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      27.231  12.920   6.495  1.00 24.67           N  
ATOM    212  H   ARG A  14      24.266  18.072   1.851  1.00 24.67           H  
ATOM    213  HA  ARG A  14      24.769  20.237   3.722  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      26.102  18.982   5.331  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      24.446  18.400   5.330  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      25.170  16.459   3.929  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      26.823  17.093   4.063  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      26.793  16.878   6.441  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      25.107  16.319   6.403  1.00 24.67           H  
ATOM    220  HE  ARG A  14      26.616  14.500   4.799  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      26.467  15.519   8.194  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      27.011  13.958   8.770  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      27.261  12.640   5.511  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      27.477  12.282   7.236  1.00 24.67           H  
ATOM    225  N   LYS A  15      27.184  20.354   2.903  1.00 24.67           N  
ATOM    226  CA  LYS A  15      28.451  20.552   2.193  1.00 24.67           C  
ATOM    227  C   LYS A  15      29.606  19.778   2.821  1.00 24.67           C  
ATOM    228  O   LYS A  15      30.669  19.626   2.223  1.00 24.67           O  
ATOM    229  CB  LYS A  15      28.798  22.040   2.162  1.00 24.67           C  
ATOM    230  CG  LYS A  15      27.820  22.901   1.361  1.00 24.67           C  
ATOM    231  CD  LYS A  15      28.218  24.377   1.393  1.00 24.67           C  
ATOM    232  CE  LYS A  15      27.234  25.239   0.606  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      27.591  26.685   0.668  1.00 24.67           N  
ATOM    234  H   LYS A  15      26.916  21.014   3.621  1.00 24.67           H  
ATOM    235  HA  LYS A  15      28.328  20.199   1.168  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      28.836  22.428   3.180  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      29.789  22.169   1.726  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      27.804  22.561   0.324  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      26.820  22.792   1.775  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      28.245  24.725   2.427  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      29.211  24.497   0.962  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      27.232  24.920  -0.434  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      26.234  25.105   1.019  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      26.919  27.222   0.139  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      27.585  26.994   1.631  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      28.513  26.823   0.278  1.00 24.67           H  
ATOM    247  N   SER A  16      29.390  19.306   4.041  1.00 24.67           N  
ATOM    248  CA  SER A  16      30.406  18.597   4.811  1.00 24.67           C  
ATOM    249  C   SER A  16      30.434  17.088   4.558  1.00 24.67           C  
ATOM    250  O   SER A  16      31.220  16.369   5.174  1.00 24.67           O  
ATOM    251  CB  SER A  16      30.218  18.869   6.292  1.00 24.67           C  
ATOM    252  OG  SER A  16      29.005  18.345   6.763  1.00 24.67           O  
ATOM    253  H   SER A  16      28.486  19.462   4.457  1.00 24.67           H  
ATOM    254  HA  SER A  16      31.379  18.997   4.516  1.00 24.67           H  
ATOM    255 1HB  SER A  16      31.044  18.420   6.842  1.00 24.67           H  
ATOM    256 2HB  SER A  16      30.248  19.941   6.477  1.00 24.67           H  
ATOM    257  HG  SER A  16      29.060  18.377   7.724  1.00 24.67           H  
ATOM    258  N   HIS A  17      29.538  16.593   3.709  1.00 24.67           N  
ATOM    259  CA  HIS A  17      29.448  15.159   3.471  1.00 24.67           C  
ATOM    260  C   HIS A  17      30.783  14.654   2.892  1.00 24.67           C  
ATOM    261  O   HIS A  17      31.258  15.223   1.908  1.00 24.67           O  
ATOM    262  CB  HIS A  17      28.325  14.858   2.470  1.00 24.67           C  
ATOM    263  CG  HIS A  17      27.928  13.426   2.393  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      27.192  12.799   3.393  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      28.156  12.490   1.448  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      26.982  11.536   3.044  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      27.556  11.327   1.871  1.00 24.67           N  
ATOM    268  H   HIS A  17      28.924  17.230   3.216  1.00 24.67           H  
ATOM    269  HA  HIS A  17      29.219  14.667   4.406  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      27.447  15.438   2.700  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      28.652  15.161   1.476  1.00 24.67           H  
ATOM    272  HD2 HIS A  17      28.710  12.633   0.527  1.00 24.67           H  
ATOM    273  HE1 HIS A  17      26.431  10.797   3.626  1.00 24.67           H  
ATOM    274  HE2 HIS A  17      27.562  10.453   1.362  1.00 24.67           H  
ATOM    275  N   PRO A  18      31.429  13.620   3.460  1.00 24.36           N  
ATOM    276  CA  PRO A  18      32.673  13.072   2.961  1.00 24.36           C  
ATOM    277  C   PRO A  18      32.464  12.324   1.655  1.00 24.36           C  
ATOM    278  O   PRO A  18      31.572  11.478   1.566  1.00 24.36           O  
ATOM    279  CB  PRO A  18      33.117  12.148   4.099  1.00 24.36           C  
ATOM    280  CG  PRO A  18      31.824  11.743   4.797  1.00 24.36           C  
ATOM    281  CD  PRO A  18      30.898  12.949   4.658  1.00 24.36           C  
ATOM    282  HA  PRO A  18      33.392  13.900   2.821  1.00 24.36           H  
ATOM    283 1HB  PRO A  18      33.665  11.283   3.691  1.00 24.36           H  
ATOM    284 2HB  PRO A  18      33.812  12.679   4.766  1.00 24.36           H  
ATOM    285 1HG  PRO A  18      31.407  10.839   4.329  1.00 24.36           H  
ATOM    286 2HG  PRO A  18      32.028  11.488   5.849  1.00 24.36           H  
ATOM    287 1HD  PRO A  18      29.880  12.580   4.488  1.00 24.36           H  
ATOM    288 2HD  PRO A  18      30.972  13.615   5.537  1.00 24.36           H  
ATOM    289  N   LEU A  19      33.343  12.552   0.689  1.00 23.55           N  
ATOM    290  CA  LEU A  19      33.280  11.859  -0.600  1.00 23.55           C  
ATOM    291  C   LEU A  19      34.574  11.120  -0.945  1.00 23.55           C  
ATOM    292  O   LEU A  19      34.727  10.608  -2.055  1.00 23.55           O  
ATOM    293  CB  LEU A  19      32.965  12.884  -1.696  1.00 23.55           C  
ATOM    294  CG  LEU A  19      31.602  13.588  -1.568  1.00 23.55           C  
ATOM    295  CD1 LEU A  19      31.508  14.698  -2.594  1.00 23.55           C  
ATOM    296  CD2 LEU A  19      30.501  12.577  -1.773  1.00 23.55           C  
ATOM    297  H   LEU A  19      34.049  13.261   0.828  1.00 23.55           H  
ATOM    298  HA  LEU A  19      32.470  11.133  -0.559  1.00 23.55           H  
ATOM    299 1HB  LEU A  19      33.737  13.651  -1.686  1.00 23.55           H  
ATOM    300 2HB  LEU A  19      32.993  12.381  -2.663  1.00 23.55           H  
ATOM    301  HG  LEU A  19      31.506  14.036  -0.574  1.00 23.55           H  
ATOM    302 1HD1 LEU A  19      30.544  15.196  -2.495  1.00 23.55           H  
ATOM    303 2HD1 LEU A  19      32.307  15.421  -2.423  1.00 23.55           H  
ATOM    304 3HD1 LEU A  19      31.602  14.281  -3.594  1.00 23.55           H  
ATOM    305 1HD2 LEU A  19      29.535  13.070  -1.684  1.00 23.55           H  
ATOM    306 2HD2 LEU A  19      30.596  12.136  -2.765  1.00 23.55           H  
ATOM    307 3HD2 LEU A  19      30.582  11.792  -1.016  1.00 23.55           H  
ATOM    308  N   LYS A  20      35.523  11.099  -0.011  1.00 22.49           N  
ATOM    309  CA  LYS A  20      36.849  10.539  -0.272  1.00 22.49           C  
ATOM    310  C   LYS A  20      37.274   9.342   0.581  1.00 22.49           C  
ATOM    311  O   LYS A  20      38.469   9.114   0.740  1.00 22.49           O  
ATOM    312  CB  LYS A  20      37.901  11.635  -0.111  1.00 22.49           C  
ATOM    313  CG  LYS A  20      37.769  12.796  -1.097  1.00 22.49           C  
ATOM    314  CD  LYS A  20      38.892  13.808  -0.901  1.00 22.49           C  
ATOM    315  CE  LYS A  20      38.780  14.972  -1.874  1.00 22.49           C  
ATOM    316  NZ  LYS A  20      39.862  15.972  -1.663  1.00 22.49           N  
ATOM    317  H   LYS A  20      35.326  11.499   0.892  1.00 22.49           H  
ATOM    318  HA  LYS A  20      36.869  10.205  -1.311  1.00 22.49           H  
ATOM    319 1HB  LYS A  20      37.848  12.040   0.899  1.00 22.49           H  
ATOM    320 2HB  LYS A  20      38.894  11.205  -0.238  1.00 22.49           H  
ATOM    321 1HG  LYS A  20      37.807  12.407  -2.116  1.00 22.49           H  
ATOM    322 2HG  LYS A  20      36.811  13.295  -0.955  1.00 22.49           H  
ATOM    323 1HD  LYS A  20      38.861  14.197   0.119  1.00 22.49           H  
ATOM    324 2HD  LYS A  20      39.852  13.314  -1.050  1.00 22.49           H  
ATOM    325 1HE  LYS A  20      38.842  14.595  -2.894  1.00 22.49           H  
ATOM    326 2HE  LYS A  20      37.817  15.462  -1.736  1.00 22.49           H  
ATOM    327 1HZ  LYS A  20      39.755  16.729  -2.324  1.00 22.49           H  
ATOM    328 2HZ  LYS A  20      39.806  16.336  -0.723  1.00 22.49           H  
ATOM    329 3HZ  LYS A  20      40.761  15.531  -1.801  1.00 22.49           H  
ATOM    330  N   LEU A  21      36.336   8.577   1.141  1.00 21.07           N  
ATOM    331  CA  LEU A  21      36.780   7.453   1.976  1.00 21.07           C  
ATOM    332  C   LEU A  21      37.666   6.481   1.200  1.00 21.07           C  
ATOM    333  O   LEU A  21      38.753   6.130   1.662  1.00 21.07           O  
ATOM    334  CB  LEU A  21      35.586   6.682   2.557  1.00 21.07           C  
ATOM    335  CG  LEU A  21      35.966   5.430   3.375  1.00 21.07           C  
ATOM    336  CD1 LEU A  21      36.792   5.830   4.572  1.00 21.07           C  
ATOM    337  CD2 LEU A  21      34.708   4.690   3.807  1.00 21.07           C  
ATOM    338  H   LEU A  21      35.358   8.773   0.996  1.00 21.07           H  
ATOM    339  HA  LEU A  21      37.361   7.853   2.804  1.00 21.07           H  
ATOM    340 1HB  LEU A  21      35.023   7.344   3.206  1.00 21.07           H  
ATOM    341 2HB  LEU A  21      34.940   6.364   1.741  1.00 21.07           H  
ATOM    342  HG  LEU A  21      36.572   4.789   2.768  1.00 21.07           H  
ATOM    343 1HD1 LEU A  21      37.074   4.940   5.131  1.00 21.07           H  
ATOM    344 2HD1 LEU A  21      37.694   6.346   4.234  1.00 21.07           H  
ATOM    345 3HD1 LEU A  21      36.211   6.492   5.207  1.00 21.07           H  
ATOM    346 1HD2 LEU A  21      34.983   3.802   4.375  1.00 21.07           H  
ATOM    347 2HD2 LEU A  21      34.097   5.345   4.428  1.00 21.07           H  
ATOM    348 3HD2 LEU A  21      34.138   4.393   2.926  1.00 21.07           H  
ATOM    349  N   ALA A  22      37.200   6.021   0.033  1.00 19.33           N  
ATOM    350  CA  ALA A  22      37.974   5.097  -0.800  1.00 19.33           C  
ATOM    351  C   ALA A  22      38.562   3.967   0.038  1.00 19.33           C  
ATOM    352  O   ALA A  22      39.761   3.696  -0.030  1.00 19.33           O  
ATOM    353  CB  ALA A  22      39.095   5.842  -1.508  1.00 19.33           C  
ATOM    354  H   ALA A  22      36.298   6.344  -0.292  1.00 19.33           H  
ATOM    355  HA  ALA A  22      37.307   4.659  -1.538  1.00 19.33           H  
ATOM    356 1HB  ALA A  22      39.650   5.146  -2.137  1.00 19.33           H  
ATOM    357 2HB  ALA A  22      38.678   6.634  -2.129  1.00 19.33           H  
ATOM    358 3HB  ALA A  22      39.770   6.279  -0.770  1.00 19.33           H  
ATOM    359  N   LEU A  23      37.732   3.306   0.840  1.00 17.78           N  
ATOM    360  CA  LEU A  23      38.269   2.301   1.740  1.00 17.78           C  
ATOM    361  C   LEU A  23      38.969   1.201   0.951  1.00 17.78           C  
ATOM    362  O   LEU A  23      38.403   0.637   0.012  1.00 17.78           O  
ATOM    363  CB  LEU A  23      37.151   1.701   2.598  1.00 17.78           C  
ATOM    364  CG  LEU A  23      37.621   0.857   3.754  1.00 17.78           C  
ATOM    365  CD1 LEU A  23      38.335   1.769   4.753  1.00 17.78           C  
ATOM    366  CD2 LEU A  23      36.440   0.173   4.404  1.00 17.78           C  
ATOM    367  H   LEU A  23      36.750   3.534   0.847  1.00 17.78           H  
ATOM    368  HA  LEU A  23      38.997   2.778   2.395  1.00 17.78           H  
ATOM    369 1HB  LEU A  23      36.539   2.491   2.994  1.00 17.78           H  
ATOM    370 2HB  LEU A  23      36.533   1.072   1.963  1.00 17.78           H  
ATOM    371  HG  LEU A  23      38.328   0.106   3.398  1.00 17.78           H  
ATOM    372 1HD1 LEU A  23      38.691   1.187   5.597  1.00 17.78           H  
ATOM    373 2HD1 LEU A  23      39.180   2.254   4.263  1.00 17.78           H  
ATOM    374 3HD1 LEU A  23      37.640   2.527   5.105  1.00 17.78           H  
ATOM    375 1HD2 LEU A  23      36.790  -0.429   5.242  1.00 17.78           H  
ATOM    376 2HD2 LEU A  23      35.733   0.924   4.759  1.00 17.78           H  
ATOM    377 3HD2 LEU A  23      35.950  -0.472   3.673  1.00 17.78           H  
ATOM    378  N   ASP A  24      40.201   0.900   1.340  1.00 16.76           N  
ATOM    379  CA  ASP A  24      41.016  -0.128   0.695  1.00 16.76           C  
ATOM    380  C   ASP A  24      40.535  -1.542   1.007  1.00 16.76           C  
ATOM    381  O   ASP A  24      39.991  -1.814   2.078  1.00 16.76           O  
ATOM    382  CB  ASP A  24      42.486  -0.033   1.104  1.00 16.76           C  
ATOM    383  CG  ASP A  24      43.414  -0.740   0.109  1.00 16.76           C  
ATOM    384  OD1 ASP A  24      43.793  -1.865   0.371  1.00 16.76           O  
ATOM    385  OD2 ASP A  24      43.719  -0.160  -0.902  1.00 16.76           O  
ATOM    386  H   ASP A  24      40.595   1.428   2.108  1.00 16.76           H  
ATOM    387  HA  ASP A  24      40.952   0.019  -0.383  1.00 16.76           H  
ATOM    388 1HB  ASP A  24      42.781   1.016   1.180  1.00 16.76           H  
ATOM    389 2HB  ASP A  24      42.631  -0.490   2.077  1.00 16.76           H  
ATOM    390  N   GLU A  25      40.855  -2.476   0.116  1.00 16.46           N  
ATOM    391  CA  GLU A  25      40.569  -3.897   0.325  1.00 16.46           C  
ATOM    392  C   GLU A  25      41.302  -4.415   1.569  1.00 16.46           C  
ATOM    393  O   GLU A  25      40.831  -5.332   2.251  1.00 16.46           O  
ATOM    394  CB  GLU A  25      40.996  -4.710  -0.902  1.00 16.46           C  
ATOM    395  CG  GLU A  25      40.148  -4.466  -2.151  1.00 16.46           C  
ATOM    396  CD  GLU A  25      40.614  -5.250  -3.368  1.00 16.46           C  
ATOM    397  OE1 GLU A  25      41.639  -5.886  -3.294  1.00 16.46           O  
ATOM    398  OE2 GLU A  25      39.937  -5.204  -4.369  1.00 16.46           O  
ATOM    399  H   GLU A  25      41.320  -2.188  -0.735  1.00 16.46           H  
ATOM    400  HA  GLU A  25      39.497  -4.018   0.478  1.00 16.46           H  
ATOM    401 1HB  GLU A  25      42.035  -4.477  -1.146  1.00 16.46           H  
ATOM    402 2HB  GLU A  25      40.945  -5.771  -0.666  1.00 16.46           H  
ATOM    403 1HG  GLU A  25      39.116  -4.743  -1.934  1.00 16.46           H  
ATOM    404 2HG  GLU A  25      40.169  -3.403  -2.382  1.00 16.46           H  
ATOM    405  N   GLY A  26      42.432  -3.780   1.893  1.00 16.91           N  
ATOM    406  CA  GLY A  26      43.261  -4.087   3.041  1.00 16.91           C  
ATOM    407  C   GLY A  26      42.548  -3.868   4.382  1.00 16.91           C  
ATOM    408  O   GLY A  26      43.065  -4.272   5.422  1.00 16.91           O  
ATOM    409  H   GLY A  26      42.771  -3.034   1.278  1.00 16.91           H  
ATOM    410 1HA  GLY A  26      43.596  -5.122   2.973  1.00 16.91           H  
ATOM    411 2HA  GLY A  26      44.154  -3.463   3.000  1.00 16.91           H  
ATOM    412  N   TYR A  27      41.369  -3.230   4.373  1.00 18.05           N  
ATOM    413  CA  TYR A  27      40.618  -3.029   5.603  1.00 18.05           C  
ATOM    414  C   TYR A  27      39.510  -4.069   5.758  1.00 18.05           C  
ATOM    415  O   TYR A  27      38.704  -3.992   6.689  1.00 18.05           O  
ATOM    416  CB  TYR A  27      40.021  -1.631   5.639  1.00 18.05           C  
ATOM    417  CG  TYR A  27      41.039  -0.552   5.702  1.00 18.05           C  
ATOM    418  CD1 TYR A  27      41.341   0.142   4.570  1.00 18.05           C  
ATOM    419  CD2 TYR A  27      41.672  -0.256   6.892  1.00 18.05           C  
ATOM    420  CE1 TYR A  27      42.275   1.149   4.593  1.00 18.05           C  
ATOM    421  CE2 TYR A  27      42.611   0.749   6.932  1.00 18.05           C  
ATOM    422  CZ  TYR A  27      42.914   1.453   5.783  1.00 18.05           C  
ATOM    423  OH  TYR A  27      43.849   2.455   5.814  1.00 18.05           O  
ATOM    424  H   TYR A  27      40.973  -2.882   3.502  1.00 18.05           H  
ATOM    425  HA  TYR A  27      41.295  -3.142   6.449  1.00 18.05           H  
ATOM    426 1HB  TYR A  27      39.424  -1.484   4.747  1.00 18.05           H  
ATOM    427 2HB  TYR A  27      39.360  -1.536   6.500  1.00 18.05           H  
ATOM    428  HD1 TYR A  27      40.833  -0.108   3.663  1.00 18.05           H  
ATOM    429  HD2 TYR A  27      41.432  -0.815   7.803  1.00 18.05           H  
ATOM    430  HE1 TYR A  27      42.507   1.703   3.682  1.00 18.05           H  
ATOM    431  HE2 TYR A  27      43.115   0.986   7.868  1.00 18.05           H  
ATOM    432  HH  TYR A  27      44.222   2.517   6.696  1.00 18.05           H  
ATOM    433  N   GLY A  28      39.460  -5.058   4.863  1.00 19.67           N  
ATOM    434  CA  GLY A  28      38.489  -6.127   5.027  1.00 19.67           C  
ATOM    435  C   GLY A  28      38.959  -6.984   6.195  1.00 19.67           C  
ATOM    436  O   GLY A  28      40.165  -7.113   6.416  1.00 19.67           O  
ATOM    437  H   GLY A  28      40.106  -5.086   4.072  1.00 19.67           H  
ATOM    438 1HA  GLY A  28      37.500  -5.717   5.227  1.00 19.67           H  
ATOM    439 2HA  GLY A  28      38.435  -6.723   4.116  1.00 19.67           H  
ATOM    440  N   VAL A  29      38.033  -7.600   6.925  1.00 21.39           N  
ATOM    441  CA  VAL A  29      38.438  -8.441   8.049  1.00 21.39           C  
ATOM    442  C   VAL A  29      37.905  -9.873   7.963  1.00 21.39           C  
ATOM    443  O   VAL A  29      36.705 -10.102   7.811  1.00 21.39           O  
ATOM    444  CB  VAL A  29      38.004  -7.782   9.381  1.00 21.39           C  
ATOM    445  CG1 VAL A  29      38.390  -8.667  10.555  1.00 21.39           C  
ATOM    446  CG2 VAL A  29      38.675  -6.407   9.521  1.00 21.39           C  
ATOM    447  H   VAL A  29      37.054  -7.474   6.710  1.00 21.39           H  
ATOM    448  HA  VAL A  29      39.527  -8.493   8.056  1.00 21.39           H  
ATOM    449  HB  VAL A  29      36.920  -7.664   9.393  1.00 21.39           H  
ATOM    450 1HG1 VAL A  29      38.076  -8.196  11.490  1.00 21.39           H  
ATOM    451 2HG1 VAL A  29      37.901  -9.622  10.460  1.00 21.39           H  
ATOM    452 3HG1 VAL A  29      39.469  -8.812  10.565  1.00 21.39           H  
ATOM    453 1HG2 VAL A  29      38.366  -5.946  10.464  1.00 21.39           H  
ATOM    454 2HG2 VAL A  29      39.758  -6.530   9.514  1.00 21.39           H  
ATOM    455 3HG2 VAL A  29      38.383  -5.758   8.696  1.00 21.39           H  
ATOM    456  N   ASP A  30      38.830 -10.829   8.040  1.00 22.97           N  
ATOM    457  CA  ASP A  30      38.544 -12.265   8.026  1.00 22.97           C  
ATOM    458  C   ASP A  30      37.755 -12.701   9.245  1.00 22.97           C  
ATOM    459  O   ASP A  30      37.716 -12.000  10.255  1.00 22.97           O  
ATOM    460  CB  ASP A  30      39.810 -13.123   7.973  1.00 22.97           C  
ATOM    461  CG  ASP A  30      39.462 -14.590   7.563  1.00 22.97           C  
ATOM    462  OD1 ASP A  30      39.307 -15.440   8.449  1.00 22.97           O  
ATOM    463  OD2 ASP A  30      39.334 -14.836   6.394  1.00 22.97           O  
ATOM    464  H   ASP A  30      39.793 -10.538   8.131  1.00 22.97           H  
ATOM    465  HA  ASP A  30      37.946 -12.485   7.141  1.00 22.97           H  
ATOM    466 1HB  ASP A  30      40.506 -12.708   7.248  1.00 22.97           H  
ATOM    467 2HB  ASP A  30      40.304 -13.121   8.952  1.00 22.97           H  
ATOM    468  N   SER A  31      37.169 -13.901   9.180  1.00 23.90           N  
ATOM    469  CA  SER A  31      36.499 -14.464  10.342  1.00 23.90           C  
ATOM    470  C   SER A  31      37.504 -14.593  11.501  1.00 23.90           C  
ATOM    471  O   SER A  31      37.163 -14.419  12.676  1.00 23.90           O  
ATOM    472  CB  SER A  31      35.958 -15.828   9.976  1.00 23.90           C  
ATOM    473  OG  SER A  31      37.012 -16.746   9.709  1.00 23.90           O  
ATOM    474  H   SER A  31      37.227 -14.448   8.325  1.00 23.90           H  
ATOM    475  HA  SER A  31      35.685 -13.800  10.644  1.00 23.90           H  
ATOM    476 1HB  SER A  31      35.334 -16.209  10.779  1.00 23.90           H  
ATOM    477 2HB  SER A  31      35.331 -15.734   9.090  1.00 23.90           H  
ATOM    478  HG  SER A  31      37.709 -16.267   9.179  1.00 23.90           H  
ATOM    479  N   ASP A  32      38.785 -14.790  11.158  1.00 23.55           N  
ATOM    480  CA  ASP A  32      39.864 -14.855  12.132  1.00 23.55           C  
ATOM    481  C   ASP A  32      40.244 -13.400  12.422  1.00 23.55           C  
ATOM    482  O   ASP A  32      41.299 -12.905  12.010  1.00 23.55           O  
ATOM    483  CB  ASP A  32      41.058 -15.628  11.548  1.00 23.55           C  
ATOM    484  CG  ASP A  32      42.155 -15.982  12.561  1.00 23.55           C  
ATOM    485  OD1 ASP A  32      41.889 -15.989  13.740  1.00 23.55           O  
ATOM    486  OD2 ASP A  32      43.255 -16.246  12.134  1.00 23.55           O  
ATOM    487  H   ASP A  32      39.006 -14.933  10.172  1.00 23.55           H  
ATOM    488  HA  ASP A  32      39.513 -15.330  13.047  1.00 23.55           H  
ATOM    489 1HB  ASP A  32      40.688 -16.552  11.095  1.00 23.55           H  
ATOM    490 2HB  ASP A  32      41.495 -15.039  10.741  1.00 23.55           H  
ATOM    491  N   GLY A  33      39.364 -12.711  13.149  1.00 22.49           N  
ATOM    492  CA  GLY A  33      39.424 -11.257  13.340  1.00 22.49           C  
ATOM    493  C   GLY A  33      40.523 -10.731  14.260  1.00 22.49           C  
ATOM    494  O   GLY A  33      40.253 -10.017  15.222  1.00 22.49           O  
ATOM    495  H   GLY A  33      38.546 -13.231  13.469  1.00 22.49           H  
ATOM    496 1HA  GLY A  33      39.529 -10.791  12.361  1.00 22.49           H  
ATOM    497 2HA  GLY A  33      38.459 -10.925  13.721  1.00 22.49           H  
ATOM    498  N   SER A  34      41.771 -11.072  13.945  1.00 21.06           N  
ATOM    499  CA  SER A  34      42.936 -10.600  14.688  1.00 21.06           C  
ATOM    500  C   SER A  34      43.359  -9.207  14.218  1.00 21.06           C  
ATOM    501  O   SER A  34      44.206  -8.559  14.847  1.00 21.06           O  
ATOM    502  CB  SER A  34      44.077 -11.581  14.523  1.00 21.06           C  
ATOM    503  OG  SER A  34      44.516 -11.614  13.195  1.00 21.06           O  
ATOM    504  H   SER A  34      41.892 -11.691  13.150  1.00 21.06           H  
ATOM    505  HA  SER A  34      42.673 -10.543  15.745  1.00 21.06           H  
ATOM    506 1HB  SER A  34      44.899 -11.290  15.173  1.00 21.06           H  
ATOM    507 2HB  SER A  34      43.753 -12.579  14.826  1.00 21.06           H  
ATOM    508  HG  SER A  34      43.829 -12.099  12.705  1.00 21.06           H  
ATOM    509  N   GLU A  35      42.812  -8.804  13.063  1.00 19.32           N  
ATOM    510  CA  GLU A  35      42.986  -7.509  12.389  1.00 19.32           C  
ATOM    511  C   GLU A  35      44.418  -6.972  12.352  1.00 19.32           C  
ATOM    512  O   GLU A  35      44.632  -5.772  12.515  1.00 19.32           O  
ATOM    513  CB  GLU A  35      42.065  -6.463  13.030  1.00 19.32           C  
ATOM    514  CG  GLU A  35      40.579  -6.802  12.935  1.00 19.32           C  
ATOM    515  CD  GLU A  35      39.663  -5.698  13.440  1.00 19.32           C  
ATOM    516  OE1 GLU A  35      40.162  -4.710  13.923  1.00 19.32           O  
ATOM    517  OE2 GLU A  35      38.465  -5.848  13.335  1.00 19.32           O  
ATOM    518  H   GLU A  35      42.172  -9.458  12.637  1.00 19.32           H  
ATOM    519  HA  GLU A  35      42.668  -7.635  11.353  1.00 19.32           H  
ATOM    520 1HB  GLU A  35      42.321  -6.347  14.083  1.00 19.32           H  
ATOM    521 2HB  GLU A  35      42.217  -5.498  12.545  1.00 19.32           H  
ATOM    522 1HG  GLU A  35      40.355  -6.996  11.901  1.00 19.32           H  
ATOM    523 2HG  GLU A  35      40.387  -7.717  13.498  1.00 19.32           H  
ATOM    524  N   ASP A  36      45.394  -7.852  12.136  1.00 17.75           N  
ATOM    525  CA  ASP A  36      46.806  -7.467  12.101  1.00 17.75           C  
ATOM    526  C   ASP A  36      47.221  -6.643  13.332  1.00 17.75           C  
ATOM    527  O   ASP A  36      48.043  -5.734  13.222  1.00 17.75           O  
ATOM    528  CB  ASP A  36      47.134  -6.680  10.826  1.00 17.75           C  
ATOM    529  CG  ASP A  36      46.967  -7.508   9.550  1.00 17.75           C  
ATOM    530  OD1 ASP A  36      47.196  -8.694   9.599  1.00 17.75           O  
ATOM    531  OD2 ASP A  36      46.607  -6.948   8.545  1.00 17.75           O  
ATOM    532  H   ASP A  36      45.142  -8.820  12.011  1.00 17.75           H  
ATOM    533  HA  ASP A  36      47.402  -8.380  12.095  1.00 17.75           H  
ATOM    534 1HB  ASP A  36      46.497  -5.796  10.763  1.00 17.75           H  
ATOM    535 2HB  ASP A  36      48.166  -6.331  10.880  1.00 17.75           H  
ATOM    536  N   THR A  37      46.717  -7.020  14.515  1.00 16.41           N  
ATOM    537  CA  THR A  37      47.045  -6.321  15.754  1.00 16.41           C  
ATOM    538  C   THR A  37      48.532  -6.304  16.091  1.00 16.41           C  
ATOM    539  O   THR A  37      49.057  -5.282  16.538  1.00 16.41           O  
ATOM    540  CB  THR A  37      46.313  -6.958  16.956  1.00 16.41           C  
ATOM    541  OG1 THR A  37      44.896  -6.837  16.791  1.00 16.41           O  
ATOM    542  CG2 THR A  37      46.739  -6.281  18.251  1.00 16.41           C  
ATOM    543  H   THR A  37      46.015  -7.754  14.541  1.00 16.41           H  
ATOM    544  HA  THR A  37      46.712  -5.290  15.654  1.00 16.41           H  
ATOM    545  HB  THR A  37      46.569  -8.014  17.011  1.00 16.41           H  
ATOM    546  HG1 THR A  37      44.599  -7.437  16.070  1.00 16.41           H  
ATOM    547 1HG2 THR A  37      46.222  -6.747  19.088  1.00 16.41           H  
ATOM    548 2HG2 THR A  37      47.816  -6.388  18.383  1.00 16.41           H  
ATOM    549 3HG2 THR A  37      46.483  -5.224  18.209  1.00 16.41           H  
ATOM    550  N   GLU A  38      49.195  -7.444  15.929  1.00 15.31           N  
ATOM    551  CA  GLU A  38      50.603  -7.554  16.289  1.00 15.31           C  
ATOM    552  C   GLU A  38      51.526  -7.621  15.081  1.00 15.31           C  
ATOM    553  O   GLU A  38      51.181  -8.201  14.048  1.00 15.31           O  
ATOM    554  CB  GLU A  38      50.833  -8.789  17.169  1.00 15.31           C  
ATOM    555  CG  GLU A  38      50.125  -8.750  18.526  1.00 15.31           C  
ATOM    556  CD  GLU A  38      50.441  -9.956  19.402  1.00 15.31           C  
ATOM    557  OE1 GLU A  38      51.186 -10.824  18.961  1.00 15.31           O  
ATOM    558  OE2 GLU A  38      49.949 -10.015  20.500  1.00 15.31           O  
ATOM    559  H   GLU A  38      48.707  -8.240  15.548  1.00 15.31           H  
ATOM    560  HA  GLU A  38      50.878  -6.669  16.866  1.00 15.31           H  
ATOM    561 1HB  GLU A  38      50.483  -9.675  16.639  1.00 15.31           H  
ATOM    562 2HB  GLU A  38      51.902  -8.916  17.345  1.00 15.31           H  
ATOM    563 1HG  GLU A  38      50.423  -7.841  19.048  1.00 15.31           H  
ATOM    564 2HG  GLU A  38      49.054  -8.705  18.355  1.00 15.31           H  
ATOM    565  N   VAL A  39      52.733  -7.096  15.253  1.00 14.68           N  
ATOM    566  CA  VAL A  39      53.790  -7.188  14.256  1.00 14.68           C  
ATOM    567  C   VAL A  39      54.853  -8.142  14.764  1.00 14.68           C  
ATOM    568  O   VAL A  39      55.339  -7.992  15.883  1.00 14.68           O  
ATOM    569  CB  VAL A  39      54.409  -5.806  13.975  1.00 14.68           C  
ATOM    570  CG1 VAL A  39      55.570  -5.935  12.965  1.00 14.68           C  
ATOM    571  CG2 VAL A  39      53.321  -4.881  13.436  1.00 14.68           C  
ATOM    572  H   VAL A  39      52.927  -6.621  16.124  1.00 14.68           H  
ATOM    573  HA  VAL A  39      53.370  -7.583  13.328  1.00 14.68           H  
ATOM    574  HB  VAL A  39      54.817  -5.397  14.898  1.00 14.68           H  
ATOM    575 1HG1 VAL A  39      56.000  -4.951  12.780  1.00 14.68           H  
ATOM    576 2HG1 VAL A  39      56.336  -6.590  13.373  1.00 14.68           H  
ATOM    577 3HG1 VAL A  39      55.199  -6.346  12.028  1.00 14.68           H  
ATOM    578 1HG2 VAL A  39      53.742  -3.894  13.241  1.00 14.68           H  
ATOM    579 2HG2 VAL A  39      52.918  -5.293  12.510  1.00 14.68           H  
ATOM    580 3HG2 VAL A  39      52.517  -4.790  14.169  1.00 14.68           H  
ATOM    581  N   LYS A  40      55.192  -9.137  13.954  1.00 14.63           N  
ATOM    582  CA  LYS A  40      56.157 -10.144  14.377  1.00 14.63           C  
ATOM    583  C   LYS A  40      57.565  -9.885  13.843  1.00 14.63           C  
ATOM    584  O   LYS A  40      58.540 -10.404  14.382  1.00 14.63           O  
ATOM    585  CB  LYS A  40      55.673 -11.527  13.947  1.00 14.63           C  
ATOM    586  CG  LYS A  40      54.303 -11.902  14.516  1.00 14.63           C  
ATOM    587  CD  LYS A  40      54.311 -11.943  16.045  1.00 14.63           C  
ATOM    588  CE  LYS A  40      52.941 -12.345  16.590  1.00 14.63           C  
ATOM    589  NZ  LYS A  40      52.902 -12.355  18.079  1.00 14.63           N  
ATOM    590  H   LYS A  40      54.750  -9.210  13.050  1.00 14.63           H  
ATOM    591  HA  LYS A  40      56.215 -10.128  15.464  1.00 14.63           H  
ATOM    592 1HB  LYS A  40      55.622 -11.577  12.861  1.00 14.63           H  
ATOM    593 2HB  LYS A  40      56.389 -12.279  14.277  1.00 14.63           H  
ATOM    594 1HG  LYS A  40      53.555 -11.176  14.188  1.00 14.63           H  
ATOM    595 2HG  LYS A  40      54.013 -12.885  14.140  1.00 14.63           H  
ATOM    596 1HD  LYS A  40      55.060 -12.654  16.390  1.00 14.63           H  
ATOM    597 2HD  LYS A  40      54.564 -10.954  16.435  1.00 14.63           H  
ATOM    598 1HE  LYS A  40      52.198 -11.634  16.232  1.00 14.63           H  
ATOM    599 2HE  LYS A  40      52.686 -13.338  16.225  1.00 14.63           H  
ATOM    600 1HZ  LYS A  40      51.966 -12.604  18.394  1.00 14.63           H  
ATOM    601 2HZ  LYS A  40      53.566 -13.013  18.443  1.00 14.63           H  
ATOM    602 3HZ  LYS A  40      53.115 -11.425  18.431  1.00 14.63           H  
ATOM    603  N   ASP A  41      57.667  -9.112  12.760  1.00 15.18           N  
ATOM    604  CA  ASP A  41      58.962  -8.842  12.139  1.00 15.18           C  
ATOM    605  C   ASP A  41      58.971  -7.467  11.466  1.00 15.18           C  
ATOM    606  O   ASP A  41      58.642  -7.326  10.287  1.00 15.18           O  
ATOM    607  CB  ASP A  41      59.279  -9.942  11.100  1.00 15.18           C  
ATOM    608  CG  ASP A  41      60.703  -9.877  10.456  1.00 15.18           C  
ATOM    609  OD1 ASP A  41      61.459  -8.997  10.786  1.00 15.18           O  
ATOM    610  OD2 ASP A  41      60.994 -10.720   9.631  1.00 15.18           O  
ATOM    611  H   ASP A  41      56.837  -8.701  12.370  1.00 15.18           H  
ATOM    612  HA  ASP A  41      59.732  -8.851  12.911  1.00 15.18           H  
ATOM    613 1HB  ASP A  41      59.173 -10.919  11.577  1.00 15.18           H  
ATOM    614 2HB  ASP A  41      58.543  -9.894  10.300  1.00 15.18           H  
ATOM    615  N   ALA A  42      59.388  -6.436  12.203  1.00 16.21           N  
ATOM    616  CA  ALA A  42      59.394  -5.076  11.661  1.00 16.21           C  
ATOM    617  C   ALA A  42      60.669  -4.853  10.849  1.00 16.21           C  
ATOM    618  O   ALA A  42      61.555  -4.099  11.246  1.00 16.21           O  
ATOM    619  CB  ALA A  42      59.292  -4.051  12.783  1.00 16.21           C  
ATOM    620  H   ALA A  42      59.682  -6.600  13.155  1.00 16.21           H  
ATOM    621  HA  ALA A  42      58.541  -4.963  10.996  1.00 16.21           H  
ATOM    622 1HB  ALA A  42      59.285  -3.048  12.356  1.00 16.21           H  
ATOM    623 2HB  ALA A  42      58.369  -4.214  13.342  1.00 16.21           H  
ATOM    624 3HB  ALA A  42      60.143  -4.156  13.451  1.00 16.21           H  
ATOM    625  N   SER A  43      60.736  -5.527   9.702  1.00 17.75           N  
ATOM    626  CA  SER A  43      61.926  -5.528   8.846  1.00 17.75           C  
ATOM    627  C   SER A  43      62.273  -4.181   8.206  1.00 17.75           C  
ATOM    628  O   SER A  43      63.432  -3.968   7.846  1.00 17.75           O  
ATOM    629  CB  SER A  43      61.741  -6.547   7.738  1.00 17.75           C  
ATOM    630  OG  SER A  43      60.754  -6.124   6.833  1.00 17.75           O  
ATOM    631  H   SER A  43      59.943  -6.127   9.477  1.00 17.75           H  
ATOM    632  HA  SER A  43      62.771  -5.838   9.461  1.00 17.75           H  
ATOM    633 1HB  SER A  43      62.684  -6.690   7.215  1.00 17.75           H  
ATOM    634 2HB  SER A  43      61.455  -7.508   8.178  1.00 17.75           H  
ATOM    635  HG  SER A  43      61.090  -5.297   6.452  1.00 17.75           H  
ATOM    636  N   VAL A  44      61.283  -3.278   8.109  1.00 19.68           N  
ATOM    637  CA  VAL A  44      61.416  -1.954   7.481  1.00 19.68           C  
ATOM    638  C   VAL A  44      61.670  -2.069   5.972  1.00 19.68           C  
ATOM    639  O   VAL A  44      62.299  -3.016   5.504  1.00 19.68           O  
ATOM    640  CB  VAL A  44      62.520  -1.102   8.176  1.00 19.68           C  
ATOM    641  CG1 VAL A  44      62.733   0.239   7.451  1.00 19.68           C  
ATOM    642  CG2 VAL A  44      62.097  -0.855   9.627  1.00 19.68           C  
ATOM    643  H   VAL A  44      60.383  -3.551   8.470  1.00 19.68           H  
ATOM    644  HA  VAL A  44      60.472  -1.425   7.622  1.00 19.68           H  
ATOM    645  HB  VAL A  44      63.468  -1.623   8.155  1.00 19.68           H  
ATOM    646 1HG1 VAL A  44      63.502   0.808   7.968  1.00 19.68           H  
ATOM    647 2HG1 VAL A  44      63.062   0.072   6.423  1.00 19.68           H  
ATOM    648 3HG1 VAL A  44      61.805   0.809   7.449  1.00 19.68           H  
ATOM    649 1HG2 VAL A  44      62.862  -0.268  10.131  1.00 19.68           H  
ATOM    650 2HG2 VAL A  44      61.154  -0.312   9.642  1.00 19.68           H  
ATOM    651 3HG2 VAL A  44      61.976  -1.808  10.143  1.00 19.68           H  
ATOM    652  N   SER A  45      61.117  -1.137   5.197  1.00 21.50           N  
ATOM    653  CA  SER A  45      61.322  -1.167   3.757  1.00 21.50           C  
ATOM    654  C   SER A  45      61.639   0.181   3.164  1.00 21.50           C  
ATOM    655  O   SER A  45      60.884   1.143   3.305  1.00 21.50           O  
ATOM    656  CB  SER A  45      60.108  -1.709   3.034  1.00 21.50           C  
ATOM    657  OG  SER A  45      60.282  -1.623   1.627  1.00 21.50           O  
ATOM    658  H   SER A  45      60.585  -0.385   5.611  1.00 21.50           H  
ATOM    659  HA  SER A  45      62.172  -1.820   3.549  1.00 21.50           H  
ATOM    660 1HB  SER A  45      59.951  -2.752   3.322  1.00 21.50           H  
ATOM    661 2HB  SER A  45      59.222  -1.151   3.332  1.00 21.50           H  
ATOM    662  HG  SER A  45      59.597  -2.190   1.243  1.00 21.50           H  
ATOM    663  N   ASP A  46      62.759   0.200   2.460  1.00 23.03           N  
ATOM    664  CA  ASP A  46      63.276   1.347   1.743  1.00 23.03           C  
ATOM    665  C   ASP A  46      63.073   1.132   0.242  1.00 23.03           C  
ATOM    666  O   ASP A  46      63.798   1.714  -0.583  1.00 23.03           O  
ATOM    667  CB  ASP A  46      64.762   1.544   2.058  1.00 23.03           C  
ATOM    668  CG  ASP A  46      65.029   1.877   3.537  1.00 23.03           C  
ATOM    669  OD1 ASP A  46      64.304   2.661   4.097  1.00 23.03           O  
ATOM    670  OD2 ASP A  46      65.953   1.325   4.087  1.00 23.03           O  
ATOM    671  H   ASP A  46      63.293  -0.656   2.421  1.00 23.03           H  
ATOM    672  HA  ASP A  46      62.721   2.238   2.042  1.00 23.03           H  
ATOM    673 1HB  ASP A  46      65.315   0.644   1.793  1.00 23.03           H  
ATOM    674 2HB  ASP A  46      65.155   2.358   1.446  1.00 23.03           H  
ATOM    675  N   GLU A  47      62.119   0.256  -0.129  1.00 24.22           N  
ATOM    676  CA  GLU A  47      61.926  -0.008  -1.551  1.00 24.22           C  
ATOM    677  C   GLU A  47      61.793   1.318  -2.282  1.00 24.22           C  
ATOM    678  O   GLU A  47      60.983   2.176  -1.929  1.00 24.22           O  
ATOM    679  CB  GLU A  47      60.707  -0.899  -1.812  1.00 24.22           C  
ATOM    680  CG  GLU A  47      60.541  -1.306  -3.289  1.00 24.22           C  
ATOM    681  CD  GLU A  47      59.394  -2.267  -3.538  1.00 24.22           C  
ATOM    682  OE1 GLU A  47      58.649  -2.535  -2.626  1.00 24.22           O  
ATOM    683  OE2 GLU A  47      59.287  -2.752  -4.639  1.00 24.22           O  
ATOM    684  H   GLU A  47      61.533  -0.227   0.564  1.00 24.22           H  
ATOM    685  HA  GLU A  47      62.808  -0.519  -1.937  1.00 24.22           H  
ATOM    686 1HB  GLU A  47      60.786  -1.810  -1.220  1.00 24.22           H  
ATOM    687 2HB  GLU A  47      59.800  -0.380  -1.500  1.00 24.22           H  
ATOM    688 1HG  GLU A  47      60.369  -0.408  -3.882  1.00 24.22           H  
ATOM    689 2HG  GLU A  47      61.469  -1.758  -3.632  1.00 24.22           H  
ATOM    690  N   SER A  48      62.598   1.452  -3.317  1.00 24.67           N  
ATOM    691  CA  SER A  48      62.721   2.663  -4.105  1.00 24.67           C  
ATOM    692  C   SER A  48      62.452   2.413  -5.578  1.00 24.67           C  
ATOM    693  O   SER A  48      63.293   2.698  -6.430  1.00 24.67           O  
ATOM    694  CB  SER A  48      64.103   3.254  -3.882  1.00 24.67           C  
ATOM    695  OG  SER A  48      64.300   3.619  -2.518  1.00 24.67           O  
ATOM    696  H   SER A  48      63.203   0.676  -3.545  1.00 24.67           H  
ATOM    697  HA  SER A  48      61.981   3.380  -3.744  1.00 24.67           H  
ATOM    698 1HB  SER A  48      64.858   2.525  -4.174  1.00 24.67           H  
ATOM    699 2HB  SER A  48      64.230   4.130  -4.515  1.00 24.67           H  
ATOM    700  HG  SER A  48      64.106   2.819  -1.953  1.00 24.67           H  
ATOM    701  N   GLU A  49      61.280   1.847  -5.871  1.00 24.67           N  
ATOM    702  CA  GLU A  49      60.857   1.490  -7.233  1.00 24.67           C  
ATOM    703  C   GLU A  49      60.826   2.680  -8.209  1.00 24.67           C  
ATOM    704  O   GLU A  49      60.891   2.494  -9.424  1.00 24.67           O  
ATOM    705  CB  GLU A  49      59.474   0.828  -7.199  1.00 24.67           C  
ATOM    706  CG  GLU A  49      58.331   1.756  -6.771  1.00 24.67           C  
ATOM    707  CD  GLU A  49      56.979   1.072  -6.726  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      56.884  -0.056  -7.145  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      56.042   1.688  -6.271  1.00 24.67           O  
ATOM    710  H   GLU A  49      60.649   1.653  -5.103  1.00 24.67           H  
ATOM    711  HA  GLU A  49      61.572   0.763  -7.623  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      59.233   0.439  -8.188  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      59.492  -0.022  -6.509  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      58.559   2.160  -5.784  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      58.273   2.588  -7.469  1.00 24.67           H  
ATOM    716  N   GLY A  50      60.716   3.897  -7.678  1.00 24.67           N  
ATOM    717  CA  GLY A  50      60.697   5.090  -8.508  1.00 24.67           C  
ATOM    718  C   GLY A  50      60.478   6.348  -7.681  1.00 24.67           C  
ATOM    719  O   GLY A  50      59.963   6.298  -6.565  1.00 24.67           O  
ATOM    720  H   GLY A  50      60.658   3.987  -6.677  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      61.641   5.165  -9.047  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      59.908   4.996  -9.254  1.00 24.67           H  
ATOM    723  N   THR A  51      60.879   7.478  -8.263  1.00 24.67           N  
ATOM    724  CA  THR A  51      60.810   8.789  -7.624  1.00 24.67           C  
ATOM    725  C   THR A  51      60.188   9.848  -8.534  1.00 24.67           C  
ATOM    726  O   THR A  51      60.724  10.940  -8.668  1.00 24.67           O  
ATOM    727  CB  THR A  51      62.215   9.267  -7.186  1.00 24.67           C  
ATOM    728  OG1 THR A  51      63.095   9.285  -8.319  1.00 24.67           O  
ATOM    729  CG2 THR A  51      62.794   8.342  -6.114  1.00 24.67           C  
ATOM    730  H   THR A  51      61.271   7.422  -9.190  1.00 24.67           H  
ATOM    731  HA  THR A  51      60.187   8.710  -6.736  1.00 24.67           H  
ATOM    732  HB  THR A  51      62.133  10.275  -6.780  1.00 24.67           H  
ATOM    733  HG1 THR A  51      62.767   9.912  -8.967  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      63.776   8.707  -5.815  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      62.130   8.331  -5.249  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      62.892   7.333  -6.505  1.00 24.67           H  
ATOM    737  N   LEU A  52      59.093   9.513  -9.209  1.00 24.67           N  
ATOM    738  CA  LEU A  52      58.509  10.483 -10.136  1.00 24.67           C  
ATOM    739  C   LEU A  52      58.134  11.806  -9.484  1.00 24.67           C  
ATOM    740  O   LEU A  52      57.391  11.848  -8.505  1.00 24.67           O  
ATOM    741  CB  LEU A  52      57.232   9.911 -10.782  1.00 24.67           C  
ATOM    742  CG  LEU A  52      56.516  10.855 -11.791  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      57.395  11.078 -13.006  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      55.189  10.252 -12.200  1.00 24.67           C  
ATOM    745  H   LEU A  52      58.674   8.607  -9.075  1.00 24.67           H  
ATOM    746  HA  LEU A  52      59.237  10.682 -10.918  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      57.483   8.988 -11.301  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      56.521   9.678  -9.990  1.00 24.67           H  
ATOM    749  HG  LEU A  52      56.331  11.813 -11.316  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      56.885  11.748 -13.702  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      58.338  11.518 -12.701  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      57.584  10.123 -13.495  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      54.685  10.930 -12.897  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      55.355   9.290 -12.684  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      54.567  10.112 -11.318  1.00 24.67           H  
ATOM    756  N   GLU A  53      58.631  12.888 -10.089  1.00 24.67           N  
ATOM    757  CA  GLU A  53      58.349  14.251  -9.662  1.00 24.67           C  
ATOM    758  C   GLU A  53      57.306  14.874 -10.590  1.00 24.67           C  
ATOM    759  O   GLU A  53      56.518  15.734 -10.197  1.00 24.67           O  
ATOM    760  CB  GLU A  53      59.631  15.095  -9.672  1.00 24.67           C  
ATOM    761  CG  GLU A  53      60.716  14.629  -8.698  1.00 24.67           C  
ATOM    762  CD  GLU A  53      61.971  15.488  -8.754  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      62.061  16.316  -9.629  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      62.829  15.320  -7.915  1.00 24.67           O  
ATOM    765  H   GLU A  53      59.260  12.742 -10.862  1.00 24.67           H  
ATOM    766  HA  GLU A  53      57.943  14.229  -8.649  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      60.060  15.084 -10.673  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      59.388  16.129  -9.430  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      60.317  14.653  -7.685  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      60.977  13.597  -8.929  1.00 24.67           H  
ATOM    771  N   GLY A  54      57.281  14.403 -11.838  1.00 24.67           N  
ATOM    772  CA  GLY A  54      56.400  14.925 -12.886  1.00 24.67           C  
ATOM    773  C   GLY A  54      54.971  14.401 -12.746  1.00 24.67           C  
ATOM    774  O   GLY A  54      54.446  13.735 -13.637  1.00 24.67           O  
ATOM    775  H   GLY A  54      57.923  13.669 -12.076  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      56.396  16.016 -12.848  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      56.796  14.643 -13.861  1.00 24.67           H  
ATOM    778  N   ALA A  55      54.368  14.691 -11.600  1.00 24.67           N  
ATOM    779  CA  ALA A  55      53.034  14.223 -11.246  1.00 24.67           C  
ATOM    780  C   ALA A  55      52.165  15.374 -10.743  1.00 24.67           C  
ATOM    781  O   ALA A  55      51.286  15.181  -9.900  1.00 24.67           O  
ATOM    782  CB  ALA A  55      53.147  13.138 -10.189  1.00 24.67           C  
ATOM    783  H   ALA A  55      54.897  15.253 -10.934  1.00 24.67           H  
ATOM    784  HA  ALA A  55      52.564  13.812 -12.139  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      52.155  12.769  -9.937  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      53.752  12.321 -10.569  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      53.620  13.552  -9.297  1.00 24.67           H  
ATOM    788  N   GLU A  56      52.431  16.574 -11.241  1.00 24.67           N  
ATOM    789  CA  GLU A  56      51.686  17.769 -10.848  1.00 24.67           C  
ATOM    790  C   GLU A  56      50.193  17.627 -11.151  1.00 24.67           C  
ATOM    791  O   GLU A  56      49.811  17.203 -12.244  1.00 24.67           O  
ATOM    792  CB  GLU A  56      52.261  19.006 -11.552  1.00 24.67           C  
ATOM    793  CG  GLU A  56      51.646  20.348 -11.120  1.00 24.67           C  
ATOM    794  CD  GLU A  56      52.290  21.551 -11.798  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      53.132  21.354 -12.643  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      51.950  22.661 -11.454  1.00 24.67           O  
ATOM    797  H   GLU A  56      53.170  16.654 -11.926  1.00 24.67           H  
ATOM    798  HA  GLU A  56      51.798  17.902  -9.770  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      53.335  19.058 -11.373  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      52.113  18.908 -12.626  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      50.585  20.344 -11.364  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      51.738  20.449 -10.040  1.00 24.67           H  
ATOM    803  N   ALA A  57      49.352  17.970 -10.179  1.00 24.67           N  
ATOM    804  CA  ALA A  57      47.905  17.905 -10.346  1.00 24.67           C  
ATOM    805  C   ALA A  57      47.449  18.855 -11.439  1.00 24.67           C  
ATOM    806  O   ALA A  57      48.001  19.945 -11.582  1.00 24.67           O  
ATOM    807  CB  ALA A  57      47.197  18.237  -9.046  1.00 24.67           C  
ATOM    808  H   ALA A  57      49.732  18.293  -9.300  1.00 24.67           H  
ATOM    809  HA  ALA A  57      47.644  16.890 -10.652  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      46.118  18.165  -9.193  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      47.508  17.535  -8.274  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      47.453  19.251  -8.743  1.00 24.67           H  
ATOM    813  N   GLU A  58      46.415  18.477 -12.174  1.00 24.67           N  
ATOM    814  CA  GLU A  58      45.872  19.342 -13.210  1.00 24.67           C  
ATOM    815  C   GLU A  58      45.469  20.699 -12.640  1.00 24.67           C  
ATOM    816  O   GLU A  58      44.784  20.772 -11.619  1.00 24.67           O  
ATOM    817  CB  GLU A  58      44.671  18.676 -13.889  1.00 24.67           C  
ATOM    818  CG  GLU A  58      44.065  19.468 -15.049  1.00 24.67           C  
ATOM    819  CD  GLU A  58      42.936  18.736 -15.740  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      42.580  17.673 -15.293  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      42.438  19.240 -16.718  1.00 24.67           O  
ATOM    822  H   GLU A  58      46.002  17.567 -12.018  1.00 24.67           H  
ATOM    823  HA  GLU A  58      46.649  19.506 -13.959  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      44.968  17.700 -14.274  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      43.885  18.510 -13.152  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      43.673  20.405 -14.661  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      44.845  19.701 -15.770  1.00 24.67           H  
ATOM    828  N   THR A  59      45.880  21.765 -13.326  1.00 24.67           N  
ATOM    829  CA  THR A  59      45.582  23.133 -12.911  1.00 24.67           C  
ATOM    830  C   THR A  59      44.526  23.785 -13.783  1.00 24.67           C  
ATOM    831  O   THR A  59      43.962  24.816 -13.407  1.00 24.67           O  
ATOM    832  CB  THR A  59      46.827  24.014 -13.052  1.00 24.67           C  
ATOM    833  OG1 THR A  59      47.193  24.074 -14.453  1.00 24.67           O  
ATOM    834  CG2 THR A  59      47.987  23.422 -12.249  1.00 24.67           C  
ATOM    835  H   THR A  59      46.449  21.619 -14.145  1.00 24.67           H  
ATOM    836  HA  THR A  59      45.233  23.126 -11.879  1.00 24.67           H  
ATOM    837  HB  THR A  59      46.603  25.020 -12.698  1.00 24.67           H  
ATOM    838  HG1 THR A  59      46.426  24.454 -14.999  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      48.870  24.051 -12.363  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      47.712  23.370 -11.196  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      48.213  22.417 -12.611  1.00 24.67           H  
ATOM    842  N   SER A  60      44.293  23.174 -14.942  1.00 24.67           N  
ATOM    843  CA  SER A  60      43.459  23.702 -16.007  1.00 24.67           C  
ATOM    844  C   SER A  60      44.109  24.985 -16.497  1.00 24.67           C  
ATOM    845  O   SER A  60      43.675  25.558 -17.497  1.00 24.67           O  
ATOM    846  OXT SER A  60      45.272  25.199 -16.129  1.00 24.67           O  
ATOM    847  CB  SER A  60      42.024  23.944 -15.554  1.00 24.67           C  
ATOM    848  OG  SER A  60      41.245  24.447 -16.612  1.00 24.67           O  
ATOM    849  H   SER A  60      44.763  22.295 -15.098  1.00 24.67           H  
ATOM    850  HA  SER A  60      43.442  22.986 -16.830  1.00 24.67           H  
ATOM    851 1HB  SER A  60      41.597  23.008 -15.196  1.00 24.67           H  
ATOM    852 2HB  SER A  60      41.995  24.650 -14.737  1.00 24.67           H  
ATOM    853  HG  SER A  60      40.369  24.600 -16.247  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 642107 MODEL 3 line_2_sample19
PFRMAT TS
TARGET line_2_sample19
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   LYS A   1      -0.180  -1.163  -0.830  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.191  -0.674  -0.837  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.179   0.838  -0.992  1.00 24.67           C  
ATOM      4  O   LYS A   1       0.646   1.365  -1.971  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.978  -1.324  -1.977  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.470  -0.980  -2.041  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.133  -1.728  -3.209  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.653  -1.600  -3.209  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.094  -0.205  -3.394  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.279  -1.884  -0.132  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.802  -0.396  -0.614  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.409  -1.536  -1.739  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.663  -0.916   0.117  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.893  -2.407  -1.899  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.535  -1.031  -2.928  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.594   0.098  -2.192  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.956  -1.259  -1.110  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.866  -2.784  -3.164  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.759  -1.316  -4.150  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.054  -1.977  -2.270  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.049  -2.199  -4.028  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.098  -0.158  -3.407  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.727   0.183  -4.279  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.743   0.361  -2.637  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.752   1.540  -0.025  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.790   2.995  -0.074  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.094   3.522  -0.648  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.175   3.236  -0.129  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.542   3.581   1.321  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.641   5.110   1.438  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       0.573   5.771   0.581  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.444   5.498   2.888  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.181   1.069   0.761  1.00 24.67           H  
ATOM     34  HA  LEU A   2       0.983   3.336  -0.726  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.548   3.287   1.651  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.274   3.153   2.007  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.621   5.442   1.109  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.648   6.852   0.682  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.711   5.493  -0.461  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.411   5.443   0.913  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.515   6.581   2.983  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.461   5.169   3.225  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.211   5.030   3.502  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.977   4.283  -1.730  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.102   4.880  -2.445  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.051   6.407  -2.385  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.504   7.095  -3.302  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.144   4.383  -3.893  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.395   2.878  -4.009  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.570   2.378  -5.434  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.326   3.125  -6.350  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.993   1.242  -5.592  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.045   4.450  -2.088  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.022   4.565  -1.953  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.195   4.611  -4.385  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.931   4.903  -4.434  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.290   2.643  -3.439  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.558   2.348  -3.547  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.453   6.926  -1.319  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.326   8.364  -1.115  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.587   8.943  -0.480  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.599   8.255  -0.331  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.103   6.296  -0.614  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.130   8.853  -2.069  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       2.469   8.564  -0.474  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.522  10.205  -0.046  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.695  10.896   0.514  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.994  10.499   1.963  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.931  11.319   2.882  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.470  12.395   0.447  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.657  10.715  -0.149  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.566  10.637  -0.088  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.344  12.911   0.829  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.304  12.695  -0.586  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.608  12.661   1.049  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.329   9.233   2.149  1.00 24.67           N  
ATOM     77  CA  GLU A   6       6.618   8.704   3.470  1.00 24.67           C  
ATOM     78  C   GLU A   6       8.062   8.923   3.878  1.00 24.67           C  
ATOM     79  O   GLU A   6       8.971   8.931   3.051  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.270   7.219   3.537  1.00 24.67           C  
ATOM     81  CG  GLU A   6       4.794   6.934   3.353  1.00 24.67           C  
ATOM     82  CD  GLU A   6       3.965   7.400   4.533  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       4.280   7.026   5.635  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       3.025   8.129   4.331  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.360   8.636   1.325  1.00 24.67           H  
ATOM     86  HA  GLU A   6       5.987   9.224   4.193  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.818   6.686   2.757  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       6.588   6.808   4.497  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       4.450   7.445   2.450  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       4.652   5.863   3.203  1.00 24.67           H  
ATOM     91  N   ALA A   7       8.257   9.100   5.182  1.00 24.67           N  
ATOM     92  CA  ALA A   7       9.557   9.256   5.849  1.00 24.67           C  
ATOM     93  C   ALA A   7      10.406  10.454   5.373  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.522  10.658   5.859  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.372   7.988   5.646  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.428   9.099   5.766  1.00 24.67           H  
ATOM     97  HA  ALA A   7       9.356   9.384   6.911  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.308   8.075   6.175  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       9.817   7.133   6.024  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.579   7.839   4.589  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.850  11.330   4.542  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.577  12.489   4.028  1.00 24.67           C  
ATOM    103  C   GLU A   8      10.917  13.510   5.101  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.835  14.315   4.943  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.808  13.158   2.883  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.751  12.320   1.590  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.092  13.034   0.428  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.595  14.116   0.622  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       9.100  12.497  -0.660  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.923  11.140   4.187  1.00 24.67           H  
ATOM    111  HA  GLU A   8      11.515  12.128   3.613  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.779  13.341   3.204  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.255  14.123   2.648  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.761  12.041   1.307  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.195  11.399   1.800  1.00 24.67           H  
ATOM    116  N   HIS A   9      10.173  13.474   6.194  1.00 24.67           N  
ATOM    117  CA  HIS A   9      10.352  14.423   7.272  1.00 24.67           C  
ATOM    118  C   HIS A   9      11.160  13.855   8.436  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.302  14.507   9.475  1.00 24.67           O  
ATOM    120  CB  HIS A   9       8.979  14.869   7.766  1.00 24.67           C  
ATOM    121  CG  HIS A   9       8.198  15.591   6.717  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.485  16.880   6.320  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.152  15.189   5.958  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       7.643  17.242   5.369  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       6.825  16.233   5.132  1.00 24.67           N  
ATOM    126  H   HIS A   9       9.452  12.773   6.256  1.00 24.67           H  
ATOM    127  HA  HIS A   9      10.882  15.299   6.900  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       8.408  13.998   8.082  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.094  15.524   8.630  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       6.665  14.214   5.995  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       7.627  18.210   4.864  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       6.080  16.222   4.450  1.00 24.67           H  
ATOM    133  N   LEU A  10      11.755  12.671   8.276  1.00 24.67           N  
ATOM    134  CA  LEU A  10      12.511  12.114   9.399  1.00 24.67           C  
ATOM    135  C   LEU A  10      13.929  12.660   9.448  1.00 24.67           C  
ATOM    136  O   LEU A  10      14.901  11.966   9.149  1.00 24.67           O  
ATOM    137  CB  LEU A  10      12.545  10.593   9.338  1.00 24.67           C  
ATOM    138  CG  LEU A  10      11.187   9.929   9.382  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      11.360   8.430   9.290  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      10.464  10.330  10.642  1.00 24.67           C  
ATOM    141  H   LEU A  10      11.673  12.139   7.406  1.00 24.67           H  
ATOM    142  HA  LEU A  10      12.013  12.399  10.323  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      13.028  10.292   8.407  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      13.134  10.218  10.173  1.00 24.67           H  
ATOM    145  HG  LEU A  10      10.616  10.254   8.538  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      10.384   7.945   9.298  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      11.878   8.185   8.372  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      11.942   8.081  10.138  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       9.480   9.860  10.665  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      11.040  10.009  11.509  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      10.350  11.415  10.662  1.00 24.67           H  
ATOM    152  N   VAL A  11      14.023  13.921   9.837  1.00 24.67           N  
ATOM    153  CA  VAL A  11      15.285  14.640   9.870  1.00 24.67           C  
ATOM    154  C   VAL A  11      15.784  14.839  11.295  1.00 24.67           C  
ATOM    155  O   VAL A  11      15.106  15.432  12.135  1.00 24.67           O  
ATOM    156  CB  VAL A  11      15.111  16.001   9.178  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      16.416  16.778   9.227  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      14.651  15.770   7.738  1.00 24.67           C  
ATOM    159  H   VAL A  11      13.147  14.390  10.057  1.00 24.67           H  
ATOM    160  HA  VAL A  11      16.026  14.063   9.320  1.00 24.67           H  
ATOM    161  HB  VAL A  11      14.361  16.583   9.711  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      16.284  17.744   8.742  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      16.712  16.931  10.266  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      17.193  16.217   8.710  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      14.514  16.728   7.241  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      15.402  15.188   7.205  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      13.708  15.227   7.736  1.00 24.67           H  
ATOM    168  N   SER A  12      16.972  14.310  11.563  1.00 24.67           N  
ATOM    169  CA  SER A  12      17.591  14.380  12.879  1.00 24.67           C  
ATOM    170  C   SER A  12      18.255  15.727  13.109  1.00 24.67           C  
ATOM    171  O   SER A  12      18.448  16.499  12.166  1.00 24.67           O  
ATOM    172  CB  SER A  12      18.618  13.276  13.023  1.00 24.67           C  
ATOM    173  OG  SER A  12      19.703  13.498  12.171  1.00 24.67           O  
ATOM    174  H   SER A  12      17.462  13.836  10.817  1.00 24.67           H  
ATOM    175  HA  SER A  12      16.816  14.247  13.637  1.00 24.67           H  
ATOM    176 1HB  SER A  12      18.966  13.231  14.054  1.00 24.67           H  
ATOM    177 2HB  SER A  12      18.156  12.319  12.789  1.00 24.67           H  
ATOM    178  HG  SER A  12      20.149  14.280  12.518  1.00 24.67           H  
ATOM    179  N   LYS A  13      18.631  15.999  14.353  1.00 24.67           N  
ATOM    180  CA  LYS A  13      19.341  17.224  14.687  1.00 24.67           C  
ATOM    181  C   LYS A  13      20.812  16.919  14.926  1.00 24.67           C  
ATOM    182  O   LYS A  13      21.161  15.798  15.295  1.00 24.67           O  
ATOM    183  CB  LYS A  13      18.723  17.891  15.916  1.00 24.67           C  
ATOM    184  CG  LYS A  13      17.230  18.203  15.775  1.00 24.67           C  
ATOM    185  CD  LYS A  13      16.964  19.207  14.653  1.00 24.67           C  
ATOM    186  CE  LYS A  13      15.484  19.583  14.585  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      15.196  20.519  13.457  1.00 24.67           N  
ATOM    188  H   LYS A  13      18.427  15.333  15.085  1.00 24.67           H  
ATOM    189  HA  LYS A  13      19.273  17.914  13.842  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      18.848  17.245  16.784  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      19.238  18.826  16.125  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      16.684  17.283  15.559  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      16.854  18.614  16.712  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      17.557  20.106  14.823  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      17.265  18.768  13.696  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      14.893  18.678  14.450  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      15.195  20.061  15.520  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      14.210  20.742  13.446  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      15.731  21.368  13.574  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      15.452  20.075  12.583  1.00 24.67           H  
ATOM    201  N   ARG A  14      21.673  17.917  14.744  1.00 24.67           N  
ATOM    202  CA  ARG A  14      23.109  17.757  14.982  1.00 24.67           C  
ATOM    203  C   ARG A  14      23.611  18.560  16.177  1.00 24.67           C  
ATOM    204  O   ARG A  14      24.817  18.697  16.373  1.00 24.67           O  
ATOM    205  CB  ARG A  14      23.904  18.161  13.746  1.00 24.67           C  
ATOM    206  CG  ARG A  14      23.641  17.311  12.511  1.00 24.67           C  
ATOM    207  CD  ARG A  14      24.493  17.726  11.364  1.00 24.67           C  
ATOM    208  NE  ARG A  14      24.217  16.940  10.171  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      24.856  17.081   8.992  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      25.808  17.980   8.861  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      24.526  16.314   7.967  1.00 24.67           N  
ATOM    212  H   ARG A  14      21.329  18.813  14.420  1.00 24.67           H  
ATOM    213  HA  ARG A  14      23.302  16.701  15.173  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      23.679  19.194  13.493  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      24.971  18.101  13.966  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      23.861  16.268  12.744  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      22.594  17.405  12.218  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      24.310  18.776  11.134  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      25.543  17.590  11.628  1.00 24.67           H  
ATOM    220  HE  ARG A  14      23.490  16.238  10.230  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      26.061  18.566   9.645  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      26.286  18.084   7.979  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      23.793  15.626   8.067  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      25.002  16.421   7.084  1.00 24.67           H  
ATOM    225  N   LYS A  15      22.698  19.034  17.017  1.00 24.67           N  
ATOM    226  CA  LYS A  15      23.047  19.887  18.158  1.00 24.67           C  
ATOM    227  C   LYS A  15      24.032  19.259  19.151  1.00 24.67           C  
ATOM    228  O   LYS A  15      24.808  19.968  19.786  1.00 24.67           O  
ATOM    229  CB  LYS A  15      21.779  20.293  18.907  1.00 24.67           C  
ATOM    230  CG  LYS A  15      20.876  21.269  18.149  1.00 24.67           C  
ATOM    231  CD  LYS A  15      19.626  21.605  18.960  1.00 24.67           C  
ATOM    232  CE  LYS A  15      18.713  22.566  18.210  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      17.484  22.885  18.995  1.00 24.67           N  
ATOM    234  H   LYS A  15      21.728  18.831  16.833  1.00 24.67           H  
ATOM    235  HA  LYS A  15      23.517  20.793  17.766  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      21.193  19.401  19.135  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      22.051  20.755  19.854  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      21.430  22.191  17.956  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      20.584  20.836  17.196  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      19.074  20.688  19.172  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      19.917  22.062  19.905  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      19.253  23.490  18.009  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      18.418  22.113  17.263  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      16.902  23.523  18.471  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      16.970  22.035  19.180  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      17.747  23.314  19.871  1.00 24.67           H  
ATOM    247  N   SER A  16      23.973  17.938  19.301  1.00 24.23           N  
ATOM    248  CA  SER A  16      24.852  17.214  20.214  1.00 24.23           C  
ATOM    249  C   SER A  16      25.890  16.369  19.462  1.00 24.23           C  
ATOM    250  O   SER A  16      26.539  15.504  20.055  1.00 24.23           O  
ATOM    251  CB  SER A  16      24.028  16.341  21.137  1.00 24.23           C  
ATOM    252  OG  SER A  16      23.292  15.388  20.415  1.00 24.23           O  
ATOM    253  H   SER A  16      23.304  17.419  18.754  1.00 24.23           H  
ATOM    254  HA  SER A  16      25.391  17.943  20.817  1.00 24.23           H  
ATOM    255 1HB  SER A  16      24.687  15.839  21.845  1.00 24.23           H  
ATOM    256 2HB  SER A  16      23.348  16.969  21.712  1.00 24.23           H  
ATOM    257  HG  SER A  16      23.937  14.839  19.967  1.00 24.23           H  
ATOM    258  N   HIS A  17      26.001  16.561  18.146  1.00 22.68           N  
ATOM    259  CA  HIS A  17      26.910  15.769  17.325  1.00 22.68           C  
ATOM    260  C   HIS A  17      28.381  16.106  17.642  1.00 22.68           C  
ATOM    261  O   HIS A  17      28.737  17.283  17.757  1.00 22.68           O  
ATOM    262  CB  HIS A  17      26.622  16.030  15.838  1.00 22.68           C  
ATOM    263  CG  HIS A  17      27.281  15.098  14.848  1.00 22.68           C  
ATOM    264  ND1 HIS A  17      28.627  15.137  14.566  1.00 22.68           N  
ATOM    265  CD2 HIS A  17      26.766  14.114  14.072  1.00 22.68           C  
ATOM    266  CE1 HIS A  17      28.918  14.218  13.672  1.00 22.68           C  
ATOM    267  NE2 HIS A  17      27.804  13.580  13.352  1.00 22.68           N  
ATOM    268  H   HIS A  17      25.465  17.303  17.692  1.00 22.68           H  
ATOM    269  HA  HIS A  17      26.716  14.723  17.528  1.00 22.68           H  
ATOM    270 1HB  HIS A  17      25.552  15.946  15.679  1.00 22.68           H  
ATOM    271 2HB  HIS A  17      26.889  17.049  15.591  1.00 22.68           H  
ATOM    272  HD1 HIS A  17      29.304  15.732  15.002  1.00 22.68           H  
ATOM    273  HD2 HIS A  17      25.759  13.724  13.948  1.00 22.68           H  
ATOM    274  HE1 HIS A  17      29.940  14.093  13.325  1.00 22.68           H  
ATOM    275  N   PRO A  18      29.295  15.119  17.733  1.00 19.93           N  
ATOM    276  CA  PRO A  18      30.722  15.315  17.961  1.00 19.93           C  
ATOM    277  C   PRO A  18      31.411  15.788  16.688  1.00 19.93           C  
ATOM    278  O   PRO A  18      32.204  15.075  16.079  1.00 19.93           O  
ATOM    279  CB  PRO A  18      31.178  13.916  18.395  1.00 19.93           C  
ATOM    280  CG  PRO A  18      30.244  12.976  17.663  1.00 19.93           C  
ATOM    281  CD  PRO A  18      28.893  13.688  17.680  1.00 19.93           C  
ATOM    282  HA  PRO A  18      30.864  16.044  18.774  1.00 19.93           H  
ATOM    283 1HB  PRO A  18      32.234  13.767  18.124  1.00 19.93           H  
ATOM    284 2HB  PRO A  18      31.108  13.825  19.487  1.00 19.93           H  
ATOM    285 1HG  PRO A  18      30.609  12.795  16.643  1.00 19.93           H  
ATOM    286 2HG  PRO A  18      30.216  12.001  18.174  1.00 19.93           H  
ATOM    287 1HD  PRO A  18      28.365  13.434  16.767  1.00 19.93           H  
ATOM    288 2HD  PRO A  18      28.335  13.412  18.586  1.00 19.93           H  
ATOM    289  N   LEU A  19      31.063  17.003  16.283  1.00 16.54           N  
ATOM    290  CA  LEU A  19      31.518  17.630  15.046  1.00 16.54           C  
ATOM    291  C   LEU A  19      33.017  17.898  14.986  1.00 16.54           C  
ATOM    292  O   LEU A  19      33.613  17.870  13.908  1.00 16.54           O  
ATOM    293  CB  LEU A  19      30.776  18.958  14.867  1.00 16.54           C  
ATOM    294  CG  LEU A  19      29.268  18.848  14.586  1.00 16.54           C  
ATOM    295  CD1 LEU A  19      28.634  20.215  14.656  1.00 16.54           C  
ATOM    296  CD2 LEU A  19      29.040  18.243  13.202  1.00 16.54           C  
ATOM    297  H   LEU A  19      30.397  17.504  16.874  1.00 16.54           H  
ATOM    298  HA  LEU A  19      31.262  16.970  14.221  1.00 16.54           H  
ATOM    299 1HB  LEU A  19      30.897  19.541  15.783  1.00 16.54           H  
ATOM    300 2HB  LEU A  19      31.237  19.510  14.051  1.00 16.54           H  
ATOM    301  HG  LEU A  19      28.815  18.226  15.340  1.00 16.54           H  
ATOM    302 1HD1 LEU A  19      27.563  20.128  14.472  1.00 16.54           H  
ATOM    303 2HD1 LEU A  19      28.799  20.637  15.648  1.00 16.54           H  
ATOM    304 3HD1 LEU A  19      29.084  20.863  13.907  1.00 16.54           H  
ATOM    305 1HD2 LEU A  19      27.966  18.158  13.012  1.00 16.54           H  
ATOM    306 2HD2 LEU A  19      29.490  18.885  12.445  1.00 16.54           H  
ATOM    307 3HD2 LEU A  19      29.492  17.263  13.150  1.00 16.54           H  
ATOM    308  N   LYS A  20      33.617  18.214  16.132  1.00 13.27           N  
ATOM    309  CA  LYS A  20      35.030  18.564  16.166  1.00 13.27           C  
ATOM    310  C   LYS A  20      35.720  18.233  17.483  1.00 13.27           C  
ATOM    311  O   LYS A  20      35.199  18.524  18.565  1.00 13.27           O  
ATOM    312  CB  LYS A  20      35.192  20.059  15.881  1.00 13.27           C  
ATOM    313  CG  LYS A  20      36.631  20.562  15.809  1.00 13.27           C  
ATOM    314  CD  LYS A  20      36.672  22.046  15.459  1.00 13.27           C  
ATOM    315  CE  LYS A  20      38.100  22.570  15.403  1.00 13.27           C  
ATOM    316  NZ  LYS A  20      38.144  24.021  15.083  1.00 13.27           N  
ATOM    317  H   LYS A  20      33.084  18.204  16.988  1.00 13.27           H  
ATOM    318  HA  LYS A  20      35.538  17.998  15.382  1.00 13.27           H  
ATOM    319 1HB  LYS A  20      34.722  20.293  14.923  1.00 13.27           H  
ATOM    320 2HB  LYS A  20      34.672  20.631  16.646  1.00 13.27           H  
ATOM    321 1HG  LYS A  20      37.116  20.419  16.773  1.00 13.27           H  
ATOM    322 2HG  LYS A  20      37.179  20.000  15.055  1.00 13.27           H  
ATOM    323 1HD  LYS A  20      36.190  22.211  14.492  1.00 13.27           H  
ATOM    324 2HD  LYS A  20      36.124  22.611  16.215  1.00 13.27           H  
ATOM    325 1HE  LYS A  20      38.577  22.402  16.369  1.00 13.27           H  
ATOM    326 2HE  LYS A  20      38.651  22.020  14.638  1.00 13.27           H  
ATOM    327 1HZ  LYS A  20      39.105  24.332  15.056  1.00 13.27           H  
ATOM    328 2HZ  LYS A  20      37.713  24.182  14.184  1.00 13.27           H  
ATOM    329 3HZ  LYS A  20      37.644  24.536  15.794  1.00 13.27           H  
ATOM    330  N   LEU A  21      36.913  17.655  17.379  1.00 10.64           N  
ATOM    331  CA  LEU A  21      37.776  17.394  18.527  1.00 10.64           C  
ATOM    332  C   LEU A  21      39.238  17.488  18.137  1.00 10.64           C  
ATOM    333  O   LEU A  21      39.714  16.704  17.317  1.00 10.64           O  
ATOM    334  CB  LEU A  21      37.536  15.990  19.101  1.00 10.64           C  
ATOM    335  CG  LEU A  21      38.450  15.618  20.299  1.00 10.64           C  
ATOM    336  CD1 LEU A  21      38.158  16.541  21.466  1.00 10.64           C  
ATOM    337  CD2 LEU A  21      38.254  14.157  20.660  1.00 10.64           C  
ATOM    338  H   LEU A  21      37.253  17.417  16.458  1.00 10.64           H  
ATOM    339  HA  LEU A  21      37.570  18.138  19.293  1.00 10.64           H  
ATOM    340 1HB  LEU A  21      36.504  15.922  19.437  1.00 10.64           H  
ATOM    341 2HB  LEU A  21      37.700  15.255  18.315  1.00 10.64           H  
ATOM    342  HG  LEU A  21      39.474  15.771  20.023  1.00 10.64           H  
ATOM    343 1HD1 LEU A  21      38.817  16.288  22.298  1.00 10.64           H  
ATOM    344 2HD1 LEU A  21      38.329  17.571  21.166  1.00 10.64           H  
ATOM    345 3HD1 LEU A  21      37.120  16.419  21.774  1.00 10.64           H  
ATOM    346 1HD2 LEU A  21      38.910  13.900  21.490  1.00 10.64           H  
ATOM    347 2HD2 LEU A  21      37.216  13.987  20.950  1.00 10.64           H  
ATOM    348 3HD2 LEU A  21      38.495  13.533  19.800  1.00 10.64           H  
ATOM    349  N   ALA A  22      39.999  18.383  18.764  1.00  8.73           N  
ATOM    350  CA  ALA A  22      41.425  18.494  18.437  1.00  8.73           C  
ATOM    351  C   ALA A  22      42.221  17.464  19.237  1.00  8.73           C  
ATOM    352  O   ALA A  22      43.108  17.812  20.013  1.00  8.73           O  
ATOM    353  CB  ALA A  22      41.928  19.894  18.726  1.00  8.73           C  
ATOM    354  H   ALA A  22      39.587  18.998  19.453  1.00  8.73           H  
ATOM    355  HA  ALA A  22      41.556  18.278  17.375  1.00  8.73           H  
ATOM    356 1HB  ALA A  22      42.983  19.962  18.465  1.00  8.73           H  
ATOM    357 2HB  ALA A  22      41.360  20.615  18.140  1.00  8.73           H  
ATOM    358 3HB  ALA A  22      41.801  20.107  19.786  1.00  8.73           H  
ATOM    359  N   LEU A  23      41.889  16.203  18.995  1.00  7.59           N  
ATOM    360  CA  LEU A  23      42.386  15.015  19.678  1.00  7.59           C  
ATOM    361  C   LEU A  23      43.083  15.296  21.016  1.00  7.59           C  
ATOM    362  O   LEU A  23      42.490  15.904  21.911  1.00  7.59           O  
ATOM    363  CB  LEU A  23      43.272  14.216  18.728  1.00  7.59           C  
ATOM    364  CG  LEU A  23      42.526  13.678  17.535  1.00  7.59           C  
ATOM    365  CD1 LEU A  23      43.498  12.972  16.610  1.00  7.59           C  
ATOM    366  CD2 LEU A  23      41.419  12.755  18.025  1.00  7.59           C  
ATOM    367  H   LEU A  23      41.176  16.083  18.277  1.00  7.59           H  
ATOM    368  HA  LEU A  23      41.522  14.393  19.893  1.00  7.59           H  
ATOM    369 1HB  LEU A  23      44.086  14.853  18.375  1.00  7.59           H  
ATOM    370 2HB  LEU A  23      43.691  13.357  19.245  1.00  7.59           H  
ATOM    371  HG  LEU A  23      42.078  14.511  16.979  1.00  7.59           H  
ATOM    372 1HD1 LEU A  23      42.962  12.595  15.738  1.00  7.59           H  
ATOM    373 2HD1 LEU A  23      44.269  13.673  16.281  1.00  7.59           H  
ATOM    374 3HD1 LEU A  23      43.966  12.142  17.137  1.00  7.59           H  
ATOM    375 1HD2 LEU A  23      40.861  12.370  17.171  1.00  7.59           H  
ATOM    376 2HD2 LEU A  23      41.852  11.924  18.580  1.00  7.59           H  
ATOM    377 3HD2 LEU A  23      40.743  13.314  18.673  1.00  7.59           H  
ATOM    378  N   ASP A  24      44.300  14.769  21.174  1.00  7.26           N  
ATOM    379  CA  ASP A  24      45.110  14.927  22.376  1.00  7.26           C  
ATOM    380  C   ASP A  24      46.525  14.438  22.056  1.00  7.26           C  
ATOM    381  O   ASP A  24      46.818  14.075  20.917  1.00  7.26           O  
ATOM    382  CB  ASP A  24      44.498  14.150  23.567  1.00  7.26           C  
ATOM    383  CG  ASP A  24      44.838  14.700  24.975  1.00  7.26           C  
ATOM    384  OD1 ASP A  24      46.014  14.707  25.300  1.00  7.26           O  
ATOM    385  OD2 ASP A  24      43.952  15.085  25.694  1.00  7.26           O  
ATOM    386  H   ASP A  24      44.716  14.275  20.406  1.00  7.26           H  
ATOM    387  HA  ASP A  24      45.156  15.985  22.633  1.00  7.26           H  
ATOM    388 1HB  ASP A  24      43.417  14.144  23.479  1.00  7.26           H  
ATOM    389 2HB  ASP A  24      44.824  13.109  23.520  1.00  7.26           H  
ATOM    390  N   GLU A  25      47.387  14.420  23.068  1.00  7.73           N  
ATOM    391  CA  GLU A  25      48.743  13.892  22.974  1.00  7.73           C  
ATOM    392  C   GLU A  25      48.766  12.623  23.809  1.00  7.73           C  
ATOM    393  O   GLU A  25      49.592  11.725  23.628  1.00  7.73           O  
ATOM    394  CB  GLU A  25      49.780  14.908  23.471  1.00  7.73           C  
ATOM    395  CG  GLU A  25      49.853  16.201  22.645  1.00  7.73           C  
ATOM    396  CD  GLU A  25      50.892  17.189  23.152  1.00  7.73           C  
ATOM    397  OE1 GLU A  25      51.489  16.930  24.172  1.00  7.73           O  
ATOM    398  OE2 GLU A  25      51.082  18.197  22.515  1.00  7.73           O  
ATOM    399  H   GLU A  25      47.068  14.731  23.979  1.00  7.73           H  
ATOM    400  HA  GLU A  25      48.964  13.635  21.937  1.00  7.73           H  
ATOM    401 1HB  GLU A  25      49.553  15.182  24.499  1.00  7.73           H  
ATOM    402 2HB  GLU A  25      50.768  14.450  23.463  1.00  7.73           H  
ATOM    403 1HG  GLU A  25      50.095  15.943  21.613  1.00  7.73           H  
ATOM    404 2HG  GLU A  25      48.874  16.676  22.648  1.00  7.73           H  
ATOM    405  N   GLY A  26      47.779  12.538  24.697  1.00  9.02           N  
ATOM    406  CA  GLY A  26      47.617  11.451  25.661  1.00  9.02           C  
ATOM    407  C   GLY A  26      46.921  10.210  25.086  1.00  9.02           C  
ATOM    408  O   GLY A  26      46.520   9.320  25.831  1.00  9.02           O  
ATOM    409  H   GLY A  26      47.127  13.332  24.760  1.00  9.02           H  
ATOM    410 1HA  GLY A  26      48.595  11.170  26.051  1.00  9.02           H  
ATOM    411 2HA  GLY A  26      47.039  11.825  26.508  1.00  9.02           H  
ATOM    412  N   TYR A  27      46.745  10.171  23.765  1.00 11.05           N  
ATOM    413  CA  TYR A  27      46.078   9.057  23.088  1.00 11.05           C  
ATOM    414  C   TYR A  27      47.056   8.044  22.491  1.00 11.05           C  
ATOM    415  O   TYR A  27      46.646   7.146  21.756  1.00 11.05           O  
ATOM    416  CB  TYR A  27      45.151   9.540  21.968  1.00 11.05           C  
ATOM    417  CG  TYR A  27      43.937  10.321  22.425  1.00 11.05           C  
ATOM    418  CD1 TYR A  27      43.332  11.234  21.564  1.00 11.05           C  
ATOM    419  CD2 TYR A  27      43.426  10.133  23.700  1.00 11.05           C  
ATOM    420  CE1 TYR A  27      42.215  11.937  21.977  1.00 11.05           C  
ATOM    421  CE2 TYR A  27      42.315  10.844  24.111  1.00 11.05           C  
ATOM    422  CZ  TYR A  27      41.711  11.744  23.253  1.00 11.05           C  
ATOM    423  OH  TYR A  27      40.606  12.448  23.666  1.00 11.05           O  
ATOM    424  H   TYR A  27      47.101  10.938  23.214  1.00 11.05           H  
ATOM    425  HA  TYR A  27      45.473   8.526  23.823  1.00 11.05           H  
ATOM    426 1HB  TYR A  27      45.720  10.176  21.286  1.00 11.05           H  
ATOM    427 2HB  TYR A  27      44.804   8.682  21.394  1.00 11.05           H  
ATOM    428  HD1 TYR A  27      43.732  11.385  20.561  1.00 11.05           H  
ATOM    429  HD2 TYR A  27      43.899   9.420  24.380  1.00 11.05           H  
ATOM    430  HE1 TYR A  27      41.740  12.636  21.310  1.00 11.05           H  
ATOM    431  HE2 TYR A  27      41.919  10.696  25.117  1.00 11.05           H  
ATOM    432  HH  TYR A  27      40.399  13.123  23.016  1.00 11.05           H  
ATOM    433  N   GLY A  28      48.348   8.207  22.750  1.00 13.71           N  
ATOM    434  CA  GLY A  28      49.335   7.299  22.179  1.00 13.71           C  
ATOM    435  C   GLY A  28      49.160   5.869  22.687  1.00 13.71           C  
ATOM    436  O   GLY A  28      48.796   5.645  23.841  1.00 13.71           O  
ATOM    437  H   GLY A  28      48.643   8.960  23.358  1.00 13.71           H  
ATOM    438 1HA  GLY A  28      49.251   7.313  21.092  1.00 13.71           H  
ATOM    439 2HA  GLY A  28      50.335   7.653  22.423  1.00 13.71           H  
ATOM    440  N   VAL A  29      49.456   4.912  21.809  1.00 16.84           N  
ATOM    441  CA  VAL A  29      49.366   3.478  22.088  1.00 16.84           C  
ATOM    442  C   VAL A  29      50.705   2.830  21.731  1.00 16.84           C  
ATOM    443  O   VAL A  29      51.316   3.199  20.726  1.00 16.84           O  
ATOM    444  CB  VAL A  29      48.212   2.838  21.284  1.00 16.84           C  
ATOM    445  CG1 VAL A  29      48.133   1.367  21.584  1.00 16.84           C  
ATOM    446  CG2 VAL A  29      46.899   3.517  21.631  1.00 16.84           C  
ATOM    447  H   VAL A  29      49.753   5.197  20.888  1.00 16.84           H  
ATOM    448  HA  VAL A  29      49.174   3.329  23.151  1.00 16.84           H  
ATOM    449  HB  VAL A  29      48.412   2.951  20.220  1.00 16.84           H  
ATOM    450 1HG1 VAL A  29      47.326   0.921  21.011  1.00 16.84           H  
ATOM    451 2HG1 VAL A  29      49.063   0.887  21.320  1.00 16.84           H  
ATOM    452 3HG1 VAL A  29      47.942   1.229  22.650  1.00 16.84           H  
ATOM    453 1HG2 VAL A  29      46.095   3.062  21.061  1.00 16.84           H  
ATOM    454 2HG2 VAL A  29      46.700   3.396  22.686  1.00 16.84           H  
ATOM    455 3HG2 VAL A  29      46.945   4.573  21.395  1.00 16.84           H  
ATOM    456  N   ASP A  30      51.200   1.923  22.575  1.00 19.67           N  
ATOM    457  CA  ASP A  30      52.487   1.276  22.328  1.00 19.67           C  
ATOM    458  C   ASP A  30      52.381   0.231  21.210  1.00 19.67           C  
ATOM    459  O   ASP A  30      51.291  -0.101  20.742  1.00 19.67           O  
ATOM    460  CB  ASP A  30      53.042   0.677  23.638  1.00 19.67           C  
ATOM    461  CG  ASP A  30      54.611   0.442  23.654  1.00 19.67           C  
ATOM    462  OD1 ASP A  30      55.239   0.601  22.619  1.00 19.67           O  
ATOM    463  OD2 ASP A  30      55.141   0.142  24.704  1.00 19.67           O  
ATOM    464  H   ASP A  30      50.664   1.632  23.394  1.00 19.67           H  
ATOM    465  HA  ASP A  30      53.190   2.041  22.000  1.00 19.67           H  
ATOM    466 1HB  ASP A  30      52.776   1.332  24.469  1.00 19.67           H  
ATOM    467 2HB  ASP A  30      52.543  -0.285  23.827  1.00 19.67           H  
ATOM    468  N   SER A  31      53.530  -0.280  20.783  1.00 20.86           N  
ATOM    469  CA  SER A  31      53.611  -1.246  19.684  1.00 20.86           C  
ATOM    470  C   SER A  31      52.878  -2.568  19.930  1.00 20.86           C  
ATOM    471  O   SER A  31      52.520  -3.259  18.974  1.00 20.86           O  
ATOM    472  CB  SER A  31      55.073  -1.522  19.365  1.00 20.86           C  
ATOM    473  OG  SER A  31      55.724  -2.144  20.441  1.00 20.86           O  
ATOM    474  H   SER A  31      54.380   0.044  21.239  1.00 20.86           H  
ATOM    475  HA  SER A  31      53.166  -0.780  18.807  1.00 20.86           H  
ATOM    476 1HB  SER A  31      55.134  -2.158  18.486  1.00 20.86           H  
ATOM    477 2HB  SER A  31      55.577  -0.585  19.127  1.00 20.86           H  
ATOM    478  HG  SER A  31      55.764  -1.478  21.152  1.00 20.86           H  
ATOM    479  N   ASP A  32      52.618  -2.924  21.188  1.00 19.65           N  
ATOM    480  CA  ASP A  32      51.883  -4.154  21.483  1.00 19.65           C  
ATOM    481  C   ASP A  32      50.379  -3.899  21.649  1.00 19.65           C  
ATOM    482  O   ASP A  32      49.632  -4.788  22.057  1.00 19.65           O  
ATOM    483  CB  ASP A  32      52.430  -4.844  22.733  1.00 19.65           C  
ATOM    484  CG  ASP A  32      52.269  -4.037  24.003  1.00 19.65           C  
ATOM    485  OD1 ASP A  32      51.767  -2.928  23.931  1.00 19.65           O  
ATOM    486  OD2 ASP A  32      52.663  -4.531  25.042  1.00 19.65           O  
ATOM    487  H   ASP A  32      52.945  -2.328  21.939  1.00 19.65           H  
ATOM    488  HA  ASP A  32      52.011  -4.837  20.642  1.00 19.65           H  
ATOM    489 1HB  ASP A  32      51.921  -5.798  22.867  1.00 19.65           H  
ATOM    490 2HB  ASP A  32      53.490  -5.059  22.589  1.00 19.65           H  
ATOM    491  N   GLY A  33      49.934  -2.679  21.340  1.00 16.90           N  
ATOM    492  CA  GLY A  33      48.537  -2.291  21.448  1.00 16.90           C  
ATOM    493  C   GLY A  33      48.127  -1.824  22.851  1.00 16.90           C  
ATOM    494  O   GLY A  33      46.974  -1.440  23.060  1.00 16.90           O  
ATOM    495  H   GLY A  33      50.588  -1.968  21.018  1.00 16.90           H  
ATOM    496 1HA  GLY A  33      48.343  -1.494  20.732  1.00 16.90           H  
ATOM    497 2HA  GLY A  33      47.913  -3.133  21.154  1.00 16.90           H  
ATOM    498  N   SER A  34      49.055  -1.839  23.814  1.00 14.06           N  
ATOM    499  CA  SER A  34      48.733  -1.438  25.174  1.00 14.06           C  
ATOM    500  C   SER A  34      48.947   0.055  25.438  1.00 14.06           C  
ATOM    501  O   SER A  34      49.819   0.709  24.853  1.00 14.06           O  
ATOM    502  CB  SER A  34      49.539  -2.246  26.170  1.00 14.06           C  
ATOM    503  OG  SER A  34      49.265  -1.840  27.494  1.00 14.06           O  
ATOM    504  H   SER A  34      50.009  -2.178  23.622  1.00 14.06           H  
ATOM    505  HA  SER A  34      47.678  -1.655  25.347  1.00 14.06           H  
ATOM    506 1HB  SER A  34      49.321  -3.303  26.051  1.00 14.06           H  
ATOM    507 2HB  SER A  34      50.602  -2.112  25.964  1.00 14.06           H  
ATOM    508  HG  SER A  34      49.443  -0.884  27.535  1.00 14.06           H  
ATOM    509  N   GLU A  35      48.125   0.585  26.335  1.00 11.93           N  
ATOM    510  CA  GLU A  35      48.220   1.964  26.808  1.00 11.93           C  
ATOM    511  C   GLU A  35      48.929   1.981  28.162  1.00 11.93           C  
ATOM    512  O   GLU A  35      49.040   0.939  28.818  1.00 11.93           O  
ATOM    513  CB  GLU A  35      46.832   2.593  26.910  1.00 11.93           C  
ATOM    514  CG  GLU A  35      46.112   2.715  25.577  1.00 11.93           C  
ATOM    515  CD  GLU A  35      44.734   3.344  25.686  1.00 11.93           C  
ATOM    516  OE1 GLU A  35      44.357   3.719  26.772  1.00 11.93           O  
ATOM    517  OE2 GLU A  35      44.059   3.431  24.687  1.00 11.93           O  
ATOM    518  H   GLU A  35      47.411  -0.012  26.733  1.00 11.93           H  
ATOM    519  HA  GLU A  35      48.814   2.542  26.098  1.00 11.93           H  
ATOM    520 1HB  GLU A  35      46.210   1.997  27.576  1.00 11.93           H  
ATOM    521 2HB  GLU A  35      46.915   3.592  27.341  1.00 11.93           H  
ATOM    522 1HG  GLU A  35      46.727   3.340  24.939  1.00 11.93           H  
ATOM    523 2HG  GLU A  35      46.034   1.731  25.112  1.00 11.93           H  
ATOM    524  N   ASP A  36      49.383   3.156  28.613  1.00 10.79           N  
ATOM    525  CA  ASP A  36      50.110   3.249  29.888  1.00 10.79           C  
ATOM    526  C   ASP A  36      49.186   3.164  31.109  1.00 10.79           C  
ATOM    527  O   ASP A  36      48.943   4.146  31.800  1.00 10.79           O  
ATOM    528  CB  ASP A  36      50.898   4.569  29.946  1.00 10.79           C  
ATOM    529  CG  ASP A  36      51.884   4.675  31.138  1.00 10.79           C  
ATOM    530  OD1 ASP A  36      52.227   3.663  31.700  1.00 10.79           O  
ATOM    531  OD2 ASP A  36      52.285   5.777  31.454  1.00 10.79           O  
ATOM    532  H   ASP A  36      49.248   3.987  28.052  1.00 10.79           H  
ATOM    533  HA  ASP A  36      50.817   2.422  29.939  1.00 10.79           H  
ATOM    534 1HB  ASP A  36      51.464   4.692  29.022  1.00 10.79           H  
ATOM    535 2HB  ASP A  36      50.199   5.401  30.011  1.00 10.79           H  
ATOM    536  N   THR A  37      48.683   1.957  31.358  1.00 10.52           N  
ATOM    537  CA  THR A  37      47.775   1.691  32.470  1.00 10.52           C  
ATOM    538  C   THR A  37      48.459   1.747  33.836  1.00 10.52           C  
ATOM    539  O   THR A  37      47.948   2.349  34.787  1.00 10.52           O  
ATOM    540  CB  THR A  37      47.138   0.295  32.326  1.00 10.52           C  
ATOM    541  OG1 THR A  37      46.378   0.229  31.114  1.00 10.52           O  
ATOM    542  CG2 THR A  37      46.234   0.006  33.512  1.00 10.52           C  
ATOM    543  H   THR A  37      48.924   1.221  30.700  1.00 10.52           H  
ATOM    544  HA  THR A  37      46.988   2.442  32.456  1.00 10.52           H  
ATOM    545  HB  THR A  37      47.924  -0.458  32.292  1.00 10.52           H  
ATOM    546  HG1 THR A  37      46.988   0.261  30.364  1.00 10.52           H  
ATOM    547 1HG2 THR A  37      45.797  -0.985  33.400  1.00 10.52           H  
ATOM    548 2HG2 THR A  37      46.820   0.044  34.431  1.00 10.52           H  
ATOM    549 3HG2 THR A  37      45.441   0.750  33.555  1.00 10.52           H  
ATOM    550  N   GLU A  38      49.623   1.124  33.949  1.00 10.99           N  
ATOM    551  CA  GLU A  38      50.276   0.982  35.247  1.00 10.99           C  
ATOM    552  C   GLU A  38      51.115   2.181  35.646  1.00 10.99           C  
ATOM    553  O   GLU A  38      52.344   2.109  35.716  1.00 10.99           O  
ATOM    554  CB  GLU A  38      51.135  -0.282  35.264  1.00 10.99           C  
ATOM    555  CG  GLU A  38      50.335  -1.578  35.083  1.00 10.99           C  
ATOM    556  CD  GLU A  38      51.193  -2.828  35.104  1.00 10.99           C  
ATOM    557  OE1 GLU A  38      52.395  -2.706  35.135  1.00 10.99           O  
ATOM    558  OE2 GLU A  38      50.639  -3.903  35.085  1.00 10.99           O  
ATOM    559  H   GLU A  38      50.038   0.705  33.129  1.00 10.99           H  
ATOM    560  HA  GLU A  38      49.496   0.866  36.001  1.00 10.99           H  
ATOM    561 1HB  GLU A  38      51.878  -0.229  34.470  1.00 10.99           H  
ATOM    562 2HB  GLU A  38      51.670  -0.346  36.213  1.00 10.99           H  
ATOM    563 1HG  GLU A  38      49.596  -1.648  35.881  1.00 10.99           H  
ATOM    564 2HG  GLU A  38      49.799  -1.528  34.136  1.00 10.99           H  
ATOM    565  N   VAL A  39      50.439   3.270  35.946  1.00 12.14           N  
ATOM    566  CA  VAL A  39      51.113   4.492  36.344  1.00 12.14           C  
ATOM    567  C   VAL A  39      51.457   4.432  37.823  1.00 12.14           C  
ATOM    568  O   VAL A  39      50.587   4.196  38.663  1.00 12.14           O  
ATOM    569  CB  VAL A  39      50.242   5.714  36.050  1.00 12.14           C  
ATOM    570  CG1 VAL A  39      50.931   6.972  36.546  1.00 12.14           C  
ATOM    571  CG2 VAL A  39      49.989   5.777  34.552  1.00 12.14           C  
ATOM    572  H   VAL A  39      49.424   3.225  35.840  1.00 12.14           H  
ATOM    573  HA  VAL A  39      52.037   4.582  35.767  1.00 12.14           H  
ATOM    574  HB  VAL A  39      49.294   5.622  36.579  1.00 12.14           H  
ATOM    575 1HG1 VAL A  39      50.305   7.839  36.337  1.00 12.14           H  
ATOM    576 2HG1 VAL A  39      51.098   6.894  37.619  1.00 12.14           H  
ATOM    577 3HG1 VAL A  39      51.889   7.085  36.036  1.00 12.14           H  
ATOM    578 1HG2 VAL A  39      49.364   6.633  34.318  1.00 12.14           H  
ATOM    579 2HG2 VAL A  39      50.941   5.865  34.020  1.00 12.14           H  
ATOM    580 3HG2 VAL A  39      49.487   4.861  34.233  1.00 12.14           H  
ATOM    581  N   LYS A  40      52.727   4.639  38.141  1.00 13.83           N  
ATOM    582  CA  LYS A  40      53.197   4.559  39.517  1.00 13.83           C  
ATOM    583  C   LYS A  40      53.858   5.851  39.991  1.00 13.83           C  
ATOM    584  O   LYS A  40      54.597   6.490  39.243  1.00 13.83           O  
ATOM    585  CB  LYS A  40      54.152   3.365  39.662  1.00 13.83           C  
ATOM    586  CG  LYS A  40      54.679   3.130  41.080  1.00 13.83           C  
ATOM    587  CD  LYS A  40      55.466   1.825  41.208  1.00 13.83           C  
ATOM    588  CE  LYS A  40      55.913   1.574  42.663  1.00 13.83           C  
ATOM    589  NZ  LYS A  40      57.044   2.471  43.095  1.00 13.83           N  
ATOM    590  H   LYS A  40      53.388   4.833  37.402  1.00 13.83           H  
ATOM    591  HA  LYS A  40      52.337   4.381  40.161  1.00 13.83           H  
ATOM    592 1HB  LYS A  40      53.645   2.455  39.333  1.00 13.83           H  
ATOM    593 2HB  LYS A  40      55.013   3.513  39.013  1.00 13.83           H  
ATOM    594 1HG  LYS A  40      55.354   3.934  41.319  1.00 13.83           H  
ATOM    595 2HG  LYS A  40      53.861   3.143  41.797  1.00 13.83           H  
ATOM    596 1HD  LYS A  40      54.851   0.991  40.872  1.00 13.83           H  
ATOM    597 2HD  LYS A  40      56.351   1.881  40.575  1.00 13.83           H  
ATOM    598 1HE  LYS A  40      55.064   1.744  43.324  1.00 13.83           H  
ATOM    599 2HE  LYS A  40      56.233   0.538  42.757  1.00 13.83           H  
ATOM    600 1HZ  LYS A  40      57.290   2.266  44.045  1.00 13.83           H  
ATOM    601 2HZ  LYS A  40      57.839   2.321  42.505  1.00 13.83           H  
ATOM    602 3HZ  LYS A  40      56.785   3.468  43.036  1.00 13.83           H  
ATOM    603  N   ASP A  41      53.569   6.215  41.244  1.00 15.67           N  
ATOM    604  CA  ASP A  41      54.131   7.384  41.933  1.00 15.67           C  
ATOM    605  C   ASP A  41      53.941   8.715  41.199  1.00 15.67           C  
ATOM    606  O   ASP A  41      54.854   9.542  41.145  1.00 15.67           O  
ATOM    607  CB  ASP A  41      55.617   7.161  42.200  1.00 15.67           C  
ATOM    608  CG  ASP A  41      55.873   5.956  43.107  1.00 15.67           C  
ATOM    609  OD1 ASP A  41      55.125   5.740  44.024  1.00 15.67           O  
ATOM    610  OD2 ASP A  41      56.799   5.215  42.828  1.00 15.67           O  
ATOM    611  H   ASP A  41      52.928   5.630  41.758  1.00 15.67           H  
ATOM    612  HA  ASP A  41      53.625   7.472  42.898  1.00 15.67           H  
ATOM    613 1HB  ASP A  41      56.146   7.019  41.256  1.00 15.67           H  
ATOM    614 2HB  ASP A  41      56.036   8.049  42.673  1.00 15.67           H  
ATOM    615  N   ALA A  42      52.751   8.925  40.653  1.00 17.41           N  
ATOM    616  CA  ALA A  42      52.411  10.164  39.967  1.00 17.41           C  
ATOM    617  C   ALA A  42      52.222  11.293  40.971  1.00 17.41           C  
ATOM    618  O   ALA A  42      51.867  11.048  42.127  1.00 17.41           O  
ATOM    619  CB  ALA A  42      51.152   9.990  39.140  1.00 17.41           C  
ATOM    620  H   ALA A  42      52.055   8.196  40.726  1.00 17.41           H  
ATOM    621  HA  ALA A  42      53.240  10.428  39.309  1.00 17.41           H  
ATOM    622 1HB  ALA A  42      50.925  10.921  38.622  1.00 17.41           H  
ATOM    623 2HB  ALA A  42      51.305   9.199  38.416  1.00 17.41           H  
ATOM    624 3HB  ALA A  42      50.323   9.727  39.794  1.00 17.41           H  
ATOM    625  N   SER A  43      52.409  12.531  40.525  1.00 19.04           N  
ATOM    626  CA  SER A  43      52.177  13.682  41.389  1.00 19.04           C  
ATOM    627  C   SER A  43      51.686  14.881  40.590  1.00 19.04           C  
ATOM    628  O   SER A  43      51.819  14.920  39.366  1.00 19.04           O  
ATOM    629  CB  SER A  43      53.447  14.052  42.127  1.00 19.04           C  
ATOM    630  OG  SER A  43      54.421  14.517  41.236  1.00 19.04           O  
ATOM    631  H   SER A  43      52.715  12.679  39.574  1.00 19.04           H  
ATOM    632  HA  SER A  43      51.408  13.421  42.117  1.00 19.04           H  
ATOM    633 1HB  SER A  43      53.228  14.821  42.866  1.00 19.04           H  
ATOM    634 2HB  SER A  43      53.822  13.178  42.661  1.00 19.04           H  
ATOM    635  HG  SER A  43      54.051  15.308  40.832  1.00 19.04           H  
ATOM    636  N   VAL A  44      51.115  15.854  41.294  1.00 20.68           N  
ATOM    637  CA  VAL A  44      50.599  17.074  40.684  1.00 20.68           C  
ATOM    638  C   VAL A  44      51.215  18.333  41.279  1.00 20.68           C  
ATOM    639  O   VAL A  44      51.312  18.465  42.500  1.00 20.68           O  
ATOM    640  CB  VAL A  44      49.065  17.142  40.844  1.00 20.68           C  
ATOM    641  CG1 VAL A  44      48.525  18.455  40.257  1.00 20.68           C  
ATOM    642  CG2 VAL A  44      48.428  15.944  40.142  1.00 20.68           C  
ATOM    643  H   VAL A  44      51.037  15.744  42.295  1.00 20.68           H  
ATOM    644  HA  VAL A  44      50.834  17.052  39.619  1.00 20.68           H  
ATOM    645  HB  VAL A  44      48.810  17.124  41.903  1.00 20.68           H  
ATOM    646 1HG1 VAL A  44      47.445  18.491  40.381  1.00 20.68           H  
ATOM    647 2HG1 VAL A  44      48.967  19.310  40.772  1.00 20.68           H  
ATOM    648 3HG1 VAL A  44      48.770  18.507  39.197  1.00 20.68           H  
ATOM    649 1HG2 VAL A  44      47.346  15.992  40.260  1.00 20.68           H  
ATOM    650 2HG2 VAL A  44      48.680  15.970  39.082  1.00 20.68           H  
ATOM    651 3HG2 VAL A  44      48.794  15.019  40.578  1.00 20.68           H  
ATOM    652  N   SER A  45      51.628  19.251  40.410  1.00 22.16           N  
ATOM    653  CA  SER A  45      52.179  20.532  40.835  1.00 22.16           C  
ATOM    654  C   SER A  45      51.298  21.673  40.372  1.00 22.16           C  
ATOM    655  O   SER A  45      50.790  21.657  39.253  1.00 22.16           O  
ATOM    656  CB  SER A  45      53.569  20.742  40.280  1.00 22.16           C  
ATOM    657  OG  SER A  45      54.050  22.035  40.601  1.00 22.16           O  
ATOM    658  H   SER A  45      51.532  19.061  39.423  1.00 22.16           H  
ATOM    659  HA  SER A  45      52.221  20.551  41.925  1.00 22.16           H  
ATOM    660 1HB  SER A  45      54.237  19.991  40.697  1.00 22.16           H  
ATOM    661 2HB  SER A  45      53.559  20.610  39.200  1.00 22.16           H  
ATOM    662  HG  SER A  45      55.012  21.999  40.457  1.00 22.16           H  
ATOM    663  N   ASP A  46      51.158  22.675  41.234  1.00 23.38           N  
ATOM    664  CA  ASP A  46      50.393  23.879  40.941  1.00 23.38           C  
ATOM    665  C   ASP A  46      51.296  25.057  40.583  1.00 23.38           C  
ATOM    666  O   ASP A  46      50.831  26.191  40.469  1.00 23.38           O  
ATOM    667  CB  ASP A  46      49.534  24.263  42.145  1.00 23.38           C  
ATOM    668  CG  ASP A  46      48.451  23.232  42.474  1.00 23.38           C  
ATOM    669  OD1 ASP A  46      47.789  22.777  41.577  1.00 23.38           O  
ATOM    670  OD2 ASP A  46      48.316  22.900  43.628  1.00 23.38           O  
ATOM    671  H   ASP A  46      51.612  22.596  42.134  1.00 23.38           H  
ATOM    672  HA  ASP A  46      49.743  23.680  40.089  1.00 23.38           H  
ATOM    673 1HB  ASP A  46      50.173  24.385  43.018  1.00 23.38           H  
ATOM    674 2HB  ASP A  46      49.052  25.224  41.955  1.00 23.38           H  
ATOM    675  N   GLU A  47      52.587  24.803  40.359  1.00 24.32           N  
ATOM    676  CA  GLU A  47      53.494  25.912  40.046  1.00 24.32           C  
ATOM    677  C   GLU A  47      53.091  26.666  38.785  1.00 24.32           C  
ATOM    678  O   GLU A  47      53.232  27.892  38.721  1.00 24.32           O  
ATOM    679  CB  GLU A  47      54.939  25.430  39.873  1.00 24.32           C  
ATOM    680  CG  GLU A  47      55.636  24.994  41.160  1.00 24.32           C  
ATOM    681  CD  GLU A  47      57.045  24.477  40.921  1.00 24.32           C  
ATOM    682  OE1 GLU A  47      57.416  24.316  39.782  1.00 24.32           O  
ATOM    683  OE2 GLU A  47      57.746  24.248  41.881  1.00 24.32           O  
ATOM    684  H   GLU A  47      52.953  23.849  40.427  1.00 24.32           H  
ATOM    685  HA  GLU A  47      53.465  26.616  40.880  1.00 24.32           H  
ATOM    686 1HB  GLU A  47      54.956  24.586  39.177  1.00 24.32           H  
ATOM    687 2HB  GLU A  47      55.531  26.228  39.424  1.00 24.32           H  
ATOM    688 1HG  GLU A  47      55.682  25.847  41.835  1.00 24.32           H  
ATOM    689 2HG  GLU A  47      55.042  24.222  41.640  1.00 24.32           H  
ATOM    690  N   SER A  48      52.537  25.946  37.804  1.00 24.67           N  
ATOM    691  CA  SER A  48      52.169  26.536  36.525  1.00 24.67           C  
ATOM    692  C   SER A  48      51.128  27.646  36.658  1.00 24.67           C  
ATOM    693  O   SER A  48      51.016  28.482  35.761  1.00 24.67           O  
ATOM    694  CB  SER A  48      51.653  25.457  35.584  1.00 24.67           C  
ATOM    695  OG  SER A  48      50.442  24.912  36.042  1.00 24.67           O  
ATOM    696  H   SER A  48      52.421  24.953  37.949  1.00 24.67           H  
ATOM    697  HA  SER A  48      53.067  26.970  36.086  1.00 24.67           H  
ATOM    698 1HB  SER A  48      51.511  25.873  34.588  1.00 24.67           H  
ATOM    699 2HB  SER A  48      52.405  24.665  35.503  1.00 24.67           H  
ATOM    700  HG  SER A  48      50.309  24.102  35.540  1.00 24.67           H  
ATOM    701  N   GLU A  49      50.381  27.705  37.769  1.00 24.67           N  
ATOM    702  CA  GLU A  49      49.388  28.763  37.914  1.00 24.67           C  
ATOM    703  C   GLU A  49      50.054  30.137  37.821  1.00 24.67           C  
ATOM    704  O   GLU A  49      49.485  31.095  37.291  1.00 24.67           O  
ATOM    705  CB  GLU A  49      48.596  28.650  39.227  1.00 24.67           C  
ATOM    706  CG  GLU A  49      47.438  29.689  39.331  1.00 24.67           C  
ATOM    707  CD  GLU A  49      46.534  29.567  40.559  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      46.749  28.709  41.384  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      45.624  30.350  40.653  1.00 24.67           O  
ATOM    710  H   GLU A  49      50.515  27.030  38.528  1.00 24.67           H  
ATOM    711  HA  GLU A  49      48.679  28.669  37.100  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      48.165  27.653  39.308  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      49.266  28.788  40.068  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      47.874  30.684  39.335  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      46.821  29.602  38.439  1.00 24.67           H  
ATOM    716  N   GLY A  50      51.295  30.227  38.309  1.00 24.67           N  
ATOM    717  CA  GLY A  50      52.016  31.484  38.377  1.00 24.67           C  
ATOM    718  C   GLY A  50      52.619  31.891  37.036  1.00 24.67           C  
ATOM    719  O   GLY A  50      53.284  32.927  36.945  1.00 24.67           O  
ATOM    720  H   GLY A  50      51.765  29.383  38.637  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      51.350  32.266  38.743  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      52.806  31.384  39.115  1.00 24.67           H  
ATOM    723  N   THR A  51      52.405  31.081  35.999  1.00 24.67           N  
ATOM    724  CA  THR A  51      52.952  31.363  34.691  1.00 24.67           C  
ATOM    725  C   THR A  51      51.827  31.666  33.704  1.00 24.67           C  
ATOM    726  O   THR A  51      52.077  31.903  32.518  1.00 24.67           O  
ATOM    727  CB  THR A  51      53.772  30.166  34.165  1.00 24.67           C  
ATOM    728  OG1 THR A  51      52.915  29.026  33.950  1.00 24.67           O  
ATOM    729  CG2 THR A  51      54.800  29.795  35.212  1.00 24.67           C  
ATOM    730  H   THR A  51      51.847  30.236  36.109  1.00 24.67           H  
ATOM    731  HA  THR A  51      53.594  32.245  34.755  1.00 24.67           H  
ATOM    732  HB  THR A  51      54.277  30.427  33.238  1.00 24.67           H  
ATOM    733  HG1 THR A  51      52.207  29.002  34.633  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      55.386  28.949  34.862  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      55.452  30.648  35.388  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      54.285  29.526  36.136  1.00 24.67           H  
ATOM    737  N   LEU A  52      50.568  31.691  34.166  1.00 24.67           N  
ATOM    738  CA  LEU A  52      49.461  31.858  33.221  1.00 24.67           C  
ATOM    739  C   LEU A  52      49.222  33.321  32.821  1.00 24.67           C  
ATOM    740  O   LEU A  52      48.143  33.889  33.027  1.00 24.67           O  
ATOM    741  CB  LEU A  52      48.185  31.283  33.842  1.00 24.67           C  
ATOM    742  CG  LEU A  52      48.261  29.810  34.238  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      46.962  29.398  34.894  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      48.571  28.968  33.027  1.00 24.67           C  
ATOM    745  H   LEU A  52      50.363  31.546  35.160  1.00 24.67           H  
ATOM    746  HA  LEU A  52      49.698  31.290  32.318  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      47.940  31.850  34.746  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      47.372  31.398  33.130  1.00 24.67           H  
ATOM    749  HG  LEU A  52      49.045  29.683  34.958  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      47.024  28.353  35.200  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      46.795  30.025  35.771  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      46.140  29.519  34.191  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      48.642  27.918  33.320  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      47.780  29.086  32.288  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      49.524  29.289  32.600  1.00 24.67           H  
ATOM    756  N   GLU A  53      50.227  33.904  32.174  1.00 24.67           N  
ATOM    757  CA  GLU A  53      50.234  35.305  31.747  1.00 24.67           C  
ATOM    758  C   GLU A  53      49.127  35.585  30.744  1.00 24.67           C  
ATOM    759  O   GLU A  53      48.522  36.663  30.753  1.00 24.67           O  
ATOM    760  CB  GLU A  53      51.591  35.673  31.132  1.00 24.67           C  
ATOM    761  CG  GLU A  53      52.757  35.709  32.136  1.00 24.67           C  
ATOM    762  CD  GLU A  53      54.095  36.038  31.493  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      54.166  36.111  30.290  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      55.048  36.226  32.223  1.00 24.67           O  
ATOM    765  H   GLU A  53      51.052  33.327  32.024  1.00 24.67           H  
ATOM    766  HA  GLU A  53      50.068  35.935  32.623  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      51.846  34.958  30.354  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      51.526  36.658  30.667  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      52.535  36.459  32.894  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      52.818  34.738  32.633  1.00 24.67           H  
ATOM    771  N   GLY A  54      48.827  34.575  29.926  1.00 24.67           N  
ATOM    772  CA  GLY A  54      47.833  34.630  28.857  1.00 24.67           C  
ATOM    773  C   GLY A  54      46.432  34.977  29.348  1.00 24.67           C  
ATOM    774  O   GLY A  54      45.564  35.330  28.556  1.00 24.67           O  
ATOM    775  H   GLY A  54      49.362  33.726  30.041  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      48.144  35.366  28.121  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      47.807  33.669  28.346  1.00 24.67           H  
ATOM    778  N   ALA A  55      46.195  34.885  30.656  1.00 24.67           N  
ATOM    779  CA  ALA A  55      44.903  35.254  31.203  1.00 24.67           C  
ATOM    780  C   ALA A  55      44.585  36.725  30.898  1.00 24.67           C  
ATOM    781  O   ALA A  55      43.413  37.091  30.780  1.00 24.67           O  
ATOM    782  CB  ALA A  55      44.889  35.023  32.701  1.00 24.67           C  
ATOM    783  H   ALA A  55      46.925  34.579  31.301  1.00 24.67           H  
ATOM    784  HA  ALA A  55      44.141  34.631  30.736  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      43.911  35.284  33.098  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      45.101  33.971  32.911  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      45.654  35.643  33.164  1.00 24.67           H  
ATOM    788  N   GLU A  56      45.638  37.559  30.810  1.00 24.67           N  
ATOM    789  CA  GLU A  56      45.558  39.008  30.588  1.00 24.67           C  
ATOM    790  C   GLU A  56      44.244  39.623  31.081  1.00 24.67           C  
ATOM    791  O   GLU A  56      43.961  39.610  32.278  1.00 24.67           O  
ATOM    792  CB  GLU A  56      45.807  39.351  29.107  1.00 24.67           C  
ATOM    793  CG  GLU A  56      47.231  39.028  28.609  1.00 24.67           C  
ATOM    794  CD  GLU A  56      47.504  39.448  27.160  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      46.590  39.870  26.492  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      48.636  39.359  26.738  1.00 24.67           O  
ATOM    797  H   GLU A  56      46.573  37.156  30.879  1.00 24.67           H  
ATOM    798  HA  GLU A  56      46.363  39.468  31.163  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      45.096  38.811  28.477  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      45.658  40.419  28.942  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      47.951  39.517  29.261  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      47.385  37.952  28.696  1.00 24.67           H  
ATOM    803  N   ALA A  57      43.474  40.215  30.163  1.00 24.67           N  
ATOM    804  CA  ALA A  57      42.196  40.831  30.515  1.00 24.67           C  
ATOM    805  C   ALA A  57      41.314  41.015  29.290  1.00 24.67           C  
ATOM    806  O   ALA A  57      41.807  41.152  28.172  1.00 24.67           O  
ATOM    807  CB  ALA A  57      42.418  42.181  31.173  1.00 24.67           C  
ATOM    808  H   ALA A  57      43.761  40.202  29.199  1.00 24.67           H  
ATOM    809  HA  ALA A  57      41.680  40.168  31.208  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      41.455  42.617  31.441  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      43.024  42.058  32.071  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      42.930  42.840  30.475  1.00 24.67           H  
ATOM    813  N   GLU A  58      40.007  41.075  29.514  1.00 24.67           N  
ATOM    814  CA  GLU A  58      39.069  41.392  28.444  1.00 24.67           C  
ATOM    815  C   GLU A  58      39.052  42.900  28.211  1.00 24.67           C  
ATOM    816  O   GLU A  58      39.032  43.675  29.167  1.00 24.67           O  
ATOM    817  CB  GLU A  58      37.671  40.858  28.775  1.00 24.67           C  
ATOM    818  CG  GLU A  58      36.659  41.052  27.662  1.00 24.67           C  
ATOM    819  CD  GLU A  58      35.314  40.423  27.923  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      35.118  39.876  28.981  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      34.479  40.490  27.041  1.00 24.67           O  
ATOM    822  H   GLU A  58      39.657  40.925  30.449  1.00 24.67           H  
ATOM    823  HA  GLU A  58      39.410  40.913  27.528  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      37.729  39.793  28.996  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      37.292  41.359  29.665  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      36.502  42.111  27.551  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      37.069  40.670  26.727  1.00 24.67           H  
ATOM    828  N   THR A  59      39.068  43.308  26.942  1.00 24.67           N  
ATOM    829  CA  THR A  59      39.071  44.724  26.571  1.00 24.67           C  
ATOM    830  C   THR A  59      37.851  45.134  25.740  1.00 24.67           C  
ATOM    831  O   THR A  59      37.886  46.155  25.048  1.00 24.67           O  
ATOM    832  CB  THR A  59      40.352  45.065  25.793  1.00 24.67           C  
ATOM    833  OG1 THR A  59      40.426  44.250  24.613  1.00 24.67           O  
ATOM    834  CG2 THR A  59      41.579  44.792  26.672  1.00 24.67           C  
ATOM    835  H   THR A  59      39.092  42.612  26.209  1.00 24.67           H  
ATOM    836  HA  THR A  59      39.061  45.318  27.485  1.00 24.67           H  
ATOM    837  HB  THR A  59      40.334  46.115  25.504  1.00 24.67           H  
ATOM    838  HG1 THR A  59      39.662  44.431  24.053  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      42.484  45.034  26.118  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      41.525  45.409  27.569  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      41.604  43.740  26.959  1.00 24.67           H  
ATOM    842  N   SER A  60      36.818  44.299  25.776  1.00 24.67           N  
ATOM    843  CA  SER A  60      35.569  44.502  25.047  1.00 24.67           C  
ATOM    844  C   SER A  60      34.900  45.825  25.411  1.00 24.67           C  
ATOM    845  O   SER A  60      34.075  46.323  24.646  1.00 24.67           O  
ATOM    846  OXT SER A  60      34.906  46.167  26.593  1.00 24.67           O  
ATOM    847  CB  SER A  60      34.615  43.364  25.348  1.00 24.67           C  
ATOM    848  OG  SER A  60      35.112  42.142  24.874  1.00 24.67           O  
ATOM    849  H   SER A  60      36.898  43.486  26.372  1.00 24.67           H  
ATOM    850  HA  SER A  60      35.790  44.511  23.980  1.00 24.67           H  
ATOM    851 1HB  SER A  60      34.475  43.297  26.427  1.00 24.67           H  
ATOM    852 2HB  SER A  60      33.639  43.562  24.906  1.00 24.67           H  
ATOM    853  HG  SER A  60      34.800  41.462  25.524  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 642107 MODEL 4 line_2_sample19
PFRMAT TS
TARGET line_2_sample19
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   LYS A   1       0.309   0.685   0.301  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.731   0.858   0.021  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.167   2.328  -0.095  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.986   2.802   0.692  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.124   0.125  -1.267  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.622   0.185  -1.589  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.951  -0.569  -2.871  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.433  -0.477  -3.201  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.770  -1.223  -4.449  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.096  -0.280   0.488  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.030   1.252   1.095  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.268   1.015  -0.467  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.286   0.419   0.848  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.838  -0.922  -1.187  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.579   0.549  -2.111  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.943   1.212  -1.671  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.171  -0.272  -0.770  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.673  -1.618  -2.760  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.379  -0.143  -3.696  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.702   0.570  -3.331  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.009  -0.890  -2.374  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.760  -1.140  -4.637  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.531  -2.199  -4.334  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.248  -0.840  -5.223  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.668   3.032  -1.114  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.115   4.401  -1.402  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.170   5.501  -0.913  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.354   6.677  -1.230  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.321   4.545  -2.913  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.369   3.605  -3.503  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.454   3.806  -4.999  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.702   3.865  -2.826  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.973   2.624  -1.724  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.077   4.548  -0.915  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.376   4.353  -3.418  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.628   5.569  -3.128  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.066   2.581  -3.335  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.197   3.122  -5.412  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.485   3.605  -5.455  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.750   4.833  -5.212  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.453   3.191  -3.233  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.006   4.897  -3.005  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.604   3.697  -1.754  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.164   5.126  -0.141  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.852   6.053   0.359  1.00 24.67           C  
ATOM     46  C   GLU A   3      -0.285   7.178   1.234  1.00 24.67           C  
ATOM     47  O   GLU A   3      -0.904   8.230   1.380  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.893   5.259   1.142  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -2.552   4.168   0.311  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.728   2.908   0.317  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.143   2.597   1.339  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.595   2.253  -0.704  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.088   4.156   0.096  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -1.339   6.513  -0.503  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -1.424   4.792   2.010  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -2.670   5.929   1.506  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -3.540   3.950   0.716  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -2.671   4.519  -0.713  1.00 24.67           H  
ATOM     59  N   GLY A   4       0.886   6.942   1.831  1.00 24.67           N  
ATOM     60  CA  GLY A   4       1.546   7.921   2.688  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.559   8.785   1.929  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.300   9.557   2.542  1.00 24.67           O  
ATOM     63  H   GLY A   4       1.331   6.051   1.674  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       0.792   8.565   3.142  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       2.048   7.403   3.502  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.632   8.628   0.607  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.600   9.366  -0.199  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.385  10.866  -0.125  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.255  11.352  -0.085  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.529   8.933  -1.653  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.007   7.977   0.126  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.595   9.151   0.194  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.275   9.472  -2.232  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.714   7.862  -1.724  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.533   9.150  -2.044  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.488  11.607  -0.193  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.459  13.070  -0.226  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.725  13.584  -1.467  1.00 24.67           C  
ATOM     79  O   GLU A   6       3.132  14.661  -1.455  1.00 24.67           O  
ATOM     80  CB  GLU A   6       5.884  13.622  -0.210  1.00 24.67           C  
ATOM     81  CG  GLU A   6       6.619  13.414   1.110  1.00 24.67           C  
ATOM     82  CD  GLU A   6       8.040  13.926   1.093  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       8.506  14.289   0.040  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.655  13.953   2.133  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.384  11.138  -0.199  1.00 24.67           H  
ATOM     86  HA  GLU A   6       3.929  13.424   0.656  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.467  13.147  -0.999  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       5.862  14.693  -0.420  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.071  13.930   1.899  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.624  12.350   1.349  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.823  12.813  -2.547  1.00 24.67           N  
ATOM     92  CA  ALA A   7       3.228  13.093  -3.853  1.00 24.67           C  
ATOM     93  C   ALA A   7       3.739  14.382  -4.500  1.00 24.67           C  
ATOM     94  O   ALA A   7       3.110  14.918  -5.414  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.717  13.155  -3.713  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.334  11.952  -2.442  1.00 24.67           H  
ATOM     97  HA  ALA A   7       3.479  12.268  -4.510  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       1.281  13.314  -4.687  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       1.352  12.215  -3.300  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       1.426  13.972  -3.059  1.00 24.67           H  
ATOM    101  N   GLU A   8       4.936  14.819  -4.128  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.553  15.999  -4.727  1.00 24.67           C  
ATOM    103  C   GLU A   8       5.748  15.804  -6.226  1.00 24.67           C  
ATOM    104  O   GLU A   8       5.636  16.737  -7.016  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.885  16.331  -4.064  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.552  17.607  -4.589  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.784  18.877  -4.272  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.008  18.870  -3.343  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.981  19.855  -4.964  1.00 24.67           O  
ATOM    110  H   GLU A   8       5.416  14.335  -3.382  1.00 24.67           H  
ATOM    111  HA  GLU A   8       4.878  16.847  -4.577  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.739  16.445  -2.990  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.583  15.504  -4.211  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.549  17.683  -4.156  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.662  17.520  -5.670  1.00 24.67           H  
ATOM    116  N   HIS A   9       6.019  14.567  -6.626  1.00 24.67           N  
ATOM    117  CA  HIS A   9       6.252  14.232  -8.020  1.00 24.67           C  
ATOM    118  C   HIS A   9       5.015  14.431  -8.906  1.00 24.67           C  
ATOM    119  O   HIS A   9       5.121  14.428 -10.132  1.00 24.67           O  
ATOM    120  CB  HIS A   9       6.752  12.784  -8.140  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.755  11.724  -7.719  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.489  11.426  -6.393  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.980  10.893  -8.450  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       4.582  10.459  -6.338  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.262  10.118  -7.567  1.00 24.67           N  
ATOM    126  H   HIS A   9       6.078  13.840  -5.932  1.00 24.67           H  
ATOM    127  HA  HIS A   9       7.035  14.882  -8.411  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       7.040  12.585  -9.171  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       7.646  12.665  -7.525  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       4.931  10.847  -9.539  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       4.172  10.020  -5.429  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       3.596   9.406  -7.829  1.00 24.67           H  
ATOM    133  N   LEU A  10       3.840  14.606  -8.293  1.00 24.67           N  
ATOM    134  CA  LEU A  10       2.626  14.821  -9.054  1.00 24.67           C  
ATOM    135  C   LEU A  10       2.318  16.312  -9.187  1.00 24.67           C  
ATOM    136  O   LEU A  10       1.361  16.711  -9.866  1.00 24.67           O  
ATOM    137  CB  LEU A  10       1.465  14.100  -8.378  1.00 24.67           C  
ATOM    138  CG  LEU A  10       1.658  12.600  -8.254  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       0.490  11.990  -7.532  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       1.833  12.006  -9.635  1.00 24.67           C  
ATOM    141  H   LEU A  10       3.774  14.614  -7.277  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.761  14.409 -10.053  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       1.351  14.504  -7.370  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       0.550  14.285  -8.936  1.00 24.67           H  
ATOM    145  HG  LEU A  10       2.547  12.408  -7.656  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       0.649  10.917  -7.431  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       0.396  12.431  -6.552  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -0.422  12.172  -8.097  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       1.987  10.930  -9.552  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       0.942  12.199 -10.230  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       2.701  12.460 -10.117  1.00 24.67           H  
ATOM    152  N   VAL A  11       3.140  17.165  -8.576  1.00 24.67           N  
ATOM    153  CA  VAL A  11       2.841  18.580  -8.631  1.00 24.67           C  
ATOM    154  C   VAL A  11       3.354  19.215  -9.898  1.00 24.67           C  
ATOM    155  O   VAL A  11       4.429  19.814  -9.934  1.00 24.67           O  
ATOM    156  CB  VAL A  11       3.459  19.313  -7.432  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       3.079  20.785  -7.489  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       2.962  18.676  -6.142  1.00 24.67           C  
ATOM    159  H   VAL A  11       3.957  16.847  -8.056  1.00 24.67           H  
ATOM    160  HA  VAL A  11       1.761  18.709  -8.594  1.00 24.67           H  
ATOM    161  HB  VAL A  11       4.548  19.232  -7.481  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       3.525  21.305  -6.644  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       3.448  21.217  -8.423  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       1.994  20.880  -7.447  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       3.413  19.188  -5.288  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       1.878  18.755  -6.086  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       3.248  17.626  -6.126  1.00 24.67           H  
ATOM    168  N   SER A  12       2.550  19.087 -10.939  1.00 24.67           N  
ATOM    169  CA  SER A  12       2.890  19.649 -12.231  1.00 24.67           C  
ATOM    170  C   SER A  12       2.948  21.159 -12.103  1.00 24.67           C  
ATOM    171  O   SER A  12       2.127  21.752 -11.401  1.00 24.67           O  
ATOM    172  CB  SER A  12       1.866  19.237 -13.270  1.00 24.67           C  
ATOM    173  OG  SER A  12       1.872  17.846 -13.451  1.00 24.67           O  
ATOM    174  H   SER A  12       1.707  18.531 -10.800  1.00 24.67           H  
ATOM    175  HA  SER A  12       3.874  19.284 -12.530  1.00 24.67           H  
ATOM    176 1HB  SER A  12       0.875  19.559 -12.951  1.00 24.67           H  
ATOM    177 2HB  SER A  12       2.081  19.735 -14.214  1.00 24.67           H  
ATOM    178  HG  SER A  12       1.669  17.464 -12.586  1.00 24.67           H  
ATOM    179  N   LYS A  13       3.894  21.783 -12.793  1.00 24.67           N  
ATOM    180  CA  LYS A  13       4.008  23.237 -12.772  1.00 24.67           C  
ATOM    181  C   LYS A  13       3.818  23.863 -14.155  1.00 24.67           C  
ATOM    182  O   LYS A  13       3.348  24.993 -14.275  1.00 24.67           O  
ATOM    183  CB  LYS A  13       5.339  23.635 -12.138  1.00 24.67           C  
ATOM    184  CG  LYS A  13       5.435  23.196 -10.664  1.00 24.67           C  
ATOM    185  CD  LYS A  13       6.733  23.601  -9.996  1.00 24.67           C  
ATOM    186  CE  LYS A  13       6.753  23.121  -8.537  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       8.031  23.462  -7.846  1.00 24.67           N  
ATOM    188  H   LYS A  13       4.549  21.233 -13.325  1.00 24.67           H  
ATOM    189  HA  LYS A  13       3.213  23.632 -12.136  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       6.160  23.178 -12.689  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       5.463  24.716 -12.188  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       4.600  23.619 -10.103  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       5.358  22.113 -10.611  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       7.573  23.155 -10.530  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       6.839  24.685 -10.020  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       5.926  23.584  -8.001  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       6.619  22.036  -8.521  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       7.997  23.124  -6.893  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       8.803  23.024  -8.330  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       8.160  24.465  -7.844  1.00 24.67           H  
ATOM    201  N   ARG A  14       4.198  23.135 -15.205  1.00 24.67           N  
ATOM    202  CA  ARG A  14       4.090  23.670 -16.557  1.00 24.67           C  
ATOM    203  C   ARG A  14       2.708  23.370 -17.123  1.00 24.67           C  
ATOM    204  O   ARG A  14       2.276  22.216 -17.171  1.00 24.67           O  
ATOM    205  CB  ARG A  14       5.154  23.082 -17.471  1.00 24.67           C  
ATOM    206  CG  ARG A  14       5.137  23.631 -18.894  1.00 24.67           C  
ATOM    207  CD  ARG A  14       6.237  23.064 -19.721  1.00 24.67           C  
ATOM    208  NE  ARG A  14       6.228  23.594 -21.076  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       7.096  23.237 -22.044  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       8.034  22.349 -21.793  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       7.005  23.777 -23.246  1.00 24.67           N  
ATOM    212  H   ARG A  14       4.572  22.213 -15.068  1.00 24.67           H  
ATOM    213  HA  ARG A  14       4.224  24.751 -16.520  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       6.141  23.272 -17.053  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       5.024  22.002 -17.537  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       4.186  23.381 -19.367  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       5.251  24.714 -18.865  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       7.198  23.302 -19.265  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       6.118  21.982 -19.779  1.00 24.67           H  
ATOM    220  HE  ARG A  14       5.523  24.280 -21.307  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       8.105  21.934 -20.874  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       8.683  22.082 -22.519  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       6.284  24.458 -23.440  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       7.655  23.509 -23.970  1.00 24.67           H  
ATOM    225  N   LYS A  15       2.016  24.399 -17.593  1.00 24.54           N  
ATOM    226  CA  LYS A  15       0.658  24.214 -18.099  1.00 24.54           C  
ATOM    227  C   LYS A  15       0.606  23.706 -19.538  1.00 24.54           C  
ATOM    228  O   LYS A  15       0.176  24.418 -20.446  1.00 24.54           O  
ATOM    229  CB  LYS A  15      -0.117  25.526 -17.994  1.00 24.54           C  
ATOM    230  CG  LYS A  15      -0.344  26.014 -16.562  1.00 24.54           C  
ATOM    231  CD  LYS A  15      -1.109  27.336 -16.545  1.00 24.54           C  
ATOM    232  CE  LYS A  15      -1.329  27.843 -15.130  1.00 24.54           C  
ATOM    233  NZ  LYS A  15      -2.044  29.152 -15.118  1.00 24.54           N  
ATOM    234  H   LYS A  15       2.414  25.326 -17.554  1.00 24.54           H  
ATOM    235  HA  LYS A  15       0.165  23.472 -17.472  1.00 24.54           H  
ATOM    236 1HB  LYS A  15       0.417  26.307 -18.534  1.00 24.54           H  
ATOM    237 2HB  LYS A  15      -1.093  25.409 -18.467  1.00 24.54           H  
ATOM    238 1HG  LYS A  15      -0.916  25.267 -16.013  1.00 24.54           H  
ATOM    239 2HG  LYS A  15       0.620  26.146 -16.062  1.00 24.54           H  
ATOM    240 1HD  LYS A  15      -0.553  28.087 -17.107  1.00 24.54           H  
ATOM    241 2HD  LYS A  15      -2.079  27.196 -17.021  1.00 24.54           H  
ATOM    242 1HE  LYS A  15      -1.918  27.113 -14.576  1.00 24.54           H  
ATOM    243 2HE  LYS A  15      -0.362  27.961 -14.640  1.00 24.54           H  
ATOM    244 1HZ  LYS A  15      -2.171  29.458 -14.164  1.00 24.54           H  
ATOM    245 2HZ  LYS A  15      -1.498  29.838 -15.621  1.00 24.54           H  
ATOM    246 3HZ  LYS A  15      -2.945  29.049 -15.561  1.00 24.54           H  
ATOM    247  N   SER A  16       1.047  22.470 -19.736  1.00 24.20           N  
ATOM    248  CA  SER A  16       1.043  21.850 -21.059  1.00 24.20           C  
ATOM    249  C   SER A  16       0.946  20.335 -20.979  1.00 24.20           C  
ATOM    250  O   SER A  16       1.904  19.666 -20.595  1.00 24.20           O  
ATOM    251  CB  SER A  16       2.298  22.234 -21.822  1.00 24.20           C  
ATOM    252  OG  SER A  16       2.328  21.621 -23.081  1.00 24.20           O  
ATOM    253  H   SER A  16       1.397  21.966 -18.920  1.00 24.20           H  
ATOM    254  HA  SER A  16       0.176  22.216 -21.608  1.00 24.20           H  
ATOM    255 1HB  SER A  16       2.335  23.317 -21.941  1.00 24.20           H  
ATOM    256 2HB  SER A  16       3.177  21.938 -21.251  1.00 24.20           H  
ATOM    257  HG  SER A  16       1.504  21.864 -23.510  1.00 24.20           H  
ATOM    258  N   HIS A  17      -0.206  19.796 -21.381  1.00 23.49           N  
ATOM    259  CA  HIS A  17      -0.461  18.358 -21.304  1.00 23.49           C  
ATOM    260  C   HIS A  17      -1.137  17.793 -22.561  1.00 23.49           C  
ATOM    261  O   HIS A  17      -2.319  17.460 -22.507  1.00 23.49           O  
ATOM    262  CB  HIS A  17      -1.351  18.077 -20.087  1.00 23.49           C  
ATOM    263  CG  HIS A  17      -0.741  18.537 -18.795  1.00 23.49           C  
ATOM    264  ND1 HIS A  17       0.267  17.846 -18.160  1.00 23.49           N  
ATOM    265  CD2 HIS A  17      -0.975  19.638 -18.044  1.00 23.49           C  
ATOM    266  CE1 HIS A  17       0.623  18.504 -17.065  1.00 23.49           C  
ATOM    267  NE2 HIS A  17      -0.118  19.593 -16.975  1.00 23.49           N  
ATOM    268  H   HIS A  17      -0.939  20.407 -21.715  1.00 23.49           H  
ATOM    269  HA  HIS A  17       0.479  17.828 -21.161  1.00 23.49           H  
ATOM    270 1HB  HIS A  17      -2.313  18.578 -20.211  1.00 23.49           H  
ATOM    271 2HB  HIS A  17      -1.540  17.009 -20.012  1.00 23.49           H  
ATOM    272  HD2 HIS A  17      -1.702  20.417 -18.255  1.00 23.49           H  
ATOM    273  HE1 HIS A  17       1.400  18.201 -16.359  1.00 23.49           H  
ATOM    274  HE2 HIS A  17      -0.063  20.288 -16.247  1.00 23.49           H  
ATOM    275  N   PRO A  18      -0.462  17.736 -23.725  1.00 22.25           N  
ATOM    276  CA  PRO A  18      -1.020  17.242 -24.969  1.00 22.25           C  
ATOM    277  C   PRO A  18      -1.538  15.826 -24.800  1.00 22.25           C  
ATOM    278  O   PRO A  18      -0.870  14.998 -24.180  1.00 22.25           O  
ATOM    279  CB  PRO A  18       0.187  17.250 -25.903  1.00 22.25           C  
ATOM    280  CG  PRO A  18       1.112  18.289 -25.338  1.00 22.25           C  
ATOM    281  CD  PRO A  18       0.953  18.156 -23.836  1.00 22.25           C  
ATOM    282  HA  PRO A  18      -1.814  17.924 -25.316  1.00 22.25           H  
ATOM    283 1HB  PRO A  18       0.633  16.263 -25.885  1.00 22.25           H  
ATOM    284 2HB  PRO A  18      -0.130  17.451 -26.938  1.00 22.25           H  
ATOM    285 1HG  PRO A  18       2.143  18.102 -25.678  1.00 22.25           H  
ATOM    286 2HG  PRO A  18       0.836  19.289 -25.704  1.00 22.25           H  
ATOM    287 1HD  PRO A  18       1.625  17.389 -23.428  1.00 22.25           H  
ATOM    288 2HD  PRO A  18       1.142  19.125 -23.420  1.00 22.25           H  
ATOM    289  N   LEU A  19      -2.695  15.539 -25.383  1.00 20.52           N  
ATOM    290  CA  LEU A  19      -3.259  14.195 -25.295  1.00 20.52           C  
ATOM    291  C   LEU A  19      -3.223  13.477 -26.646  1.00 20.52           C  
ATOM    292  O   LEU A  19      -2.941  12.278 -26.735  1.00 20.52           O  
ATOM    293  CB  LEU A  19      -4.700  14.292 -24.787  1.00 20.52           C  
ATOM    294  CG  LEU A  19      -4.852  14.940 -23.392  1.00 20.52           C  
ATOM    295  CD1 LEU A  19      -6.323  15.024 -23.041  1.00 20.52           C  
ATOM    296  CD2 LEU A  19      -4.078  14.138 -22.357  1.00 20.52           C  
ATOM    297  H   LEU A  19      -3.196  16.267 -25.862  1.00 20.52           H  
ATOM    298  HA  LEU A  19      -2.677  13.616 -24.583  1.00 20.52           H  
ATOM    299 1HB  LEU A  19      -5.284  14.877 -25.493  1.00 20.52           H  
ATOM    300 2HB  LEU A  19      -5.121  13.288 -24.739  1.00 20.52           H  
ATOM    301  HG  LEU A  19      -4.454  15.958 -23.419  1.00 20.52           H  
ATOM    302 1HD1 LEU A  19      -6.432  15.496 -22.065  1.00 20.52           H  
ATOM    303 2HD1 LEU A  19      -6.843  15.618 -23.791  1.00 20.52           H  
ATOM    304 3HD1 LEU A  19      -6.748  14.021 -23.011  1.00 20.52           H  
ATOM    305 1HD2 LEU A  19      -4.186  14.613 -21.382  1.00 20.52           H  
ATOM    306 2HD2 LEU A  19      -4.467  13.122 -22.313  1.00 20.52           H  
ATOM    307 3HD2 LEU A  19      -3.020  14.110 -22.629  1.00 20.52           H  
ATOM    308  N   LYS A  20      -3.475  14.216 -27.721  1.00 18.52           N  
ATOM    309  CA  LYS A  20      -3.555  13.623 -29.054  1.00 18.52           C  
ATOM    310  C   LYS A  20      -2.179  13.430 -29.665  1.00 18.52           C  
ATOM    311  O   LYS A  20      -1.780  14.151 -30.580  1.00 18.52           O  
ATOM    312  CB  LYS A  20      -4.419  14.486 -29.964  1.00 18.52           C  
ATOM    313  CG  LYS A  20      -5.876  14.560 -29.551  1.00 18.52           C  
ATOM    314  CD  LYS A  20      -6.648  15.456 -30.484  1.00 18.52           C  
ATOM    315  CE  LYS A  20      -8.114  15.516 -30.118  1.00 18.52           C  
ATOM    316  NZ  LYS A  20      -8.836  16.447 -30.991  1.00 18.52           N  
ATOM    317  H   LYS A  20      -3.657  15.200 -27.614  1.00 18.52           H  
ATOM    318  HA  LYS A  20      -4.020  12.641 -28.967  1.00 18.52           H  
ATOM    319 1HB  LYS A  20      -4.022  15.501 -29.987  1.00 18.52           H  
ATOM    320 2HB  LYS A  20      -4.378  14.093 -30.980  1.00 18.52           H  
ATOM    321 1HG  LYS A  20      -6.313  13.561 -29.570  1.00 18.52           H  
ATOM    322 2HG  LYS A  20      -5.951  14.953 -28.537  1.00 18.52           H  
ATOM    323 1HD  LYS A  20      -6.234  16.464 -30.446  1.00 18.52           H  
ATOM    324 2HD  LYS A  20      -6.554  15.083 -31.505  1.00 18.52           H  
ATOM    325 1HE  LYS A  20      -8.552  14.523 -30.219  1.00 18.52           H  
ATOM    326 2HE  LYS A  20      -8.218  15.846 -29.086  1.00 18.52           H  
ATOM    327 1HZ  LYS A  20      -9.819  16.486 -30.749  1.00 18.52           H  
ATOM    328 2HZ  LYS A  20      -8.437  17.368 -30.891  1.00 18.52           H  
ATOM    329 3HZ  LYS A  20      -8.753  16.149 -31.962  1.00 18.52           H  
ATOM    330  N   LEU A  21      -1.456  12.464 -29.122  1.00 16.49           N  
ATOM    331  CA  LEU A  21      -0.085  12.194 -29.519  1.00 16.49           C  
ATOM    332  C   LEU A  21       0.092  10.987 -30.437  1.00 16.49           C  
ATOM    333  O   LEU A  21       0.998  10.971 -31.263  1.00 16.49           O  
ATOM    334  CB  LEU A  21       0.756  12.070 -28.259  1.00 16.49           C  
ATOM    335  CG  LEU A  21       0.773  13.365 -27.427  1.00 16.49           C  
ATOM    336  CD1 LEU A  21       1.546  13.158 -26.148  1.00 16.49           C  
ATOM    337  CD2 LEU A  21       1.391  14.460 -28.289  1.00 16.49           C  
ATOM    338  H   LEU A  21      -1.889  11.950 -28.355  1.00 16.49           H  
ATOM    339  HA  LEU A  21       0.276  13.064 -30.068  1.00 16.49           H  
ATOM    340 1HB  LEU A  21       0.347  11.271 -27.638  1.00 16.49           H  
ATOM    341 2HB  LEU A  21       1.777  11.820 -28.534  1.00 16.49           H  
ATOM    342  HG  LEU A  21      -0.246  13.647 -27.154  1.00 16.49           H  
ATOM    343 1HD1 LEU A  21       1.548  14.079 -25.569  1.00 16.49           H  
ATOM    344 2HD1 LEU A  21       1.069  12.369 -25.564  1.00 16.49           H  
ATOM    345 3HD1 LEU A  21       2.569  12.873 -26.382  1.00 16.49           H  
ATOM    346 1HD2 LEU A  21       1.422  15.387 -27.759  1.00 16.49           H  
ATOM    347 2HD2 LEU A  21       2.404  14.175 -28.560  1.00 16.49           H  
ATOM    348 3HD2 LEU A  21       0.795  14.587 -29.195  1.00 16.49           H  
ATOM    349  N   ALA A  22      -0.724   9.943 -30.279  1.00 14.64           N  
ATOM    350  CA  ALA A  22      -0.549   8.797 -31.171  1.00 14.64           C  
ATOM    351  C   ALA A  22      -0.836   9.266 -32.590  1.00 14.64           C  
ATOM    352  O   ALA A  22      -1.825   9.965 -32.810  1.00 14.64           O  
ATOM    353  CB  ALA A  22      -1.474   7.655 -30.780  1.00 14.64           C  
ATOM    354  H   ALA A  22      -1.455   9.957 -29.587  1.00 14.64           H  
ATOM    355  HA  ALA A  22       0.486   8.462 -31.118  1.00 14.64           H  
ATOM    356 1HB  ALA A  22      -1.327   6.818 -31.464  1.00 14.64           H  
ATOM    357 2HB  ALA A  22      -1.250   7.335 -29.762  1.00 14.64           H  
ATOM    358 3HB  ALA A  22      -2.507   7.989 -30.835  1.00 14.64           H  
ATOM    359  N   LEU A  23      -0.008   8.863 -33.555  1.00 13.18           N  
ATOM    360  CA  LEU A  23      -0.214   9.300 -34.933  1.00 13.18           C  
ATOM    361  C   LEU A  23      -0.686   8.221 -35.913  1.00 13.18           C  
ATOM    362  O   LEU A  23      -1.225   8.549 -36.968  1.00 13.18           O  
ATOM    363  CB  LEU A  23       1.067   9.954 -35.465  1.00 13.18           C  
ATOM    364  CG  LEU A  23       1.547  11.194 -34.667  1.00 13.18           C  
ATOM    365  CD1 LEU A  23       2.844  11.715 -35.258  1.00 13.18           C  
ATOM    366  CD2 LEU A  23       0.463  12.260 -34.675  1.00 13.18           C  
ATOM    367  H   LEU A  23       0.790   8.292 -33.319  1.00 13.18           H  
ATOM    368  HA  LEU A  23      -0.985  10.072 -34.920  1.00 13.18           H  
ATOM    369 1HB  LEU A  23       1.866   9.217 -35.445  1.00 13.18           H  
ATOM    370 2HB  LEU A  23       0.904  10.259 -36.497  1.00 13.18           H  
ATOM    371  HG  LEU A  23       1.749  10.901 -33.639  1.00 13.18           H  
ATOM    372 1HD1 LEU A  23       3.181  12.575 -34.677  1.00 13.18           H  
ATOM    373 2HD1 LEU A  23       3.600  10.934 -35.222  1.00 13.18           H  
ATOM    374 3HD1 LEU A  23       2.681  12.017 -36.292  1.00 13.18           H  
ATOM    375 1HD2 LEU A  23       0.797  13.123 -34.098  1.00 13.18           H  
ATOM    376 2HD2 LEU A  23       0.253  12.565 -35.699  1.00 13.18           H  
ATOM    377 3HD2 LEU A  23      -0.447  11.858 -34.224  1.00 13.18           H  
ATOM    378  N   ASP A  24      -0.437   6.943 -35.603  1.00 12.29           N  
ATOM    379  CA  ASP A  24      -0.745   5.883 -36.567  1.00 12.29           C  
ATOM    380  C   ASP A  24      -1.202   4.578 -35.908  1.00 12.29           C  
ATOM    381  O   ASP A  24      -0.418   3.817 -35.335  1.00 12.29           O  
ATOM    382  CB  ASP A  24       0.460   5.618 -37.481  1.00 12.29           C  
ATOM    383  CG  ASP A  24       0.182   4.588 -38.619  1.00 12.29           C  
ATOM    384  OD1 ASP A  24      -0.890   4.001 -38.648  1.00 12.29           O  
ATOM    385  OD2 ASP A  24       1.053   4.401 -39.439  1.00 12.29           O  
ATOM    386  H   ASP A  24      -0.025   6.712 -34.715  1.00 12.29           H  
ATOM    387  HA  ASP A  24      -1.563   6.232 -37.197  1.00 12.29           H  
ATOM    388 1HB  ASP A  24       0.764   6.559 -37.947  1.00 12.29           H  
ATOM    389 2HB  ASP A  24       1.301   5.265 -36.883  1.00 12.29           H  
ATOM    390  N   GLU A  25      -2.500   4.318 -36.045  1.00 12.09           N  
ATOM    391  CA  GLU A  25      -3.184   3.163 -35.471  1.00 12.09           C  
ATOM    392  C   GLU A  25      -2.682   1.841 -36.060  1.00 12.09           C  
ATOM    393  O   GLU A  25      -2.893   0.774 -35.479  1.00 12.09           O  
ATOM    394  CB  GLU A  25      -4.694   3.283 -35.716  1.00 12.09           C  
ATOM    395  CG  GLU A  25      -5.365   4.425 -34.951  1.00 12.09           C  
ATOM    396  CD  GLU A  25      -6.848   4.557 -35.240  1.00 12.09           C  
ATOM    397  OE1 GLU A  25      -7.346   3.829 -36.065  1.00 12.09           O  
ATOM    398  OE2 GLU A  25      -7.475   5.395 -34.633  1.00 12.09           O  
ATOM    399  H   GLU A  25      -3.050   4.984 -36.567  1.00 12.09           H  
ATOM    400  HA  GLU A  25      -2.999   3.149 -34.399  1.00 12.09           H  
ATOM    401 1HB  GLU A  25      -4.877   3.434 -36.780  1.00 12.09           H  
ATOM    402 2HB  GLU A  25      -5.184   2.351 -35.429  1.00 12.09           H  
ATOM    403 1HG  GLU A  25      -5.232   4.257 -33.883  1.00 12.09           H  
ATOM    404 2HG  GLU A  25      -4.864   5.358 -35.208  1.00 12.09           H  
ATOM    405  N   GLY A  26      -2.056   1.907 -37.236  1.00 12.59           N  
ATOM    406  CA  GLY A  26      -1.568   0.737 -37.941  1.00 12.59           C  
ATOM    407  C   GLY A  26      -0.178   0.293 -37.490  1.00 12.59           C  
ATOM    408  O   GLY A  26       0.351  -0.703 -38.006  1.00 12.59           O  
ATOM    409  H   GLY A  26      -1.865   2.818 -37.666  1.00 12.59           H  
ATOM    410 1HA  GLY A  26      -2.273  -0.084 -37.811  1.00 12.59           H  
ATOM    411 2HA  GLY A  26      -1.541   0.965 -39.005  1.00 12.59           H  
ATOM    412  N   TYR A  27       0.426   0.973 -36.507  1.00 13.82           N  
ATOM    413  CA  TYR A  27       1.781   0.602 -36.104  1.00 13.82           C  
ATOM    414  C   TYR A  27       1.836  -0.651 -35.247  1.00 13.82           C  
ATOM    415  O   TYR A  27       2.120  -0.621 -34.045  1.00 13.82           O  
ATOM    416  CB  TYR A  27       2.481   1.739 -35.369  1.00 13.82           C  
ATOM    417  CG  TYR A  27       3.976   1.475 -35.103  1.00 13.82           C  
ATOM    418  CD1 TYR A  27       4.729   0.730 -36.012  1.00 13.82           C  
ATOM    419  CD2 TYR A  27       4.588   2.003 -33.970  1.00 13.82           C  
ATOM    420  CE1 TYR A  27       6.080   0.518 -35.788  1.00 13.82           C  
ATOM    421  CE2 TYR A  27       5.939   1.795 -33.751  1.00 13.82           C  
ATOM    422  CZ  TYR A  27       6.684   1.061 -34.656  1.00 13.82           C  
ATOM    423  OH  TYR A  27       8.032   0.870 -34.436  1.00 13.82           O  
ATOM    424  H   TYR A  27      -0.029   1.788 -36.082  1.00 13.82           H  
ATOM    425  HA  TYR A  27       2.351   0.393 -37.012  1.00 13.82           H  
ATOM    426 1HB  TYR A  27       2.389   2.659 -35.954  1.00 13.82           H  
ATOM    427 2HB  TYR A  27       1.986   1.910 -34.415  1.00 13.82           H  
ATOM    428  HD1 TYR A  27       4.253   0.314 -36.901  1.00 13.82           H  
ATOM    429  HD2 TYR A  27       4.004   2.589 -33.255  1.00 13.82           H  
ATOM    430  HE1 TYR A  27       6.668  -0.064 -36.503  1.00 13.82           H  
ATOM    431  HE2 TYR A  27       6.420   2.215 -32.867  1.00 13.82           H  
ATOM    432  HH  TYR A  27       8.401   0.317 -35.137  1.00 13.82           H  
ATOM    433  N   GLY A  28       1.641  -1.782 -35.903  1.00 15.67           N  
ATOM    434  CA  GLY A  28       1.675  -3.095 -35.282  1.00 15.67           C  
ATOM    435  C   GLY A  28       3.128  -3.494 -35.086  1.00 15.67           C  
ATOM    436  O   GLY A  28       3.632  -4.389 -35.759  1.00 15.67           O  
ATOM    437  H   GLY A  28       1.401  -1.692 -36.887  1.00 15.67           H  
ATOM    438 1HA  GLY A  28       1.160  -3.067 -34.322  1.00 15.67           H  
ATOM    439 2HA  GLY A  28       1.166  -3.820 -35.916  1.00 15.67           H  
ATOM    440  N   VAL A  29       3.788  -2.783 -34.180  1.00 17.92           N  
ATOM    441  CA  VAL A  29       5.215  -2.910 -33.904  1.00 17.92           C  
ATOM    442  C   VAL A  29       5.595  -4.336 -33.541  1.00 17.92           C  
ATOM    443  O   VAL A  29       4.861  -5.025 -32.826  1.00 17.92           O  
ATOM    444  CB  VAL A  29       5.584  -1.945 -32.767  1.00 17.92           C  
ATOM    445  CG1 VAL A  29       4.907  -2.370 -31.505  1.00 17.92           C  
ATOM    446  CG2 VAL A  29       7.079  -1.902 -32.572  1.00 17.92           C  
ATOM    447  H   VAL A  29       3.250  -2.065 -33.697  1.00 17.92           H  
ATOM    448  HA  VAL A  29       5.770  -2.621 -34.798  1.00 17.92           H  
ATOM    449  HB  VAL A  29       5.218  -0.958 -33.020  1.00 17.92           H  
ATOM    450 1HG1 VAL A  29       5.153  -1.672 -30.709  1.00 17.92           H  
ATOM    451 2HG1 VAL A  29       3.828  -2.379 -31.663  1.00 17.92           H  
ATOM    452 3HG1 VAL A  29       5.251  -3.371 -31.233  1.00 17.92           H  
ATOM    453 1HG2 VAL A  29       7.319  -1.201 -31.778  1.00 17.92           H  
ATOM    454 2HG2 VAL A  29       7.449  -2.891 -32.301  1.00 17.92           H  
ATOM    455 3HG2 VAL A  29       7.558  -1.582 -33.493  1.00 17.92           H  
ATOM    456  N   ASP A  30       6.736  -4.776 -34.073  1.00 19.89           N  
ATOM    457  CA  ASP A  30       7.244  -6.124 -33.885  1.00 19.89           C  
ATOM    458  C   ASP A  30       7.957  -6.301 -32.544  1.00 19.89           C  
ATOM    459  O   ASP A  30       8.109  -5.365 -31.757  1.00 19.89           O  
ATOM    460  CB  ASP A  30       8.173  -6.494 -35.072  1.00 19.89           C  
ATOM    461  CG  ASP A  30       8.281  -8.052 -35.418  1.00 19.89           C  
ATOM    462  OD1 ASP A  30       8.084  -8.879 -34.530  1.00 19.89           O  
ATOM    463  OD2 ASP A  30       8.507  -8.368 -36.563  1.00 19.89           O  
ATOM    464  H   ASP A  30       7.292  -4.135 -34.642  1.00 19.89           H  
ATOM    465  HA  ASP A  30       6.395  -6.806 -33.903  1.00 19.89           H  
ATOM    466 1HB  ASP A  30       7.838  -5.958 -35.964  1.00 19.89           H  
ATOM    467 2HB  ASP A  30       9.184  -6.125 -34.851  1.00 19.89           H  
ATOM    468  N   SER A  31       8.351  -7.539 -32.311  1.00 20.74           N  
ATOM    469  CA  SER A  31       9.043  -8.056 -31.153  1.00 20.74           C  
ATOM    470  C   SER A  31      10.535  -7.720 -31.109  1.00 20.74           C  
ATOM    471  O   SER A  31      11.111  -7.203 -32.067  1.00 20.74           O  
ATOM    472  CB  SER A  31       8.835  -9.556 -31.141  1.00 20.74           C  
ATOM    473  OG  SER A  31       9.427 -10.150 -32.277  1.00 20.74           O  
ATOM    474  H   SER A  31       8.151  -8.213 -33.043  1.00 20.74           H  
ATOM    475  HA  SER A  31       8.575  -7.626 -30.266  1.00 20.74           H  
ATOM    476 1HB  SER A  31       9.266  -9.980 -30.238  1.00 20.74           H  
ATOM    477 2HB  SER A  31       7.769  -9.775 -31.132  1.00 20.74           H  
ATOM    478  HG  SER A  31       8.969  -9.746 -33.072  1.00 20.74           H  
ATOM    479  N   ASP A  32      11.146  -8.037 -29.971  1.00 20.03           N  
ATOM    480  CA  ASP A  32      12.566  -7.821 -29.719  1.00 20.03           C  
ATOM    481  C   ASP A  32      12.936  -6.333 -29.850  1.00 20.03           C  
ATOM    482  O   ASP A  32      12.212  -5.482 -29.335  1.00 20.03           O  
ATOM    483  CB  ASP A  32      13.387  -8.674 -30.696  1.00 20.03           C  
ATOM    484  CG  ASP A  32      14.826  -8.895 -30.268  1.00 20.03           C  
ATOM    485  OD1 ASP A  32      15.084  -9.607 -29.328  1.00 20.03           O  
ATOM    486  OD2 ASP A  32      15.648  -8.243 -30.865  1.00 20.03           O  
ATOM    487  H   ASP A  32      10.593  -8.451 -29.236  1.00 20.03           H  
ATOM    488  HA  ASP A  32      12.792  -8.143 -28.701  1.00 20.03           H  
ATOM    489 1HB  ASP A  32      12.911  -9.650 -30.802  1.00 20.03           H  
ATOM    490 2HB  ASP A  32      13.383  -8.214 -31.688  1.00 20.03           H  
ATOM    491  N   GLY A  33      14.051  -6.012 -30.525  1.00 17.88           N  
ATOM    492  CA  GLY A  33      14.485  -4.625 -30.626  1.00 17.88           C  
ATOM    493  C   GLY A  33      14.448  -3.997 -32.020  1.00 17.88           C  
ATOM    494  O   GLY A  33      14.999  -2.910 -32.197  1.00 17.88           O  
ATOM    495  H   GLY A  33      14.647  -6.739 -30.925  1.00 17.88           H  
ATOM    496 1HA  GLY A  33      13.881  -4.018 -29.954  1.00 17.88           H  
ATOM    497 2HA  GLY A  33      15.502  -4.562 -30.245  1.00 17.88           H  
ATOM    498  N   SER A  34      13.848  -4.646 -33.022  1.00 15.06           N  
ATOM    499  CA  SER A  34      13.893  -4.036 -34.356  1.00 15.06           C  
ATOM    500  C   SER A  34      12.850  -4.508 -35.353  1.00 15.06           C  
ATOM    501  O   SER A  34      12.463  -5.678 -35.394  1.00 15.06           O  
ATOM    502  CB  SER A  34      15.255  -4.249 -34.997  1.00 15.06           C  
ATOM    503  OG  SER A  34      15.350  -3.603 -36.263  1.00 15.06           O  
ATOM    504  H   SER A  34      13.377  -5.529 -32.857  1.00 15.06           H  
ATOM    505  HA  SER A  34      13.746  -2.961 -34.227  1.00 15.06           H  
ATOM    506 1HB  SER A  34      16.037  -3.874 -34.341  1.00 15.06           H  
ATOM    507 2HB  SER A  34      15.424  -5.316 -35.124  1.00 15.06           H  
ATOM    508  HG  SER A  34      14.650  -3.981 -36.862  1.00 15.06           H  
ATOM    509  N   GLU A  35      12.468  -3.570 -36.202  1.00 12.49           N  
ATOM    510  CA  GLU A  35      11.608  -3.766 -37.357  1.00 12.49           C  
ATOM    511  C   GLU A  35      12.494  -4.236 -38.492  1.00 12.49           C  
ATOM    512  O   GLU A  35      13.721  -4.210 -38.348  1.00 12.49           O  
ATOM    513  CB  GLU A  35      10.916  -2.455 -37.742  1.00 12.49           C  
ATOM    514  CG  GLU A  35      10.004  -1.884 -36.675  1.00 12.49           C  
ATOM    515  CD  GLU A  35       8.799  -2.710 -36.437  1.00 12.49           C  
ATOM    516  OE1 GLU A  35       8.084  -2.979 -37.364  1.00 12.49           O  
ATOM    517  OE2 GLU A  35       8.604  -3.098 -35.319  1.00 12.49           O  
ATOM    518  H   GLU A  35      12.836  -2.639 -36.048  1.00 12.49           H  
ATOM    519  HA  GLU A  35      10.866  -4.539 -37.139  1.00 12.49           H  
ATOM    520 1HB  GLU A  35      11.672  -1.703 -37.978  1.00 12.49           H  
ATOM    521 2HB  GLU A  35      10.323  -2.609 -38.646  1.00 12.49           H  
ATOM    522 1HG  GLU A  35      10.564  -1.806 -35.741  1.00 12.49           H  
ATOM    523 2HG  GLU A  35       9.700  -0.880 -36.968  1.00 12.49           H  
ATOM    524  N   ASP A  36      11.904  -4.707 -39.586  1.00 10.80           N  
ATOM    525  CA  ASP A  36      12.692  -5.085 -40.756  1.00 10.80           C  
ATOM    526  C   ASP A  36      13.478  -3.885 -41.273  1.00 10.80           C  
ATOM    527  O   ASP A  36      12.980  -2.754 -41.236  1.00 10.80           O  
ATOM    528  CB  ASP A  36      11.806  -5.626 -41.878  1.00 10.80           C  
ATOM    529  CG  ASP A  36      11.232  -7.005 -41.590  1.00 10.80           C  
ATOM    530  OD1 ASP A  36      11.651  -7.619 -40.640  1.00 10.80           O  
ATOM    531  OD2 ASP A  36      10.377  -7.432 -42.327  1.00 10.80           O  
ATOM    532  H   ASP A  36      10.892  -4.751 -39.625  1.00 10.80           H  
ATOM    533  HA  ASP A  36      13.407  -5.857 -40.462  1.00 10.80           H  
ATOM    534 1HB  ASP A  36      10.983  -4.934 -42.055  1.00 10.80           H  
ATOM    535 2HB  ASP A  36      12.389  -5.677 -42.800  1.00 10.80           H  
ATOM    536  N   THR A  37      14.689  -4.126 -41.768  1.00 10.00           N  
ATOM    537  CA  THR A  37      15.530  -3.058 -42.300  1.00 10.00           C  
ATOM    538  C   THR A  37      16.019  -3.369 -43.703  1.00 10.00           C  
ATOM    539  O   THR A  37      15.826  -4.475 -44.208  1.00 10.00           O  
ATOM    540  CB  THR A  37      16.757  -2.809 -41.396  1.00 10.00           C  
ATOM    541  OG1 THR A  37      17.632  -3.950 -41.442  1.00 10.00           O  
ATOM    542  CG2 THR A  37      16.318  -2.575 -39.955  1.00 10.00           C  
ATOM    543  H   THR A  37      15.039  -5.075 -41.766  1.00 10.00           H  
ATOM    544  HA  THR A  37      14.940  -2.143 -42.347  1.00 10.00           H  
ATOM    545  HB  THR A  37      17.297  -1.931 -41.749  1.00 10.00           H  
ATOM    546  HG1 THR A  37      18.002  -4.037 -42.334  1.00 10.00           H  
ATOM    547 1HG2 THR A  37      17.192  -2.398 -39.331  1.00 10.00           H  
ATOM    548 2HG2 THR A  37      15.656  -1.711 -39.905  1.00 10.00           H  
ATOM    549 3HG2 THR A  37      15.792  -3.451 -39.589  1.00 10.00           H  
ATOM    550  N   GLU A  38      16.672  -2.379 -44.314  1.00  9.97           N  
ATOM    551  CA  GLU A  38      17.272  -2.488 -45.644  1.00  9.97           C  
ATOM    552  C   GLU A  38      16.324  -2.959 -46.740  1.00  9.97           C  
ATOM    553  O   GLU A  38      16.651  -3.885 -47.486  1.00  9.97           O  
ATOM    554  CB  GLU A  38      18.495  -3.407 -45.632  1.00  9.97           C  
ATOM    555  CG  GLU A  38      19.640  -2.951 -44.735  1.00  9.97           C  
ATOM    556  CD  GLU A  38      20.893  -3.777 -44.934  1.00  9.97           C  
ATOM    557  OE1 GLU A  38      20.843  -4.719 -45.698  1.00  9.97           O  
ATOM    558  OE2 GLU A  38      21.895  -3.466 -44.334  1.00  9.97           O  
ATOM    559  H   GLU A  38      16.767  -1.504 -43.820  1.00  9.97           H  
ATOM    560  HA  GLU A  38      17.613  -1.491 -45.930  1.00  9.97           H  
ATOM    561 1HB  GLU A  38      18.199  -4.408 -45.319  1.00  9.97           H  
ATOM    562 2HB  GLU A  38      18.885  -3.485 -46.644  1.00  9.97           H  
ATOM    563 1HG  GLU A  38      19.865  -1.910 -44.955  1.00  9.97           H  
ATOM    564 2HG  GLU A  38      19.325  -3.018 -43.696  1.00  9.97           H  
ATOM    565  N   VAL A  39      15.166  -2.326 -46.853  1.00 10.73           N  
ATOM    566  CA  VAL A  39      14.244  -2.695 -47.912  1.00 10.73           C  
ATOM    567  C   VAL A  39      14.937  -2.432 -49.240  1.00 10.73           C  
ATOM    568  O   VAL A  39      15.476  -1.345 -49.456  1.00 10.73           O  
ATOM    569  CB  VAL A  39      12.939  -1.890 -47.792  1.00 10.73           C  
ATOM    570  CG1 VAL A  39      12.022  -2.159 -48.991  1.00 10.73           C  
ATOM    571  CG2 VAL A  39      12.249  -2.275 -46.485  1.00 10.73           C  
ATOM    572  H   VAL A  39      14.932  -1.586 -46.208  1.00 10.73           H  
ATOM    573  HA  VAL A  39      14.018  -3.761 -47.831  1.00 10.73           H  
ATOM    574  HB  VAL A  39      13.172  -0.826 -47.785  1.00 10.73           H  
ATOM    575 1HG1 VAL A  39      11.106  -1.577 -48.888  1.00 10.73           H  
ATOM    576 2HG1 VAL A  39      12.528  -1.867 -49.902  1.00 10.73           H  
ATOM    577 3HG1 VAL A  39      11.774  -3.217 -49.032  1.00 10.73           H  
ATOM    578 1HG2 VAL A  39      11.326  -1.704 -46.377  1.00 10.73           H  
ATOM    579 2HG2 VAL A  39      12.018  -3.340 -46.500  1.00 10.73           H  
ATOM    580 3HG2 VAL A  39      12.908  -2.062 -45.640  1.00 10.73           H  
ATOM    581  N   LYS A  40      14.932  -3.424 -50.122  1.00 12.21           N  
ATOM    582  CA  LYS A  40      15.647  -3.325 -51.389  1.00 12.21           C  
ATOM    583  C   LYS A  40      14.820  -2.805 -52.565  1.00 12.21           C  
ATOM    584  O   LYS A  40      15.369  -2.516 -53.628  1.00 12.21           O  
ATOM    585  CB  LYS A  40      16.216  -4.697 -51.745  1.00 12.21           C  
ATOM    586  CG  LYS A  40      17.155  -5.284 -50.682  1.00 12.21           C  
ATOM    587  CD  LYS A  40      18.412  -4.445 -50.465  1.00 12.21           C  
ATOM    588  CE  LYS A  40      19.335  -5.117 -49.435  1.00 12.21           C  
ATOM    589  NZ  LYS A  40      20.577  -4.327 -49.180  1.00 12.21           N  
ATOM    590  H   LYS A  40      14.467  -4.289 -49.882  1.00 12.21           H  
ATOM    591  HA  LYS A  40      16.481  -2.634 -51.246  1.00 12.21           H  
ATOM    592 1HB  LYS A  40      15.395  -5.398 -51.892  1.00 12.21           H  
ATOM    593 2HB  LYS A  40      16.764  -4.635 -52.685  1.00 12.21           H  
ATOM    594 1HG  LYS A  40      16.622  -5.345 -49.730  1.00 12.21           H  
ATOM    595 2HG  LYS A  40      17.452  -6.291 -50.971  1.00 12.21           H  
ATOM    596 1HD  LYS A  40      18.946  -4.326 -51.408  1.00 12.21           H  
ATOM    597 2HD  LYS A  40      18.131  -3.455 -50.092  1.00 12.21           H  
ATOM    598 1HE  LYS A  40      18.790  -5.228 -48.494  1.00 12.21           H  
ATOM    599 2HE  LYS A  40      19.613  -6.104 -49.798  1.00 12.21           H  
ATOM    600 1HZ  LYS A  40      21.144  -4.815 -48.490  1.00 12.21           H  
ATOM    601 2HZ  LYS A  40      21.094  -4.233 -50.037  1.00 12.21           H  
ATOM    602 3HZ  LYS A  40      20.337  -3.411 -48.830  1.00 12.21           H  
ATOM    603  N   ASP A  41      13.501  -2.723 -52.402  1.00 14.19           N  
ATOM    604  CA  ASP A  41      12.635  -2.312 -53.504  1.00 14.19           C  
ATOM    605  C   ASP A  41      11.335  -1.650 -53.048  1.00 14.19           C  
ATOM    606  O   ASP A  41      10.250  -2.200 -53.232  1.00 14.19           O  
ATOM    607  CB  ASP A  41      12.308  -3.522 -54.393  1.00 14.19           C  
ATOM    608  CG  ASP A  41      11.576  -3.163 -55.710  1.00 14.19           C  
ATOM    609  OD1 ASP A  41      11.667  -2.037 -56.142  1.00 14.19           O  
ATOM    610  OD2 ASP A  41      10.939  -4.036 -56.268  1.00 14.19           O  
ATOM    611  H   ASP A  41      13.101  -2.954 -51.505  1.00 14.19           H  
ATOM    612  HA  ASP A  41      13.180  -1.586 -54.108  1.00 14.19           H  
ATOM    613 1HB  ASP A  41      13.236  -4.036 -54.650  1.00 14.19           H  
ATOM    614 2HB  ASP A  41      11.691  -4.224 -53.834  1.00 14.19           H  
ATOM    615  N   ALA A  42      11.424  -0.445 -52.479  1.00 16.52           N  
ATOM    616  CA  ALA A  42      10.221   0.227 -51.972  1.00 16.52           C  
ATOM    617  C   ALA A  42       9.453   0.911 -53.107  1.00 16.52           C  
ATOM    618  O   ALA A  42       9.366   2.134 -53.173  1.00 16.52           O  
ATOM    619  CB  ALA A  42      10.592   1.263 -50.924  1.00 16.52           C  
ATOM    620  H   ALA A  42      12.328  -0.010 -52.375  1.00 16.52           H  
ATOM    621  HA  ALA A  42       9.572  -0.521 -51.524  1.00 16.52           H  
ATOM    622 1HB  ALA A  42       9.683   1.735 -50.547  1.00 16.52           H  
ATOM    623 2HB  ALA A  42      11.116   0.776 -50.100  1.00 16.52           H  
ATOM    624 3HB  ALA A  42      11.235   2.018 -51.368  1.00 16.52           H  
ATOM    625  N   SER A  43       8.921   0.095 -54.005  1.00 18.88           N  
ATOM    626  CA  SER A  43       8.195   0.572 -55.174  1.00 18.88           C  
ATOM    627  C   SER A  43       6.929   1.324 -54.789  1.00 18.88           C  
ATOM    628  O   SER A  43       6.215   0.923 -53.868  1.00 18.88           O  
ATOM    629  CB  SER A  43       7.845  -0.596 -56.075  1.00 18.88           C  
ATOM    630  OG  SER A  43       7.073  -0.168 -57.166  1.00 18.88           O  
ATOM    631  H   SER A  43       9.067  -0.902 -53.863  1.00 18.88           H  
ATOM    632  HA  SER A  43       8.845   1.253 -55.724  1.00 18.88           H  
ATOM    633 1HB  SER A  43       8.765  -1.074 -56.429  1.00 18.88           H  
ATOM    634 2HB  SER A  43       7.293  -1.337 -55.504  1.00 18.88           H  
ATOM    635  HG  SER A  43       6.346   0.340 -56.789  1.00 18.88           H  
ATOM    636  N   VAL A  44       6.641   2.402 -55.516  1.00 20.64           N  
ATOM    637  CA  VAL A  44       5.427   3.181 -55.291  1.00 20.64           C  
ATOM    638  C   VAL A  44       4.601   3.269 -56.569  1.00 20.64           C  
ATOM    639  O   VAL A  44       5.104   3.684 -57.614  1.00 20.64           O  
ATOM    640  CB  VAL A  44       5.779   4.598 -54.799  1.00 20.64           C  
ATOM    641  CG1 VAL A  44       4.507   5.407 -54.602  1.00 20.64           C  
ATOM    642  CG2 VAL A  44       6.566   4.501 -53.492  1.00 20.64           C  
ATOM    643  H   VAL A  44       7.280   2.684 -56.246  1.00 20.64           H  
ATOM    644  HA  VAL A  44       4.829   2.688 -54.525  1.00 20.64           H  
ATOM    645  HB  VAL A  44       6.380   5.105 -55.554  1.00 20.64           H  
ATOM    646 1HG1 VAL A  44       4.761   6.410 -54.263  1.00 20.64           H  
ATOM    647 2HG1 VAL A  44       3.964   5.472 -55.546  1.00 20.64           H  
ATOM    648 3HG1 VAL A  44       3.878   4.921 -53.858  1.00 20.64           H  
ATOM    649 1HG2 VAL A  44       6.818   5.502 -53.144  1.00 20.64           H  
ATOM    650 2HG2 VAL A  44       5.960   3.996 -52.739  1.00 20.64           H  
ATOM    651 3HG2 VAL A  44       7.485   3.937 -53.650  1.00 20.64           H  
ATOM    652  N   SER A  45       3.344   2.848 -56.489  1.00 21.39           N  
ATOM    653  CA  SER A  45       2.463   2.866 -57.649  1.00 21.39           C  
ATOM    654  C   SER A  45       1.868   4.246 -57.905  1.00 21.39           C  
ATOM    655  O   SER A  45       1.831   5.093 -57.013  1.00 21.39           O  
ATOM    656  CB  SER A  45       1.351   1.855 -57.452  1.00 21.39           C  
ATOM    657  OG  SER A  45       0.503   2.237 -56.399  1.00 21.39           O  
ATOM    658  H   SER A  45       2.996   2.513 -55.602  1.00 21.39           H  
ATOM    659  HA  SER A  45       3.045   2.580 -58.527  1.00 21.39           H  
ATOM    660 1HB  SER A  45       0.778   1.762 -58.369  1.00 21.39           H  
ATOM    661 2HB  SER A  45       1.780   0.880 -57.238  1.00 21.39           H  
ATOM    662  HG  SER A  45      -0.128   1.511 -56.288  1.00 21.39           H  
ATOM    663  N   ASP A  46       1.329   4.436 -59.107  1.00 21.12           N  
ATOM    664  CA  ASP A  46       0.627   5.663 -59.481  1.00 21.12           C  
ATOM    665  C   ASP A  46      -0.834   5.398 -59.860  1.00 21.12           C  
ATOM    666  O   ASP A  46      -1.450   6.165 -60.599  1.00 21.12           O  
ATOM    667  CB  ASP A  46       1.385   6.393 -60.601  1.00 21.12           C  
ATOM    668  CG  ASP A  46       1.547   5.588 -61.902  1.00 21.12           C  
ATOM    669  OD1 ASP A  46       1.238   4.419 -61.908  1.00 21.12           O  
ATOM    670  OD2 ASP A  46       1.994   6.160 -62.871  1.00 21.12           O  
ATOM    671  H   ASP A  46       1.412   3.701 -59.795  1.00 21.12           H  
ATOM    672  HA  ASP A  46       0.622   6.324 -58.613  1.00 21.12           H  
ATOM    673 1HB  ASP A  46       0.864   7.322 -60.836  1.00 21.12           H  
ATOM    674 2HB  ASP A  46       2.378   6.665 -60.239  1.00 21.12           H  
ATOM    675  N   GLU A  47      -1.379   4.299 -59.346  1.00 20.03           N  
ATOM    676  CA  GLU A  47      -2.751   3.863 -59.619  1.00 20.03           C  
ATOM    677  C   GLU A  47      -3.843   4.832 -59.157  1.00 20.03           C  
ATOM    678  O   GLU A  47      -4.907   4.915 -59.768  1.00 20.03           O  
ATOM    679  CB  GLU A  47      -2.995   2.488 -58.992  1.00 20.03           C  
ATOM    680  CG  GLU A  47      -2.235   1.345 -59.665  1.00 20.03           C  
ATOM    681  CD  GLU A  47      -2.433   0.004 -58.991  1.00 20.03           C  
ATOM    682  OE1 GLU A  47      -3.024  -0.035 -57.939  1.00 20.03           O  
ATOM    683  OE2 GLU A  47      -1.987  -0.981 -59.535  1.00 20.03           O  
ATOM    684  H   GLU A  47      -0.804   3.738 -58.732  1.00 20.03           H  
ATOM    685  HA  GLU A  47      -2.848   3.760 -60.704  1.00 20.03           H  
ATOM    686 1HB  GLU A  47      -2.698   2.514 -57.942  1.00 20.03           H  
ATOM    687 2HB  GLU A  47      -4.058   2.256 -59.026  1.00 20.03           H  
ATOM    688 1HG  GLU A  47      -2.573   1.269 -60.698  1.00 20.03           H  
ATOM    689 2HG  GLU A  47      -1.177   1.591 -59.683  1.00 20.03           H  
ATOM    690  N   SER A  48      -3.597   5.524 -58.046  1.00 18.28           N  
ATOM    691  CA  SER A  48      -4.589   6.427 -57.475  1.00 18.28           C  
ATOM    692  C   SER A  48      -3.974   7.500 -56.597  1.00 18.28           C  
ATOM    693  O   SER A  48      -2.971   7.275 -55.923  1.00 18.28           O  
ATOM    694  CB  SER A  48      -5.613   5.656 -56.666  1.00 18.28           C  
ATOM    695  OG  SER A  48      -6.549   6.529 -56.070  1.00 18.28           O  
ATOM    696  H   SER A  48      -2.700   5.420 -57.599  1.00 18.28           H  
ATOM    697  HA  SER A  48      -5.104   6.925 -58.298  1.00 18.28           H  
ATOM    698 1HB  SER A  48      -6.135   4.960 -57.323  1.00 18.28           H  
ATOM    699 2HB  SER A  48      -5.114   5.068 -55.897  1.00 18.28           H  
ATOM    700  HG  SER A  48      -7.323   5.985 -55.875  1.00 18.28           H  
ATOM    701  N   GLU A  49      -4.620   8.661 -56.587  1.00 16.46           N  
ATOM    702  CA  GLU A  49      -4.231   9.784 -55.742  1.00 16.46           C  
ATOM    703  C   GLU A  49      -4.883   9.711 -54.354  1.00 16.46           C  
ATOM    704  O   GLU A  49      -4.610  10.546 -53.489  1.00 16.46           O  
ATOM    705  CB  GLU A  49      -4.601  11.104 -56.425  1.00 16.46           C  
ATOM    706  CG  GLU A  49      -3.843  11.368 -57.728  1.00 16.46           C  
ATOM    707  CD  GLU A  49      -4.246  12.660 -58.408  1.00 16.46           C  
ATOM    708  OE1 GLU A  49      -5.104  13.341 -57.896  1.00 16.46           O  
ATOM    709  OE2 GLU A  49      -3.693  12.960 -59.441  1.00 16.46           O  
ATOM    710  H   GLU A  49      -5.433   8.759 -57.181  1.00 16.46           H  
ATOM    711  HA  GLU A  49      -3.150   9.753 -55.608  1.00 16.46           H  
ATOM    712 1HB  GLU A  49      -5.669  11.109 -56.648  1.00 16.46           H  
ATOM    713 2HB  GLU A  49      -4.405  11.933 -55.746  1.00 16.46           H  
ATOM    714 1HG  GLU A  49      -2.776  11.404 -57.512  1.00 16.46           H  
ATOM    715 2HG  GLU A  49      -4.019  10.535 -58.409  1.00 16.46           H  
ATOM    716  N   GLY A  50      -5.743   8.709 -54.146  1.00 15.06           N  
ATOM    717  CA  GLY A  50      -6.453   8.546 -52.884  1.00 15.06           C  
ATOM    718  C   GLY A  50      -7.733   9.371 -52.840  1.00 15.06           C  
ATOM    719  O   GLY A  50      -8.144   9.947 -53.849  1.00 15.06           O  
ATOM    720  H   GLY A  50      -5.917   8.036 -54.889  1.00 15.06           H  
ATOM    721 1HA  GLY A  50      -6.692   7.493 -52.740  1.00 15.06           H  
ATOM    722 2HA  GLY A  50      -5.804   8.839 -52.061  1.00 15.06           H  
ATOM    723  N   THR A  51      -8.381   9.383 -51.675  1.00 14.13           N  
ATOM    724  CA  THR A  51      -9.652  10.077 -51.486  1.00 14.13           C  
ATOM    725  C   THR A  51      -9.548  11.115 -50.363  1.00 14.13           C  
ATOM    726  O   THR A  51      -9.309  12.292 -50.615  1.00 14.13           O  
ATOM    727  CB  THR A  51     -10.797   9.071 -51.200  1.00 14.13           C  
ATOM    728  OG1 THR A  51     -10.466   8.273 -50.051  1.00 14.13           O  
ATOM    729  CG2 THR A  51     -11.015   8.166 -52.396  1.00 14.13           C  
ATOM    730  H   THR A  51      -7.970   8.897 -50.889  1.00 14.13           H  
ATOM    731  HA  THR A  51      -9.899  10.609 -52.408  1.00 14.13           H  
ATOM    732  HB  THR A  51     -11.720   9.621 -50.999  1.00 14.13           H  
ATOM    733  HG1 THR A  51     -11.129   7.577 -49.945  1.00 14.13           H  
ATOM    734 1HG2 THR A  51     -11.826   7.470 -52.186  1.00 14.13           H  
ATOM    735 2HG2 THR A  51     -11.274   8.774 -53.266  1.00 14.13           H  
ATOM    736 3HG2 THR A  51     -10.107   7.606 -52.605  1.00 14.13           H  
ATOM    737  N   LEU A  52      -9.747  10.657 -49.119  1.00 13.68           N  
ATOM    738  CA  LEU A  52      -9.746  11.505 -47.919  1.00 13.68           C  
ATOM    739  C   LEU A  52     -10.810  12.596 -47.999  1.00 13.68           C  
ATOM    740  O   LEU A  52     -10.626  13.703 -47.498  1.00 13.68           O  
ATOM    741  CB  LEU A  52      -8.373  12.163 -47.708  1.00 13.68           C  
ATOM    742  CG  LEU A  52      -7.184  11.199 -47.608  1.00 13.68           C  
ATOM    743  CD1 LEU A  52      -5.905  11.998 -47.452  1.00 13.68           C  
ATOM    744  CD2 LEU A  52      -7.396  10.265 -46.433  1.00 13.68           C  
ATOM    745  H   LEU A  52      -9.922   9.666 -49.034  1.00 13.68           H  
ATOM    746  HA  LEU A  52      -9.967  10.877 -47.057  1.00 13.68           H  
ATOM    747 1HB  LEU A  52      -8.176  12.861 -48.516  1.00 13.68           H  
ATOM    748 2HB  LEU A  52      -8.409  12.733 -46.781  1.00 13.68           H  
ATOM    749  HG  LEU A  52      -7.106  10.615 -48.523  1.00 13.68           H  
ATOM    750 1HD1 LEU A  52      -5.055  11.319 -47.388  1.00 13.68           H  
ATOM    751 2HD1 LEU A  52      -5.782  12.654 -48.313  1.00 13.68           H  
ATOM    752 3HD1 LEU A  52      -5.959  12.597 -46.544  1.00 13.68           H  
ATOM    753 1HD2 LEU A  52      -6.554   9.574 -46.357  1.00 13.68           H  
ATOM    754 2HD2 LEU A  52      -7.471  10.847 -45.514  1.00 13.68           H  
ATOM    755 3HD2 LEU A  52      -8.317   9.701 -46.582  1.00 13.68           H  
ATOM    756  N   GLU A  53     -11.940  12.272 -48.618  1.00 13.71           N  
ATOM    757  CA  GLU A  53     -13.039  13.218 -48.761  1.00 13.71           C  
ATOM    758  C   GLU A  53     -13.624  13.641 -47.411  1.00 13.71           C  
ATOM    759  O   GLU A  53     -13.917  14.814 -47.187  1.00 13.71           O  
ATOM    760  CB  GLU A  53     -14.123  12.596 -49.641  1.00 13.71           C  
ATOM    761  CG  GLU A  53     -13.702  12.426 -51.104  1.00 13.71           C  
ATOM    762  CD  GLU A  53     -14.730  11.711 -51.948  1.00 13.71           C  
ATOM    763  OE1 GLU A  53     -15.704  11.248 -51.405  1.00 13.71           O  
ATOM    764  OE2 GLU A  53     -14.532  11.624 -53.138  1.00 13.71           O  
ATOM    765  H   GLU A  53     -12.025  11.348 -49.013  1.00 13.71           H  
ATOM    766  HA  GLU A  53     -12.653  14.110 -49.257  1.00 13.71           H  
ATOM    767 1HB  GLU A  53     -14.389  11.614 -49.252  1.00 13.71           H  
ATOM    768 2HB  GLU A  53     -15.019  13.216 -49.612  1.00 13.71           H  
ATOM    769 1HG  GLU A  53     -13.525  13.413 -51.531  1.00 13.71           H  
ATOM    770 2HG  GLU A  53     -12.762  11.877 -51.137  1.00 13.71           H  
ATOM    771  N   GLY A  54     -13.730  12.698 -46.470  1.00 14.22           N  
ATOM    772  CA  GLY A  54     -14.310  12.974 -45.149  1.00 14.22           C  
ATOM    773  C   GLY A  54     -13.312  13.639 -44.203  1.00 14.22           C  
ATOM    774  O   GLY A  54     -13.090  13.193 -43.074  1.00 14.22           O  
ATOM    775  H   GLY A  54     -13.434  11.761 -46.693  1.00 14.22           H  
ATOM    776 1HA  GLY A  54     -15.182  13.616 -45.267  1.00 14.22           H  
ATOM    777 2HA  GLY A  54     -14.660  12.041 -44.711  1.00 14.22           H  
ATOM    778  N   ALA A  55     -12.721  14.733 -44.658  1.00 15.11           N  
ATOM    779  CA  ALA A  55     -11.673  15.425 -43.925  1.00 15.11           C  
ATOM    780  C   ALA A  55     -12.260  16.333 -42.856  1.00 15.11           C  
ATOM    781  O   ALA A  55     -12.200  17.557 -42.954  1.00 15.11           O  
ATOM    782  CB  ALA A  55     -10.810  16.221 -44.888  1.00 15.11           C  
ATOM    783  H   ALA A  55     -13.010  15.062 -45.576  1.00 15.11           H  
ATOM    784  HA  ALA A  55     -11.054  14.680 -43.427  1.00 15.11           H  
ATOM    785 1HB  ALA A  55     -10.013  16.714 -44.338  1.00 15.11           H  
ATOM    786 2HB  ALA A  55     -10.381  15.543 -45.630  1.00 15.11           H  
ATOM    787 3HB  ALA A  55     -11.423  16.966 -45.391  1.00 15.11           H  
ATOM    788  N   GLU A  56     -12.847  15.710 -41.843  1.00 16.34           N  
ATOM    789  CA  GLU A  56     -13.497  16.433 -40.757  1.00 16.34           C  
ATOM    790  C   GLU A  56     -12.508  17.372 -40.070  1.00 16.34           C  
ATOM    791  O   GLU A  56     -11.393  16.975 -39.728  1.00 16.34           O  
ATOM    792  CB  GLU A  56     -14.098  15.440 -39.753  1.00 16.34           C  
ATOM    793  CG  GLU A  56     -14.917  16.071 -38.628  1.00 16.34           C  
ATOM    794  CD  GLU A  56     -15.541  15.041 -37.702  1.00 16.34           C  
ATOM    795  OE1 GLU A  56     -15.284  13.874 -37.884  1.00 16.34           O  
ATOM    796  OE2 GLU A  56     -16.285  15.422 -36.826  1.00 16.34           O  
ATOM    797  H   GLU A  56     -12.855  14.691 -41.874  1.00 16.34           H  
ATOM    798  HA  GLU A  56     -14.303  17.035 -41.174  1.00 16.34           H  
ATOM    799 1HB  GLU A  56     -14.742  14.737 -40.284  1.00 16.34           H  
ATOM    800 2HB  GLU A  56     -13.296  14.862 -39.294  1.00 16.34           H  
ATOM    801 1HG  GLU A  56     -14.265  16.719 -38.041  1.00 16.34           H  
ATOM    802 2HG  GLU A  56     -15.701  16.691 -39.061  1.00 16.34           H  
ATOM    803  N   ALA A  57     -12.920  18.623 -39.881  1.00 17.90           N  
ATOM    804  CA  ALA A  57     -12.077  19.629 -39.243  1.00 17.90           C  
ATOM    805  C   ALA A  57     -12.042  19.472 -37.732  1.00 17.90           C  
ATOM    806  O   ALA A  57     -13.013  19.022 -37.127  1.00 17.90           O  
ATOM    807  CB  ALA A  57     -12.573  21.025 -39.583  1.00 17.90           C  
ATOM    808  H   ALA A  57     -13.842  18.881 -40.195  1.00 17.90           H  
ATOM    809  HA  ALA A  57     -11.062  19.505 -39.619  1.00 17.90           H  
ATOM    810 1HB  ALA A  57     -11.917  21.766 -39.122  1.00 17.90           H  
ATOM    811 2HB  ALA A  57     -12.569  21.157 -40.666  1.00 17.90           H  
ATOM    812 3HB  ALA A  57     -13.584  21.153 -39.204  1.00 17.90           H  
ATOM    813  N   GLU A  58     -10.941  19.915 -37.130  1.00 19.69           N  
ATOM    814  CA  GLU A  58     -10.802  19.978 -35.678  1.00 19.69           C  
ATOM    815  C   GLU A  58     -10.889  21.419 -35.206  1.00 19.69           C  
ATOM    816  O   GLU A  58     -10.057  22.250 -35.570  1.00 19.69           O  
ATOM    817  CB  GLU A  58      -9.493  19.366 -35.194  1.00 19.69           C  
ATOM    818  CG  GLU A  58      -9.292  19.534 -33.685  1.00 19.69           C  
ATOM    819  CD  GLU A  58     -10.294  18.794 -32.834  1.00 19.69           C  
ATOM    820  OE1 GLU A  58     -10.226  17.580 -32.755  1.00 19.69           O  
ATOM    821  OE2 GLU A  58     -11.158  19.450 -32.280  1.00 19.69           O  
ATOM    822  H   GLU A  58     -10.175  20.238 -37.702  1.00 19.69           H  
ATOM    823  HA  GLU A  58     -11.626  19.425 -35.227  1.00 19.69           H  
ATOM    824 1HB  GLU A  58      -9.474  18.302 -35.428  1.00 19.69           H  
ATOM    825 2HB  GLU A  58      -8.654  19.836 -35.706  1.00 19.69           H  
ATOM    826 1HG  GLU A  58      -8.292  19.186 -33.429  1.00 19.69           H  
ATOM    827 2HG  GLU A  58      -9.342  20.597 -33.444  1.00 19.69           H  
ATOM    828  N   THR A  59     -11.934  21.716 -34.440  1.00 21.48           N  
ATOM    829  CA  THR A  59     -12.195  23.074 -33.986  1.00 21.48           C  
ATOM    830  C   THR A  59     -12.228  23.255 -32.456  1.00 21.48           C  
ATOM    831  O   THR A  59     -12.660  24.311 -31.989  1.00 21.48           O  
ATOM    832  CB  THR A  59     -13.527  23.565 -34.579  1.00 21.48           C  
ATOM    833  OG1 THR A  59     -14.594  22.713 -34.135  1.00 21.48           O  
ATOM    834  CG2 THR A  59     -13.459  23.516 -36.118  1.00 21.48           C  
ATOM    835  H   THR A  59     -12.562  20.970 -34.168  1.00 21.48           H  
ATOM    836  HA  THR A  59     -11.400  23.713 -34.367  1.00 21.48           H  
ATOM    837  HB  THR A  59     -13.717  24.585 -34.250  1.00 21.48           H  
ATOM    838  HG1 THR A  59     -14.626  22.717 -33.172  1.00 21.48           H  
ATOM    839 1HG2 THR A  59     -14.402  23.863 -36.535  1.00 21.48           H  
ATOM    840 2HG2 THR A  59     -12.649  24.156 -36.466  1.00 21.48           H  
ATOM    841 3HG2 THR A  59     -13.277  22.492 -36.451  1.00 21.48           H  
ATOM    842  N   SER A  60     -11.826  22.231 -31.687  1.00 23.01           N  
ATOM    843  CA  SER A  60     -11.860  22.327 -30.222  1.00 23.01           C  
ATOM    844  C   SER A  60     -10.921  23.411 -29.692  1.00 23.01           C  
ATOM    845  O   SER A  60     -11.050  23.816 -28.534  1.00 23.01           O  
ATOM    846  OXT SER A  60      -9.869  23.635 -30.291  1.00 23.01           O  
ATOM    847  CB  SER A  60     -11.488  21.000 -29.581  1.00 23.01           C  
ATOM    848  OG  SER A  60     -12.417  20.000 -29.904  1.00 23.01           O  
ATOM    849  H   SER A  60     -11.489  21.358 -32.108  1.00 23.01           H  
ATOM    850  HA  SER A  60     -12.876  22.583 -29.924  1.00 23.01           H  
ATOM    851 1HB  SER A  60     -10.495  20.696 -29.911  1.00 23.01           H  
ATOM    852 2HB  SER A  60     -11.452  21.127 -28.501  1.00 23.01           H  
ATOM    853  HG  SER A  60     -12.139  19.672 -30.788  1.00 23.01           H  
TER     854
ENDMDL

REMARK ID 642107 MODEL 5 line_2_sample19
PFRMAT TS
TARGET line_2_sample19
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   LYS A   1      -0.908   2.090  -1.867  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.512   1.777  -1.836  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.296   2.801  -1.020  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.912   2.454  -0.012  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.083   1.681  -3.254  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.565   1.306  -3.311  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.051   1.134  -4.747  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.533   0.777  -4.794  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.020   0.605  -6.189  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.218   2.181  -2.825  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.418   1.341  -1.422  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.086   2.952  -1.370  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.639   0.805  -1.352  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.527   0.935  -3.818  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.962   2.635  -3.765  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.153   2.089  -2.832  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.723   0.376  -2.770  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.482   0.339  -5.228  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.888   2.059  -5.296  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.106   1.569  -4.315  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.692  -0.154  -4.251  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.006   0.368  -6.179  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.500  -0.137  -6.637  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.887   1.467  -6.700  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.277   4.066  -1.437  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.036   5.086  -0.716  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.252   5.769   0.402  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.332   6.552   0.160  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.529   6.150  -1.702  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.273   7.325  -1.079  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.535   6.831  -0.416  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.561   8.378  -2.145  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.767   4.337  -2.267  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.909   4.605  -0.272  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.197   5.674  -2.419  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.675   6.547  -2.245  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.669   7.758  -0.324  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.053   7.671   0.046  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.281   6.097   0.346  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.181   6.370  -1.161  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.076   9.229  -1.693  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.186   7.956  -2.931  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.623   8.726  -2.583  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.679   5.528   1.637  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.027   6.057   2.836  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.052   7.584   2.869  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.141   8.234   3.373  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.707   5.503   4.089  1.00 24.67           C  
ATOM     49  CG  GLU A   3       1.486   4.008   4.317  1.00 24.67           C  
ATOM     50  CD  GLU A   3       2.208   3.469   5.534  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       2.982   4.192   6.115  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       1.985   2.331   5.877  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.459   4.892   1.750  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.015   5.734   2.825  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.782   5.673   4.025  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       1.344   6.038   4.969  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       0.419   3.826   4.431  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       1.823   3.472   3.428  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.117   8.145   2.319  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.334   9.586   2.288  1.00 24.67           C  
ATOM     61  C   GLY A   4       1.676  10.273   1.092  1.00 24.67           C  
ATOM     62  O   GLY A   4       1.878  11.463   0.882  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.812   7.539   1.915  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       1.960  10.022   3.214  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.404   9.777   2.265  1.00 24.67           H  
ATOM     66  N   ALA A   5       0.855   9.555   0.319  1.00 24.67           N  
ATOM     67  CA  ALA A   5       0.218  10.130  -0.865  1.00 24.67           C  
ATOM     68  C   ALA A   5      -0.621  11.358  -0.520  1.00 24.67           C  
ATOM     69  O   ALA A   5      -0.770  12.271  -1.330  1.00 24.67           O  
ATOM     70  CB  ALA A   5      -0.647   9.105  -1.550  1.00 24.67           C  
ATOM     71  H   ALA A   5       0.683   8.565   0.513  1.00 24.67           H  
ATOM     72  HA  ALA A   5       1.003  10.434  -1.557  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      -1.080   9.539  -2.441  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      -0.038   8.242  -1.826  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      -1.434   8.790  -0.868  1.00 24.67           H  
ATOM     76  N   GLU A   6      -1.157  11.415   0.696  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -1.980  12.550   1.096  1.00 24.67           C  
ATOM     78  C   GLU A   6      -1.182  13.862   1.086  1.00 24.67           C  
ATOM     79  O   GLU A   6      -1.763  14.940   1.010  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -2.593  12.304   2.470  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -3.652  11.199   2.486  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -4.257  10.956   3.849  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -3.842  11.587   4.793  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -5.138  10.133   3.940  1.00 24.67           O  
ATOM     85  H   GLU A   6      -0.993  10.656   1.343  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -2.792  12.644   0.376  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -1.800  12.028   3.169  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -3.046  13.224   2.830  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -4.447  11.467   1.791  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -3.194  10.276   2.130  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.153  13.773   1.193  1.00 24.58           N  
ATOM     92  CA  ALA A   7       1.028  14.948   1.175  1.00 24.58           C  
ATOM     93  C   ALA A   7       1.293  15.413  -0.260  1.00 24.58           C  
ATOM     94  O   ALA A   7       1.913  16.461  -0.481  1.00 24.58           O  
ATOM     95  CB  ALA A   7       2.341  14.623   1.872  1.00 24.58           C  
ATOM     96  H   ALA A   7       0.595  12.856   1.238  1.00 24.58           H  
ATOM     97  HA  ALA A   7       0.528  15.754   1.708  1.00 24.58           H  
ATOM     98 1HB  ALA A   7       2.987  15.502   1.879  1.00 24.58           H  
ATOM     99 2HB  ALA A   7       2.139  14.311   2.894  1.00 24.58           H  
ATOM    100 3HB  ALA A   7       2.839  13.815   1.335  1.00 24.58           H  
ATOM    101  N   GLU A   8       0.844  14.629  -1.241  1.00 24.36           N  
ATOM    102  CA  GLU A   8       0.999  14.946  -2.651  1.00 24.36           C  
ATOM    103  C   GLU A   8      -0.358  15.412  -3.176  1.00 24.36           C  
ATOM    104  O   GLU A   8      -0.461  16.333  -3.997  1.00 24.36           O  
ATOM    105  CB  GLU A   8       1.487  13.708  -3.426  1.00 24.36           C  
ATOM    106  CG  GLU A   8       2.870  13.170  -3.000  1.00 24.36           C  
ATOM    107  CD  GLU A   8       3.306  11.941  -3.784  1.00 24.36           C  
ATOM    108  OE1 GLU A   8       2.520  11.436  -4.549  1.00 24.36           O  
ATOM    109  OE2 GLU A   8       4.430  11.520  -3.621  1.00 24.36           O  
ATOM    110  H   GLU A   8       0.341  13.779  -1.013  1.00 24.36           H  
ATOM    111  HA  GLU A   8       1.714  15.759  -2.764  1.00 24.36           H  
ATOM    112 1HB  GLU A   8       0.771  12.901  -3.297  1.00 24.36           H  
ATOM    113 2HB  GLU A   8       1.533  13.934  -4.491  1.00 24.36           H  
ATOM    114 1HG  GLU A   8       3.617  13.953  -3.128  1.00 24.36           H  
ATOM    115 2HG  GLU A   8       2.831  12.913  -1.938  1.00 24.36           H  
ATOM    116  N   HIS A   9      -1.422  14.821  -2.624  1.00 24.06           N  
ATOM    117  CA  HIS A   9      -2.790  15.134  -3.028  1.00 24.06           C  
ATOM    118  C   HIS A   9      -3.268  16.416  -2.355  1.00 24.06           C  
ATOM    119  O   HIS A   9      -4.141  16.396  -1.487  1.00 24.06           O  
ATOM    120  CB  HIS A   9      -3.751  13.993  -2.662  1.00 24.06           C  
ATOM    121  CG  HIS A   9      -3.502  12.701  -3.392  1.00 24.06           C  
ATOM    122  ND1 HIS A   9      -3.411  12.629  -4.763  1.00 24.06           N  
ATOM    123  CD2 HIS A   9      -3.356  11.435  -2.939  1.00 24.06           C  
ATOM    124  CE1 HIS A   9      -3.205  11.372  -5.123  1.00 24.06           C  
ATOM    125  NE2 HIS A   9      -3.171  10.628  -4.037  1.00 24.06           N  
ATOM    126  H   HIS A   9      -1.264  14.076  -1.950  1.00 24.06           H  
ATOM    127  HA  HIS A   9      -2.830  15.285  -4.104  1.00 24.06           H  
ATOM    128 1HB  HIS A   9      -3.671  13.793  -1.594  1.00 24.06           H  
ATOM    129 2HB  HIS A   9      -4.772  14.308  -2.859  1.00 24.06           H  
ATOM    130  HD1 HIS A   9      -3.494  13.395  -5.399  1.00 24.06           H  
ATOM    131  HD2 HIS A   9      -3.366  11.005  -1.938  1.00 24.06           H  
ATOM    132  HE1 HIS A   9      -3.101  11.110  -6.173  1.00 24.06           H  
ATOM    133  N   LEU A  10      -2.683  17.529  -2.772  1.00 23.76           N  
ATOM    134  CA  LEU A  10      -2.941  18.821  -2.157  1.00 23.76           C  
ATOM    135  C   LEU A  10      -3.996  19.610  -2.920  1.00 23.76           C  
ATOM    136  O   LEU A  10      -4.208  19.389  -4.114  1.00 23.76           O  
ATOM    137  CB  LEU A  10      -1.629  19.597  -2.071  1.00 23.76           C  
ATOM    138  CG  LEU A  10      -0.511  18.860  -1.310  1.00 23.76           C  
ATOM    139  CD1 LEU A  10       0.740  19.706  -1.313  1.00 23.76           C  
ATOM    140  CD2 LEU A  10      -0.974  18.527   0.096  1.00 23.76           C  
ATOM    141  H   LEU A  10      -1.976  17.433  -3.501  1.00 23.76           H  
ATOM    142  HA  LEU A  10      -3.307  18.651  -1.145  1.00 23.76           H  
ATOM    143 1HB  LEU A  10      -1.269  19.785  -3.081  1.00 23.76           H  
ATOM    144 2HB  LEU A  10      -1.809  20.550  -1.579  1.00 23.76           H  
ATOM    145  HG  LEU A  10      -0.274  17.937  -1.827  1.00 23.76           H  
ATOM    146 1HD1 LEU A  10       1.537  19.169  -0.794  1.00 23.76           H  
ATOM    147 2HD1 LEU A  10       1.044  19.904  -2.340  1.00 23.76           H  
ATOM    148 3HD1 LEU A  10       0.546  20.648  -0.802  1.00 23.76           H  
ATOM    149 1HD2 LEU A  10      -0.180  17.996   0.618  1.00 23.76           H  
ATOM    150 2HD2 LEU A  10      -1.211  19.445   0.630  1.00 23.76           H  
ATOM    151 3HD2 LEU A  10      -1.863  17.892   0.050  1.00 23.76           H  
ATOM    152  N   VAL A  11      -4.664  20.535  -2.229  1.00 23.54           N  
ATOM    153  CA  VAL A  11      -5.693  21.358  -2.856  1.00 23.54           C  
ATOM    154  C   VAL A  11      -5.314  22.830  -3.020  1.00 23.54           C  
ATOM    155  O   VAL A  11      -5.112  23.553  -2.045  1.00 23.54           O  
ATOM    156  CB  VAL A  11      -6.982  21.260  -2.020  1.00 23.54           C  
ATOM    157  CG1 VAL A  11      -8.057  22.139  -2.604  1.00 23.54           C  
ATOM    158  CG2 VAL A  11      -7.450  19.810  -1.995  1.00 23.54           C  
ATOM    159  H   VAL A  11      -4.453  20.666  -1.251  1.00 23.54           H  
ATOM    160  HA  VAL A  11      -5.896  20.949  -3.846  1.00 23.54           H  
ATOM    161  HB  VAL A  11      -6.787  21.602  -1.003  1.00 23.54           H  
ATOM    162 1HG1 VAL A  11      -8.965  22.062  -2.000  1.00 23.54           H  
ATOM    163 2HG1 VAL A  11      -7.709  23.161  -2.594  1.00 23.54           H  
ATOM    164 3HG1 VAL A  11      -8.268  21.820  -3.622  1.00 23.54           H  
ATOM    165 1HG2 VAL A  11      -8.359  19.733  -1.399  1.00 23.54           H  
ATOM    166 2HG2 VAL A  11      -7.653  19.474  -3.013  1.00 23.54           H  
ATOM    167 3HG2 VAL A  11      -6.677  19.179  -1.556  1.00 23.54           H  
ATOM    168  N   SER A  12      -5.266  23.270  -4.278  1.00 23.25           N  
ATOM    169  CA  SER A  12      -4.922  24.642  -4.656  1.00 23.25           C  
ATOM    170  C   SER A  12      -6.154  25.549  -4.777  1.00 23.25           C  
ATOM    171  O   SER A  12      -6.041  26.757  -5.004  1.00 23.25           O  
ATOM    172  CB  SER A  12      -4.151  24.627  -5.961  1.00 23.25           C  
ATOM    173  OG  SER A  12      -4.948  24.155  -7.014  1.00 23.25           O  
ATOM    174  H   SER A  12      -5.446  22.601  -5.017  1.00 23.25           H  
ATOM    175  HA  SER A  12      -4.275  25.053  -3.881  1.00 23.25           H  
ATOM    176 1HB  SER A  12      -3.803  25.635  -6.187  1.00 23.25           H  
ATOM    177 2HB  SER A  12      -3.274  23.991  -5.851  1.00 23.25           H  
ATOM    178  HG  SER A  12      -5.591  24.848  -7.198  1.00 23.25           H  
ATOM    179  N   LYS A  13      -7.335  24.962  -4.594  1.00 22.77           N  
ATOM    180  CA  LYS A  13      -8.614  25.665  -4.734  1.00 22.77           C  
ATOM    181  C   LYS A  13      -8.781  26.798  -3.718  1.00 22.77           C  
ATOM    182  O   LYS A  13      -9.561  27.730  -3.911  1.00 22.77           O  
ATOM    183  CB  LYS A  13      -9.774  24.684  -4.578  1.00 22.77           C  
ATOM    184  CG  LYS A  13      -9.877  23.648  -5.692  1.00 22.77           C  
ATOM    185  CD  LYS A  13     -11.036  22.692  -5.457  1.00 22.77           C  
ATOM    186  CE  LYS A  13     -11.123  21.647  -6.559  1.00 22.77           C  
ATOM    187  NZ  LYS A  13     -12.220  20.667  -6.318  1.00 22.77           N  
ATOM    188  H   LYS A  13      -7.341  23.975  -4.384  1.00 22.77           H  
ATOM    189  HA  LYS A  13      -8.645  26.105  -5.729  1.00 22.77           H  
ATOM    190 1HB  LYS A  13      -9.702  24.176  -3.628  1.00 22.77           H  
ATOM    191 2HB  LYS A  13     -10.710  25.244  -4.568  1.00 22.77           H  
ATOM    192 1HG  LYS A  13     -10.010  24.141  -6.653  1.00 22.77           H  
ATOM    193 2HG  LYS A  13      -8.951  23.074  -5.730  1.00 22.77           H  
ATOM    194 1HD  LYS A  13     -10.906  22.190  -4.498  1.00 22.77           H  
ATOM    195 2HD  LYS A  13     -11.971  23.254  -5.429  1.00 22.77           H  
ATOM    196 1HE  LYS A  13     -11.301  22.148  -7.510  1.00 22.77           H  
ATOM    197 2HE  LYS A  13     -10.175  21.110  -6.614  1.00 22.77           H  
ATOM    198 1HZ  LYS A  13     -12.240  19.994  -7.069  1.00 22.77           H  
ATOM    199 2HZ  LYS A  13     -12.056  20.189  -5.442  1.00 22.77           H  
ATOM    200 3HZ  LYS A  13     -13.105  21.153  -6.275  1.00 22.77           H  
ATOM    201  N   ARG A  14      -8.046  26.701  -2.610  1.00 22.22           N  
ATOM    202  CA  ARG A  14      -8.089  27.704  -1.564  1.00 22.22           C  
ATOM    203  C   ARG A  14      -7.054  28.810  -1.789  1.00 22.22           C  
ATOM    204  O   ARG A  14      -6.945  29.731  -0.978  1.00 22.22           O  
ATOM    205  CB  ARG A  14      -7.849  27.070  -0.206  1.00 22.22           C  
ATOM    206  CG  ARG A  14      -8.930  26.100   0.257  1.00 22.22           C  
ATOM    207  CD  ARG A  14      -8.632  25.557   1.615  1.00 22.22           C  
ATOM    208  NE  ARG A  14      -9.670  24.648   2.085  1.00 22.22           N  
ATOM    209  CZ  ARG A  14      -9.689  24.075   3.307  1.00 22.22           C  
ATOM    210  NH1 ARG A  14      -8.724  24.320   4.167  1.00 22.22           N  
ATOM    211  NH2 ARG A  14     -10.679  23.265   3.642  1.00 22.22           N  
ATOM    212  H   ARG A  14      -7.430  25.907  -2.499  1.00 22.22           H  
ATOM    213  HA  ARG A  14      -9.083  28.156  -1.561  1.00 22.22           H  
ATOM    214 1HB  ARG A  14      -6.905  26.524  -0.233  1.00 22.22           H  
ATOM    215 2HB  ARG A  14      -7.754  27.852   0.547  1.00 22.22           H  
ATOM    216 1HG  ARG A  14      -9.890  26.616   0.294  1.00 22.22           H  
ATOM    217 2HG  ARG A  14      -8.992  25.265  -0.443  1.00 22.22           H  
ATOM    218 1HD  ARG A  14      -7.687  25.010   1.584  1.00 22.22           H  
ATOM    219 2HD  ARG A  14      -8.550  26.378   2.326  1.00 22.22           H  
ATOM    220  HE  ARG A  14     -10.430  24.436   1.454  1.00 22.22           H  
ATOM    221 1HH1 ARG A  14      -7.968  24.939   3.913  1.00 22.22           H  
ATOM    222 2HH1 ARG A  14      -8.742  23.892   5.081  1.00 22.22           H  
ATOM    223 1HH2 ARG A  14     -11.423  23.076   2.984  1.00 22.22           H  
ATOM    224 2HH2 ARG A  14     -10.694  22.837   4.557  1.00 22.22           H  
ATOM    225  N   LYS A  15      -6.270  28.704  -2.870  1.00 21.76           N  
ATOM    226  CA  LYS A  15      -5.234  29.688  -3.158  1.00 21.76           C  
ATOM    227  C   LYS A  15      -5.522  30.478  -4.437  1.00 21.76           C  
ATOM    228  O   LYS A  15      -5.434  31.712  -4.431  1.00 21.76           O  
ATOM    229  CB  LYS A  15      -3.886  28.982  -3.274  1.00 21.76           C  
ATOM    230  CG  LYS A  15      -3.416  28.334  -1.981  1.00 21.76           C  
ATOM    231  CD  LYS A  15      -2.065  27.667  -2.148  1.00 21.76           C  
ATOM    232  CE  LYS A  15      -1.615  27.005  -0.856  1.00 21.76           C  
ATOM    233  NZ  LYS A  15      -0.320  26.300  -1.019  1.00 21.76           N  
ATOM    234  H   LYS A  15      -6.390  27.937  -3.521  1.00 21.76           H  
ATOM    235  HA  LYS A  15      -5.188  30.394  -2.333  1.00 21.76           H  
ATOM    236 1HB  LYS A  15      -3.950  28.201  -4.038  1.00 21.76           H  
ATOM    237 2HB  LYS A  15      -3.128  29.695  -3.597  1.00 21.76           H  
ATOM    238 1HG  LYS A  15      -3.353  29.090  -1.198  1.00 21.76           H  
ATOM    239 2HG  LYS A  15      -4.142  27.578  -1.673  1.00 21.76           H  
ATOM    240 1HD  LYS A  15      -2.126  26.912  -2.934  1.00 21.76           H  
ATOM    241 2HD  LYS A  15      -1.325  28.413  -2.441  1.00 21.76           H  
ATOM    242 1HE  LYS A  15      -1.508  27.766  -0.084  1.00 21.76           H  
ATOM    243 2HE  LYS A  15      -2.372  26.286  -0.541  1.00 21.76           H  
ATOM    244 1HZ  LYS A  15      -0.055  25.874  -0.143  1.00 21.76           H  
ATOM    245 2HZ  LYS A  15      -0.417  25.585  -1.727  1.00 21.76           H  
ATOM    246 3HZ  LYS A  15       0.391  26.960  -1.302  1.00 21.76           H  
ATOM    247  N   SER A  16      -5.866  29.792  -5.533  1.00 21.19           N  
ATOM    248  CA  SER A  16      -6.142  30.519  -6.779  1.00 21.19           C  
ATOM    249  C   SER A  16      -6.945  29.737  -7.817  1.00 21.19           C  
ATOM    250  O   SER A  16      -6.935  28.508  -7.841  1.00 21.19           O  
ATOM    251  CB  SER A  16      -4.842  30.979  -7.420  1.00 21.19           C  
ATOM    252  OG  SER A  16      -4.068  29.890  -7.845  1.00 21.19           O  
ATOM    253  H   SER A  16      -5.935  28.776  -5.486  1.00 21.19           H  
ATOM    254  HA  SER A  16      -6.724  31.403  -6.518  1.00 21.19           H  
ATOM    255 1HB  SER A  16      -5.074  31.613  -8.275  1.00 21.19           H  
ATOM    256 2HB  SER A  16      -4.270  31.583  -6.719  1.00 21.19           H  
ATOM    257  HG  SER A  16      -3.356  30.264  -8.370  1.00 21.19           H  
ATOM    258  N   HIS A  17      -7.561  30.481  -8.738  1.00 20.09           N  
ATOM    259  CA  HIS A  17      -8.322  29.934  -9.864  1.00 20.09           C  
ATOM    260  C   HIS A  17      -8.024  30.613 -11.206  1.00 20.09           C  
ATOM    261  O   HIS A  17      -8.826  31.426 -11.663  1.00 20.09           O  
ATOM    262  CB  HIS A  17      -9.822  30.031  -9.557  1.00 20.09           C  
ATOM    263  CG  HIS A  17     -10.204  29.185  -8.393  1.00 20.09           C  
ATOM    264  ND1 HIS A  17     -10.422  27.831  -8.507  1.00 20.09           N  
ATOM    265  CD2 HIS A  17     -10.316  29.471  -7.075  1.00 20.09           C  
ATOM    266  CE1 HIS A  17     -10.674  27.329  -7.318  1.00 20.09           C  
ATOM    267  NE2 HIS A  17     -10.601  28.299  -6.433  1.00 20.09           N  
ATOM    268  H   HIS A  17      -7.514  31.485  -8.640  1.00 20.09           H  
ATOM    269  HA  HIS A  17      -8.080  28.875  -9.974  1.00 20.09           H  
ATOM    270 1HB  HIS A  17     -10.092  31.067  -9.342  1.00 20.09           H  
ATOM    271 2HB  HIS A  17     -10.396  29.711 -10.426  1.00 20.09           H  
ATOM    272  HD2 HIS A  17     -10.170  30.443  -6.605  1.00 20.09           H  
ATOM    273  HE1 HIS A  17     -10.876  26.289  -7.102  1.00 20.09           H  
ATOM    274  HE2 HIS A  17     -10.702  28.183  -5.422  1.00 20.09           H  
ATOM    275  N   PRO A  18      -6.853  30.380 -11.828  1.00 18.55           N  
ATOM    276  CA  PRO A  18      -6.479  30.946 -13.110  1.00 18.55           C  
ATOM    277  C   PRO A  18      -7.523  30.547 -14.140  1.00 18.55           C  
ATOM    278  O   PRO A  18      -8.019  29.418 -14.099  1.00 18.55           O  
ATOM    279  CB  PRO A  18      -5.133  30.272 -13.406  1.00 18.55           C  
ATOM    280  CG  PRO A  18      -4.593  29.883 -12.050  1.00 18.55           C  
ATOM    281  CD  PRO A  18      -5.825  29.491 -11.247  1.00 18.55           C  
ATOM    282  HA  PRO A  18      -6.392  32.041 -13.030  1.00 18.55           H  
ATOM    283 1HB  PRO A  18      -5.289  29.412 -14.070  1.00 18.55           H  
ATOM    284 2HB  PRO A  18      -4.477  30.973 -13.946  1.00 18.55           H  
ATOM    285 1HG  PRO A  18      -3.869  29.057 -12.152  1.00 18.55           H  
ATOM    286 2HG  PRO A  18      -4.047  30.725 -11.602  1.00 18.55           H  
ATOM    287 1HD  PRO A  18      -6.087  28.435 -11.402  1.00 18.55           H  
ATOM    288 2HD  PRO A  18      -5.610  29.714 -10.219  1.00 18.55           H  
ATOM    289  N   LEU A  19      -7.830  31.440 -15.066  1.00 17.11           N  
ATOM    290  CA  LEU A  19      -8.814  31.129 -16.092  1.00 17.11           C  
ATOM    291  C   LEU A  19      -8.163  30.982 -17.456  1.00 17.11           C  
ATOM    292  O   LEU A  19      -7.183  31.661 -17.762  1.00 17.11           O  
ATOM    293  CB  LEU A  19      -9.873  32.229 -16.140  1.00 17.11           C  
ATOM    294  CG  LEU A  19     -10.599  32.484 -14.800  1.00 17.11           C  
ATOM    295  CD1 LEU A  19     -11.571  33.634 -14.974  1.00 17.11           C  
ATOM    296  CD2 LEU A  19     -11.315  31.215 -14.350  1.00 17.11           C  
ATOM    297  H   LEU A  19      -7.392  32.350 -15.055  1.00 17.11           H  
ATOM    298  HA  LEU A  19      -9.300  30.188 -15.843  1.00 17.11           H  
ATOM    299 1HB  LEU A  19      -9.401  33.158 -16.453  1.00 17.11           H  
ATOM    300 2HB  LEU A  19     -10.620  31.956 -16.886  1.00 17.11           H  
ATOM    301  HG  LEU A  19      -9.871  32.766 -14.037  1.00 17.11           H  
ATOM    302 1HD1 LEU A  19     -12.075  33.827 -14.027  1.00 17.11           H  
ATOM    303 2HD1 LEU A  19     -11.026  34.526 -15.282  1.00 17.11           H  
ATOM    304 3HD1 LEU A  19     -12.310  33.379 -15.733  1.00 17.11           H  
ATOM    305 1HD2 LEU A  19     -11.815  31.401 -13.399  1.00 17.11           H  
ATOM    306 2HD2 LEU A  19     -12.048  30.921 -15.097  1.00 17.11           H  
ATOM    307 3HD2 LEU A  19     -10.586  30.412 -14.220  1.00 17.11           H  
ATOM    308  N   LYS A  20      -8.705  30.093 -18.284  1.00 16.15           N  
ATOM    309  CA  LYS A  20      -8.235  29.985 -19.657  1.00 16.15           C  
ATOM    310  C   LYS A  20      -8.599  31.256 -20.407  1.00 16.15           C  
ATOM    311  O   LYS A  20      -9.738  31.719 -20.314  1.00 16.15           O  
ATOM    312  CB  LYS A  20      -8.832  28.764 -20.360  1.00 16.15           C  
ATOM    313  CG  LYS A  20      -8.314  28.559 -21.788  1.00 16.15           C  
ATOM    314  CD  LYS A  20      -8.867  27.286 -22.416  1.00 16.15           C  
ATOM    315  CE  LYS A  20      -8.360  27.116 -23.844  1.00 16.15           C  
ATOM    316  NZ  LYS A  20      -8.885  25.875 -24.475  1.00 16.15           N  
ATOM    317  H   LYS A  20      -9.475  29.525 -17.969  1.00 16.15           H  
ATOM    318  HA  LYS A  20      -7.149  29.896 -19.656  1.00 16.15           H  
ATOM    319 1HB  LYS A  20      -8.610  27.866 -19.788  1.00 16.15           H  
ATOM    320 2HB  LYS A  20      -9.916  28.867 -20.412  1.00 16.15           H  
ATOM    321 1HG  LYS A  20      -8.600  29.410 -22.409  1.00 16.15           H  
ATOM    322 2HG  LYS A  20      -7.226  28.501 -21.770  1.00 16.15           H  
ATOM    323 1HD  LYS A  20      -8.564  26.421 -21.824  1.00 16.15           H  
ATOM    324 2HD  LYS A  20      -9.956  27.333 -22.430  1.00 16.15           H  
ATOM    325 1HE  LYS A  20      -8.675  27.975 -24.437  1.00 16.15           H  
ATOM    326 2HE  LYS A  20      -7.271  27.075 -23.834  1.00 16.15           H  
ATOM    327 1HZ  LYS A  20      -8.530  25.802 -25.419  1.00 16.15           H  
ATOM    328 2HZ  LYS A  20      -8.589  25.071 -23.938  1.00 16.15           H  
ATOM    329 3HZ  LYS A  20      -9.895  25.910 -24.499  1.00 16.15           H  
ATOM    330  N   LEU A  21      -7.648  31.819 -21.135  1.00 15.61           N  
ATOM    331  CA  LEU A  21      -7.916  33.031 -21.893  1.00 15.61           C  
ATOM    332  C   LEU A  21      -8.013  32.719 -23.380  1.00 15.61           C  
ATOM    333  O   LEU A  21      -7.307  31.854 -23.887  1.00 15.61           O  
ATOM    334  CB  LEU A  21      -6.805  34.050 -21.628  1.00 15.61           C  
ATOM    335  CG  LEU A  21      -6.623  34.408 -20.142  1.00 15.61           C  
ATOM    336  CD1 LEU A  21      -5.463  35.366 -19.992  1.00 15.61           C  
ATOM    337  CD2 LEU A  21      -7.906  35.006 -19.603  1.00 15.61           C  
ATOM    338  H   LEU A  21      -6.730  31.403 -21.155  1.00 15.61           H  
ATOM    339  HA  LEU A  21      -8.864  33.452 -21.566  1.00 15.61           H  
ATOM    340 1HB  LEU A  21      -5.866  33.651 -21.993  1.00 15.61           H  
ATOM    341 2HB  LEU A  21      -7.026  34.964 -22.169  1.00 15.61           H  
ATOM    342  HG  LEU A  21      -6.387  33.502 -19.574  1.00 15.61           H  
ATOM    343 1HD1 LEU A  21      -5.328  35.604 -18.937  1.00 15.61           H  
ATOM    344 2HD1 LEU A  21      -4.554  34.902 -20.377  1.00 15.61           H  
ATOM    345 3HD1 LEU A  21      -5.669  36.275 -20.542  1.00 15.61           H  
ATOM    346 1HD2 LEU A  21      -7.776  35.249 -18.548  1.00 15.61           H  
ATOM    347 2HD2 LEU A  21      -8.147  35.911 -20.160  1.00 15.61           H  
ATOM    348 3HD2 LEU A  21      -8.719  34.285 -19.711  1.00 15.61           H  
ATOM    349  N   ALA A  22      -8.876  33.454 -24.083  1.00 15.13           N  
ATOM    350  CA  ALA A  22      -9.045  33.310 -25.529  1.00 15.13           C  
ATOM    351  C   ALA A  22      -8.552  34.555 -26.249  1.00 15.13           C  
ATOM    352  O   ALA A  22      -8.873  34.801 -27.409  1.00 15.13           O  
ATOM    353  CB  ALA A  22     -10.503  33.049 -25.859  1.00 15.13           C  
ATOM    354  H   ALA A  22      -9.443  34.136 -23.596  1.00 15.13           H  
ATOM    355  HA  ALA A  22      -8.452  32.457 -25.871  1.00 15.13           H  
ATOM    356 1HB  ALA A  22     -10.613  32.921 -26.941  1.00 15.13           H  
ATOM    357 2HB  ALA A  22     -10.834  32.140 -25.354  1.00 15.13           H  
ATOM    358 3HB  ALA A  22     -11.107  33.891 -25.530  1.00 15.13           H  
ATOM    359  N   LEU A  23      -7.712  35.322 -25.579  1.00 14.58           N  
ATOM    360  CA  LEU A  23      -7.201  36.570 -26.134  1.00 14.58           C  
ATOM    361  C   LEU A  23      -6.408  36.343 -27.415  1.00 14.58           C  
ATOM    362  O   LEU A  23      -6.490  37.135 -28.361  1.00 14.58           O  
ATOM    363  CB  LEU A  23      -6.308  37.247 -25.098  1.00 14.58           C  
ATOM    364  CG  LEU A  23      -7.038  37.746 -23.851  1.00 14.58           C  
ATOM    365  CD1 LEU A  23      -6.021  38.245 -22.844  1.00 14.58           C  
ATOM    366  CD2 LEU A  23      -8.004  38.841 -24.250  1.00 14.58           C  
ATOM    367  H   LEU A  23      -7.452  35.047 -24.643  1.00 14.58           H  
ATOM    368  HA  LEU A  23      -8.048  37.217 -26.364  1.00 14.58           H  
ATOM    369 1HB  LEU A  23      -5.542  36.537 -24.780  1.00 14.58           H  
ATOM    370 2HB  LEU A  23      -5.810  38.099 -25.565  1.00 14.58           H  
ATOM    371  HG  LEU A  23      -7.590  36.923 -23.395  1.00 14.58           H  
ATOM    372 1HD1 LEU A  23      -6.538  38.594 -21.949  1.00 14.58           H  
ATOM    373 2HD1 LEU A  23      -5.348  37.434 -22.582  1.00 14.58           H  
ATOM    374 3HD1 LEU A  23      -5.449  39.066 -23.277  1.00 14.58           H  
ATOM    375 1HD2 LEU A  23      -8.533  39.200 -23.366  1.00 14.58           H  
ATOM    376 2HD2 LEU A  23      -7.454  39.667 -24.704  1.00 14.58           H  
ATOM    377 3HD2 LEU A  23      -8.722  38.445 -24.968  1.00 14.58           H  
ATOM    378  N   ASP A  24      -5.714  35.216 -27.479  1.00 14.23           N  
ATOM    379  CA  ASP A  24      -4.868  34.877 -28.607  1.00 14.23           C  
ATOM    380  C   ASP A  24      -5.661  34.341 -29.793  1.00 14.23           C  
ATOM    381  O   ASP A  24      -5.101  34.132 -30.867  1.00 14.23           O  
ATOM    382  CB  ASP A  24      -3.835  33.846 -28.177  1.00 14.23           C  
ATOM    383  CG  ASP A  24      -2.809  34.408 -27.200  1.00 14.23           C  
ATOM    384  OD1 ASP A  24      -2.580  35.595 -27.208  1.00 14.23           O  
ATOM    385  OD2 ASP A  24      -2.274  33.642 -26.441  1.00 14.23           O  
ATOM    386  H   ASP A  24      -5.740  34.590 -26.688  1.00 14.23           H  
ATOM    387  HA  ASP A  24      -4.345  35.779 -28.924  1.00 14.23           H  
ATOM    388 1HB  ASP A  24      -4.345  33.002 -27.705  1.00 14.23           H  
ATOM    389 2HB  ASP A  24      -3.314  33.463 -29.055  1.00 14.23           H  
ATOM    390  N   GLU A  25      -6.960  34.088 -29.599  1.00 14.29           N  
ATOM    391  CA  GLU A  25      -7.781  33.586 -30.687  1.00 14.29           C  
ATOM    392  C   GLU A  25      -8.272  34.774 -31.514  1.00 14.29           C  
ATOM    393  O   GLU A  25      -8.562  34.641 -32.704  1.00 14.29           O  
ATOM    394  CB  GLU A  25      -8.956  32.767 -30.147  1.00 14.29           C  
ATOM    395  CG  GLU A  25      -8.539  31.485 -29.402  1.00 14.29           C  
ATOM    396  CD  GLU A  25      -9.708  30.678 -28.853  1.00 14.29           C  
ATOM    397  OE1 GLU A  25     -10.826  31.120 -28.971  1.00 14.29           O  
ATOM    398  OE2 GLU A  25      -9.470  29.619 -28.313  1.00 14.29           O  
ATOM    399  H   GLU A  25      -7.413  34.279 -28.708  1.00 14.29           H  
ATOM    400  HA  GLU A  25      -7.173  32.949 -31.328  1.00 14.29           H  
ATOM    401 1HB  GLU A  25      -9.543  33.377 -29.465  1.00 14.29           H  
ATOM    402 2HB  GLU A  25      -9.608  32.481 -30.972  1.00 14.29           H  
ATOM    403 1HG  GLU A  25      -7.962  30.855 -30.078  1.00 14.29           H  
ATOM    404 2HG  GLU A  25      -7.888  31.773 -28.574  1.00 14.29           H  
ATOM    405  N   GLY A  26      -8.398  35.932 -30.854  1.00 14.76           N  
ATOM    406  CA  GLY A  26      -8.855  37.153 -31.508  1.00 14.76           C  
ATOM    407  C   GLY A  26      -7.693  38.061 -31.932  1.00 14.76           C  
ATOM    408  O   GLY A  26      -7.784  38.767 -32.937  1.00 14.76           O  
ATOM    409  H   GLY A  26      -8.153  35.959 -29.873  1.00 14.76           H  
ATOM    410 1HA  GLY A  26      -9.452  36.892 -32.382  1.00 14.76           H  
ATOM    411 2HA  GLY A  26      -9.510  37.695 -30.828  1.00 14.76           H  
ATOM    412  N   TYR A  27      -6.602  38.045 -31.161  1.00 15.52           N  
ATOM    413  CA  TYR A  27      -5.432  38.884 -31.423  1.00 15.52           C  
ATOM    414  C   TYR A  27      -4.708  38.621 -32.734  1.00 15.52           C  
ATOM    415  O   TYR A  27      -4.451  37.480 -33.118  1.00 15.52           O  
ATOM    416  CB  TYR A  27      -4.403  38.781 -30.298  1.00 15.52           C  
ATOM    417  CG  TYR A  27      -3.153  39.619 -30.586  1.00 15.52           C  
ATOM    418  CD1 TYR A  27      -3.170  41.000 -30.413  1.00 15.52           C  
ATOM    419  CD2 TYR A  27      -1.997  38.996 -31.044  1.00 15.52           C  
ATOM    420  CE1 TYR A  27      -2.036  41.745 -30.697  1.00 15.52           C  
ATOM    421  CE2 TYR A  27      -0.868  39.742 -31.323  1.00 15.52           C  
ATOM    422  CZ  TYR A  27      -0.884  41.106 -31.152  1.00 15.52           C  
ATOM    423  OH  TYR A  27       0.248  41.840 -31.428  1.00 15.52           O  
ATOM    424  H   TYR A  27      -6.582  37.463 -30.325  1.00 15.52           H  
ATOM    425  HA  TYR A  27      -5.778  39.915 -31.458  1.00 15.52           H  
ATOM    426 1HB  TYR A  27      -4.841  39.114 -29.357  1.00 15.52           H  
ATOM    427 2HB  TYR A  27      -4.100  37.747 -30.176  1.00 15.52           H  
ATOM    428  HD1 TYR A  27      -4.074  41.494 -30.060  1.00 15.52           H  
ATOM    429  HD2 TYR A  27      -1.985  37.914 -31.183  1.00 15.52           H  
ATOM    430  HE1 TYR A  27      -2.048  42.830 -30.563  1.00 15.52           H  
ATOM    431  HE2 TYR A  27       0.035  39.249 -31.682  1.00 15.52           H  
ATOM    432  HH  TYR A  27       0.064  42.775 -31.290  1.00 15.52           H  
ATOM    433  N   GLY A  28      -4.325  39.711 -33.389  1.00 16.65           N  
ATOM    434  CA  GLY A  28      -3.514  39.665 -34.590  1.00 16.65           C  
ATOM    435  C   GLY A  28      -3.315  41.068 -35.132  1.00 16.65           C  
ATOM    436  O   GLY A  28      -4.162  41.940 -34.943  1.00 16.65           O  
ATOM    437  H   GLY A  28      -4.594  40.611 -33.022  1.00 16.65           H  
ATOM    438 1HA  GLY A  28      -2.549  39.216 -34.362  1.00 16.65           H  
ATOM    439 2HA  GLY A  28      -4.002  39.039 -35.337  1.00 16.65           H  
ATOM    440  N   VAL A  29      -2.187  41.266 -35.804  1.00 18.40           N  
ATOM    441  CA  VAL A  29      -1.799  42.552 -36.384  1.00 18.40           C  
ATOM    442  C   VAL A  29      -1.396  42.411 -37.844  1.00 18.40           C  
ATOM    443  O   VAL A  29      -0.639  43.233 -38.363  1.00 18.40           O  
ATOM    444  CB  VAL A  29      -0.624  43.143 -35.591  1.00 18.40           C  
ATOM    445  CG1 VAL A  29      -1.053  43.476 -34.175  1.00 18.40           C  
ATOM    446  CG2 VAL A  29       0.521  42.145 -35.594  1.00 18.40           C  
ATOM    447  H   VAL A  29      -1.549  40.488 -35.911  1.00 18.40           H  
ATOM    448  HA  VAL A  29      -2.649  43.238 -36.319  1.00 18.40           H  
ATOM    449  HB  VAL A  29      -0.313  44.066 -36.057  1.00 18.40           H  
ATOM    450 1HG1 VAL A  29      -0.219  43.909 -33.627  1.00 18.40           H  
ATOM    451 2HG1 VAL A  29      -1.873  44.190 -34.213  1.00 18.40           H  
ATOM    452 3HG1 VAL A  29      -1.383  42.577 -33.670  1.00 18.40           H  
ATOM    453 1HG2 VAL A  29       1.367  42.557 -35.049  1.00 18.40           H  
ATOM    454 2HG2 VAL A  29       0.197  41.219 -35.114  1.00 18.40           H  
ATOM    455 3HG2 VAL A  29       0.817  41.934 -36.626  1.00 18.40           H  
ATOM    456  N   ASP A  30      -1.899  41.356 -38.500  1.00 20.37           N  
ATOM    457  CA  ASP A  30      -1.541  40.999 -39.880  1.00 20.37           C  
ATOM    458  C   ASP A  30      -0.031  40.703 -39.996  1.00 20.37           C  
ATOM    459  O   ASP A  30       0.531  40.012 -39.145  1.00 20.37           O  
ATOM    460  CB  ASP A  30      -1.909  42.168 -40.829  1.00 20.37           C  
ATOM    461  CG  ASP A  30      -1.954  41.806 -42.324  1.00 20.37           C  
ATOM    462  OD1 ASP A  30      -2.836  41.122 -42.768  1.00 20.37           O  
ATOM    463  OD2 ASP A  30      -0.951  42.146 -42.967  1.00 20.37           O  
ATOM    464  H   ASP A  30      -2.544  40.764 -38.001  1.00 20.37           H  
ATOM    465  HA  ASP A  30      -2.095  40.105 -40.169  1.00 20.37           H  
ATOM    466 1HB  ASP A  30      -2.889  42.552 -40.549  1.00 20.37           H  
ATOM    467 2HB  ASP A  30      -1.207  42.998 -40.700  1.00 20.37           H  
ATOM    468  N   SER A  31       0.615  41.219 -41.053  1.00 21.69           N  
ATOM    469  CA  SER A  31       2.021  41.065 -41.331  1.00 21.69           C  
ATOM    470  C   SER A  31       2.494  42.490 -41.423  1.00 21.69           C  
ATOM    471  O   SER A  31       3.608  42.860 -41.039  1.00 21.69           O  
ATOM    472  CB  SER A  31       2.196  40.326 -42.640  1.00 21.69           C  
ATOM    473  OG  SER A  31       1.633  41.055 -43.721  1.00 21.69           O  
ATOM    474  H   SER A  31       0.124  41.779 -41.735  1.00 21.69           H  
ATOM    475  HA  SER A  31       2.526  40.552 -40.510  1.00 21.69           H  
ATOM    476 1HB  SER A  31       3.256  40.154 -42.825  1.00 21.69           H  
ATOM    477 2HB  SER A  31       1.712  39.352 -42.569  1.00 21.69           H  
ATOM    478  HG  SER A  31       0.718  41.342 -43.445  1.00 21.69           H  
ATOM    479  N   ASP A  32       1.549  43.326 -41.842  1.00 21.82           N  
ATOM    480  CA  ASP A  32       1.759  44.760 -41.952  1.00 21.82           C  
ATOM    481  C   ASP A  32       1.444  45.264 -40.554  1.00 21.82           C  
ATOM    482  O   ASP A  32       0.374  45.831 -40.313  1.00 21.82           O  
ATOM    483  CB  ASP A  32       0.810  45.361 -43.004  1.00 21.82           C  
ATOM    484  CG  ASP A  32       1.093  46.828 -43.389  1.00 21.82           C  
ATOM    485  OD1 ASP A  32       2.175  47.303 -43.141  1.00 21.82           O  
ATOM    486  OD2 ASP A  32       0.214  47.450 -43.945  1.00 21.82           O  
ATOM    487  H   ASP A  32       0.648  42.920 -42.130  1.00 21.82           H  
ATOM    488  HA  ASP A  32       2.798  44.977 -42.199  1.00 21.82           H  
ATOM    489 1HB  ASP A  32       0.861  44.753 -43.908  1.00 21.82           H  
ATOM    490 2HB  ASP A  32      -0.216  45.286 -42.636  1.00 21.82           H  
ATOM    491  N   GLY A  33       2.367  44.985 -39.621  1.00 21.04           N  
ATOM    492  CA  GLY A  33       2.086  45.152 -38.201  1.00 21.04           C  
ATOM    493  C   GLY A  33       1.385  46.457 -37.911  1.00 21.04           C  
ATOM    494  O   GLY A  33       1.998  47.527 -37.886  1.00 21.04           O  
ATOM    495  H   GLY A  33       3.229  44.537 -39.933  1.00 21.04           H  
ATOM    496 1HA  GLY A  33       1.475  44.321 -37.856  1.00 21.04           H  
ATOM    497 2HA  GLY A  33       3.020  45.108 -37.644  1.00 21.04           H  
ATOM    498  N   SER A  34       0.100  46.327 -37.617  1.00 19.97           N  
ATOM    499  CA  SER A  34      -0.761  47.462 -37.324  1.00 19.97           C  
ATOM    500  C   SER A  34      -2.071  47.066 -36.657  1.00 19.97           C  
ATOM    501  O   SER A  34      -2.471  45.904 -36.681  1.00 19.97           O  
ATOM    502  CB  SER A  34      -1.036  48.214 -38.615  1.00 19.97           C  
ATOM    503  OG  SER A  34      -1.736  47.405 -39.525  1.00 19.97           O  
ATOM    504  H   SER A  34      -0.288  45.385 -37.692  1.00 19.97           H  
ATOM    505  HA  SER A  34      -0.225  48.124 -36.644  1.00 19.97           H  
ATOM    506 1HB  SER A  34      -1.626  49.101 -38.391  1.00 19.97           H  
ATOM    507 2HB  SER A  34      -0.101  48.545 -39.066  1.00 19.97           H  
ATOM    508  HG  SER A  34      -1.054  46.773 -39.887  1.00 19.97           H  
ATOM    509  N   GLU A  35      -2.755  48.057 -36.094  1.00 18.68           N  
ATOM    510  CA  GLU A  35      -4.068  47.839 -35.498  1.00 18.68           C  
ATOM    511  C   GLU A  35      -5.050  48.888 -36.004  1.00 18.68           C  
ATOM    512  O   GLU A  35      -4.668  50.029 -36.262  1.00 18.68           O  
ATOM    513  CB  GLU A  35      -3.981  47.901 -33.967  1.00 18.68           C  
ATOM    514  CG  GLU A  35      -3.094  46.826 -33.325  1.00 18.68           C  
ATOM    515  CD  GLU A  35      -3.065  46.875 -31.810  1.00 18.68           C  
ATOM    516  OE1 GLU A  35      -3.726  47.712 -31.242  1.00 18.68           O  
ATOM    517  OE2 GLU A  35      -2.373  46.073 -31.226  1.00 18.68           O  
ATOM    518  H   GLU A  35      -2.364  48.986 -36.095  1.00 18.68           H  
ATOM    519  HA  GLU A  35      -4.434  46.857 -35.796  1.00 18.68           H  
ATOM    520 1HB  GLU A  35      -3.595  48.875 -33.666  1.00 18.68           H  
ATOM    521 2HB  GLU A  35      -4.983  47.806 -33.546  1.00 18.68           H  
ATOM    522 1HG  GLU A  35      -3.467  45.852 -33.636  1.00 18.68           H  
ATOM    523 2HG  GLU A  35      -2.078  46.932 -33.700  1.00 18.68           H  
ATOM    524  N   ASP A  36      -6.314  48.501 -36.144  1.00 17.26           N  
ATOM    525  CA  ASP A  36      -7.355  49.431 -36.561  1.00 17.26           C  
ATOM    526  C   ASP A  36      -7.499  50.565 -35.558  1.00 17.26           C  
ATOM    527  O   ASP A  36      -7.463  50.333 -34.348  1.00 17.26           O  
ATOM    528  CB  ASP A  36      -8.686  48.697 -36.721  1.00 17.26           C  
ATOM    529  CG  ASP A  36      -8.689  47.746 -37.920  1.00 17.26           C  
ATOM    530  OD1 ASP A  36      -7.778  47.819 -38.712  1.00 17.26           O  
ATOM    531  OD2 ASP A  36      -9.582  46.939 -38.016  1.00 17.26           O  
ATOM    532  H   ASP A  36      -6.560  47.544 -35.934  1.00 17.26           H  
ATOM    533  HA  ASP A  36      -7.072  49.861 -37.525  1.00 17.26           H  
ATOM    534 1HB  ASP A  36      -8.900  48.128 -35.818  1.00 17.26           H  
ATOM    535 2HB  ASP A  36      -9.493  49.426 -36.848  1.00 17.26           H  
ATOM    536  N   THR A  37      -7.728  51.775 -36.057  1.00 15.83           N  
ATOM    537  CA  THR A  37      -7.920  52.941 -35.198  1.00 15.83           C  
ATOM    538  C   THR A  37      -9.355  53.451 -35.256  1.00 15.83           C  
ATOM    539  O   THR A  37      -9.770  54.276 -34.441  1.00 15.83           O  
ATOM    540  CB  THR A  37      -6.970  54.068 -35.615  1.00 15.83           C  
ATOM    541  OG1 THR A  37      -7.262  54.459 -36.966  1.00 15.83           O  
ATOM    542  CG2 THR A  37      -5.528  53.587 -35.532  1.00 15.83           C  
ATOM    543  H   THR A  37      -7.728  51.894 -37.060  1.00 15.83           H  
ATOM    544  HA  THR A  37      -7.700  52.657 -34.168  1.00 15.83           H  
ATOM    545  HB  THR A  37      -7.110  54.925 -34.957  1.00 15.83           H  
ATOM    546  HG1 THR A  37      -8.194  54.715 -37.028  1.00 15.83           H  
ATOM    547 1HG2 THR A  37      -4.857  54.389 -35.832  1.00 15.83           H  
ATOM    548 2HG2 THR A  37      -5.304  53.288 -34.508  1.00 15.83           H  
ATOM    549 3HG2 THR A  37      -5.388  52.732 -36.195  1.00 15.83           H  
ATOM    550  N   GLU A  38     -10.087  52.974 -36.253  1.00 14.53           N  
ATOM    551  CA  GLU A  38     -11.452  53.391 -36.525  1.00 14.53           C  
ATOM    552  C   GLU A  38     -12.218  52.264 -37.196  1.00 14.53           C  
ATOM    553  O   GLU A  38     -11.673  51.574 -38.063  1.00 14.53           O  
ATOM    554  CB  GLU A  38     -11.458  54.642 -37.417  1.00 14.53           C  
ATOM    555  CG  GLU A  38     -12.847  55.217 -37.720  1.00 14.53           C  
ATOM    556  CD  GLU A  38     -12.797  56.501 -38.521  1.00 14.53           C  
ATOM    557  OE1 GLU A  38     -11.717  56.957 -38.817  1.00 14.53           O  
ATOM    558  OE2 GLU A  38     -13.843  57.024 -38.832  1.00 14.53           O  
ATOM    559  H   GLU A  38      -9.670  52.283 -36.853  1.00 14.53           H  
ATOM    560  HA  GLU A  38     -11.945  53.624 -35.580  1.00 14.53           H  
ATOM    561 1HB  GLU A  38     -10.870  55.426 -36.941  1.00 14.53           H  
ATOM    562 2HB  GLU A  38     -10.981  54.407 -38.368  1.00 14.53           H  
ATOM    563 1HG  GLU A  38     -13.419  54.482 -38.288  1.00 14.53           H  
ATOM    564 2HG  GLU A  38     -13.370  55.394 -36.782  1.00 14.53           H  
ATOM    565  N   VAL A  39     -13.473  52.077 -36.803  1.00 13.65           N  
ATOM    566  CA  VAL A  39     -14.323  51.081 -37.440  1.00 13.65           C  
ATOM    567  C   VAL A  39     -15.517  51.736 -38.114  1.00 13.65           C  
ATOM    568  O   VAL A  39     -16.353  52.371 -37.465  1.00 13.65           O  
ATOM    569  CB  VAL A  39     -14.818  50.054 -36.415  1.00 13.65           C  
ATOM    570  CG1 VAL A  39     -15.739  49.043 -37.102  1.00 13.65           C  
ATOM    571  CG2 VAL A  39     -13.627  49.356 -35.783  1.00 13.65           C  
ATOM    572  H   VAL A  39     -13.852  52.661 -36.071  1.00 13.65           H  
ATOM    573  HA  VAL A  39     -13.742  50.559 -38.200  1.00 13.65           H  
ATOM    574  HB  VAL A  39     -15.397  50.562 -35.647  1.00 13.65           H  
ATOM    575 1HG1 VAL A  39     -16.100  48.322 -36.369  1.00 13.65           H  
ATOM    576 2HG1 VAL A  39     -16.593  49.563 -37.547  1.00 13.65           H  
ATOM    577 3HG1 VAL A  39     -15.189  48.522 -37.883  1.00 13.65           H  
ATOM    578 1HG2 VAL A  39     -13.980  48.630 -35.051  1.00 13.65           H  
ATOM    579 2HG2 VAL A  39     -13.052  48.844 -36.557  1.00 13.65           H  
ATOM    580 3HG2 VAL A  39     -12.991  50.087 -35.286  1.00 13.65           H  
ATOM    581  N   LYS A  40     -15.600  51.570 -39.425  1.00 13.35           N  
ATOM    582  CA  LYS A  40     -16.672  52.175 -40.193  1.00 13.35           C  
ATOM    583  C   LYS A  40     -17.997  51.470 -39.948  1.00 13.35           C  
ATOM    584  O   LYS A  40     -18.066  50.241 -39.977  1.00 13.35           O  
ATOM    585  CB  LYS A  40     -16.322  52.184 -41.686  1.00 13.35           C  
ATOM    586  CG  LYS A  40     -17.359  52.890 -42.571  1.00 13.35           C  
ATOM    587  CD  LYS A  40     -16.916  52.991 -44.031  1.00 13.35           C  
ATOM    588  CE  LYS A  40     -17.939  53.775 -44.880  1.00 13.35           C  
ATOM    589  NZ  LYS A  40     -19.234  53.028 -45.086  1.00 13.35           N  
ATOM    590  H   LYS A  40     -14.889  51.028 -39.898  1.00 13.35           H  
ATOM    591  HA  LYS A  40     -16.785  53.210 -39.868  1.00 13.35           H  
ATOM    592 1HB  LYS A  40     -15.361  52.674 -41.833  1.00 13.35           H  
ATOM    593 2HB  LYS A  40     -16.230  51.158 -42.042  1.00 13.35           H  
ATOM    594 1HG  LYS A  40     -18.273  52.312 -42.547  1.00 13.35           H  
ATOM    595 2HG  LYS A  40     -17.573  53.883 -42.181  1.00 13.35           H  
ATOM    596 1HD  LYS A  40     -15.950  53.491 -44.084  1.00 13.35           H  
ATOM    597 2HD  LYS A  40     -16.812  51.988 -44.444  1.00 13.35           H  
ATOM    598 1HE  LYS A  40     -18.157  54.715 -44.377  1.00 13.35           H  
ATOM    599 2HE  LYS A  40     -17.498  53.989 -45.853  1.00 13.35           H  
ATOM    600 1HZ  LYS A  40     -19.860  53.584 -45.639  1.00 13.35           H  
ATOM    601 2HZ  LYS A  40     -19.052  52.164 -45.559  1.00 13.35           H  
ATOM    602 3HZ  LYS A  40     -19.704  52.806 -44.198  1.00 13.35           H  
ATOM    603  N   ASP A  41     -19.039  52.266 -39.707  1.00 13.68           N  
ATOM    604  CA  ASP A  41     -20.406  51.792 -39.490  1.00 13.68           C  
ATOM    605  C   ASP A  41     -20.530  50.738 -38.385  1.00 13.68           C  
ATOM    606  O   ASP A  41     -21.255  49.756 -38.533  1.00 13.68           O  
ATOM    607  CB  ASP A  41     -20.966  51.227 -40.794  1.00 13.68           C  
ATOM    608  CG  ASP A  41     -21.005  52.277 -41.907  1.00 13.68           C  
ATOM    609  OD1 ASP A  41     -21.299  53.413 -41.639  1.00 13.68           O  
ATOM    610  OD2 ASP A  41     -20.672  51.934 -43.027  1.00 13.68           O  
ATOM    611  H   ASP A  41     -18.871  53.262 -39.680  1.00 13.68           H  
ATOM    612  HA  ASP A  41     -21.014  52.649 -39.196  1.00 13.68           H  
ATOM    613 1HB  ASP A  41     -20.365  50.378 -41.122  1.00 13.68           H  
ATOM    614 2HB  ASP A  41     -21.979  50.860 -40.621  1.00 13.68           H  
ATOM    615  N   ALA A  42     -19.840  50.947 -37.271  1.00 14.79           N  
ATOM    616  CA  ALA A  42     -19.935  50.019 -36.152  1.00 14.79           C  
ATOM    617  C   ALA A  42     -21.361  49.988 -35.618  1.00 14.79           C  
ATOM    618  O   ALA A  42     -22.040  51.018 -35.595  1.00 14.79           O  
ATOM    619  CB  ALA A  42     -18.980  50.417 -35.047  1.00 14.79           C  
ATOM    620  H   ALA A  42     -19.238  51.757 -37.204  1.00 14.79           H  
ATOM    621  HA  ALA A  42     -19.680  49.022 -36.512  1.00 14.79           H  
ATOM    622 1HB  ALA A  42     -19.054  49.703 -34.229  1.00 14.79           H  
ATOM    623 2HB  ALA A  42     -17.962  50.423 -35.436  1.00 14.79           H  
ATOM    624 3HB  ALA A  42     -19.235  51.411 -34.687  1.00 14.79           H  
ATOM    625  N   SER A  43     -21.802  48.824 -35.150  1.00 16.76           N  
ATOM    626  CA  SER A  43     -23.134  48.697 -34.572  1.00 16.76           C  
ATOM    627  C   SER A  43     -23.209  47.531 -33.596  1.00 16.76           C  
ATOM    628  O   SER A  43     -22.327  46.671 -33.574  1.00 16.76           O  
ATOM    629  CB  SER A  43     -24.166  48.512 -35.668  1.00 16.76           C  
ATOM    630  OG  SER A  43     -23.996  47.278 -36.307  1.00 16.76           O  
ATOM    631  H   SER A  43     -21.208  48.010 -35.203  1.00 16.76           H  
ATOM    632  HA  SER A  43     -23.362  49.614 -34.026  1.00 16.76           H  
ATOM    633 1HB  SER A  43     -25.166  48.570 -35.242  1.00 16.76           H  
ATOM    634 2HB  SER A  43     -24.072  49.319 -36.397  1.00 16.76           H  
ATOM    635  HG  SER A  43     -24.110  46.613 -35.624  1.00 16.76           H  
ATOM    636  N   VAL A  44     -24.271  47.507 -32.798  1.00 19.26           N  
ATOM    637  CA  VAL A  44     -24.515  46.438 -31.834  1.00 19.26           C  
ATOM    638  C   VAL A  44     -25.855  45.755 -32.084  1.00 19.26           C  
ATOM    639  O   VAL A  44     -26.867  46.428 -32.284  1.00 19.26           O  
ATOM    640  CB  VAL A  44     -24.473  46.999 -30.398  1.00 19.26           C  
ATOM    641  CG1 VAL A  44     -24.782  45.899 -29.388  1.00 19.26           C  
ATOM    642  CG2 VAL A  44     -23.093  47.591 -30.129  1.00 19.26           C  
ATOM    643  H   VAL A  44     -24.945  48.257 -32.866  1.00 19.26           H  
ATOM    644  HA  VAL A  44     -23.724  45.693 -31.936  1.00 19.26           H  
ATOM    645  HB  VAL A  44     -25.233  47.771 -30.289  1.00 19.26           H  
ATOM    646 1HG1 VAL A  44     -24.754  46.314 -28.382  1.00 19.26           H  
ATOM    647 2HG1 VAL A  44     -25.776  45.491 -29.577  1.00 19.26           H  
ATOM    648 3HG1 VAL A  44     -24.043  45.105 -29.474  1.00 19.26           H  
ATOM    649 1HG2 VAL A  44     -23.063  47.991 -29.117  1.00 19.26           H  
ATOM    650 2HG2 VAL A  44     -22.338  46.810 -30.234  1.00 19.26           H  
ATOM    651 3HG2 VAL A  44     -22.886  48.389 -30.835  1.00 19.26           H  
ATOM    652  N   SER A  45     -25.845  44.426 -32.103  1.00 21.61           N  
ATOM    653  CA  SER A  45     -27.051  43.630 -32.300  1.00 21.61           C  
ATOM    654  C   SER A  45     -27.726  43.300 -30.979  1.00 21.61           C  
ATOM    655  O   SER A  45     -27.056  43.126 -29.963  1.00 21.61           O  
ATOM    656  CB  SER A  45     -26.740  42.340 -33.024  1.00 21.61           C  
ATOM    657  OG  SER A  45     -27.890  41.525 -33.117  1.00 21.61           O  
ATOM    658  H   SER A  45     -24.966  43.950 -31.950  1.00 21.61           H  
ATOM    659  HA  SER A  45     -27.754  44.210 -32.900  1.00 21.61           H  
ATOM    660 1HB  SER A  45     -26.367  42.564 -34.021  1.00 21.61           H  
ATOM    661 2HB  SER A  45     -25.954  41.804 -32.491  1.00 21.61           H  
ATOM    662  HG  SER A  45     -27.624  40.759 -33.646  1.00 21.61           H  
ATOM    663  N   ASP A  46     -29.047  43.176 -31.012  1.00 23.20           N  
ATOM    664  CA  ASP A  46     -29.819  42.786 -29.839  1.00 23.20           C  
ATOM    665  C   ASP A  46     -30.038  41.275 -29.754  1.00 23.20           C  
ATOM    666  O   ASP A  46     -30.707  40.792 -28.829  1.00 23.20           O  
ATOM    667  CB  ASP A  46     -31.183  43.483 -29.845  1.00 23.20           C  
ATOM    668  CG  ASP A  46     -31.094  44.991 -29.656  1.00 23.20           C  
ATOM    669  OD1 ASP A  46     -30.312  45.429 -28.849  1.00 23.20           O  
ATOM    670  OD2 ASP A  46     -31.804  45.690 -30.334  1.00 23.20           O  
ATOM    671  H   ASP A  46     -29.526  43.343 -31.886  1.00 23.20           H  
ATOM    672  HA  ASP A  46     -29.271  43.099 -28.950  1.00 23.20           H  
ATOM    673 1HB  ASP A  46     -31.688  43.277 -30.789  1.00 23.20           H  
ATOM    674 2HB  ASP A  46     -31.802  43.069 -29.048  1.00 23.20           H  
ATOM    675  N   GLU A  47     -29.501  40.515 -30.715  1.00 23.98           N  
ATOM    676  CA  GLU A  47     -29.720  39.074 -30.661  1.00 23.98           C  
ATOM    677  C   GLU A  47     -29.255  38.573 -29.304  1.00 23.98           C  
ATOM    678  O   GLU A  47     -28.108  38.798 -28.915  1.00 23.98           O  
ATOM    679  CB  GLU A  47     -28.960  38.363 -31.786  1.00 23.98           C  
ATOM    680  CG  GLU A  47     -29.186  36.848 -31.862  1.00 23.98           C  
ATOM    681  CD  GLU A  47     -28.449  36.190 -33.024  1.00 23.98           C  
ATOM    682  OE1 GLU A  47     -27.877  36.894 -33.823  1.00 23.98           O  
ATOM    683  OE2 GLU A  47     -28.462  34.986 -33.099  1.00 23.98           O  
ATOM    684  H   GLU A  47     -28.946  40.927 -31.464  1.00 23.98           H  
ATOM    685  HA  GLU A  47     -30.786  38.870 -30.763  1.00 23.98           H  
ATOM    686 1HB  GLU A  47     -29.251  38.793 -32.745  1.00 23.98           H  
ATOM    687 2HB  GLU A  47     -27.891  38.537 -31.664  1.00 23.98           H  
ATOM    688 1HG  GLU A  47     -28.848  36.394 -30.930  1.00 23.98           H  
ATOM    689 2HG  GLU A  47     -30.254  36.656 -31.958  1.00 23.98           H  
ATOM    690  N   SER A  48     -30.138  37.872 -28.599  1.00 24.06           N  
ATOM    691  CA  SER A  48     -29.818  37.407 -27.259  1.00 24.06           C  
ATOM    692  C   SER A  48     -30.213  35.959 -26.982  1.00 24.06           C  
ATOM    693  O   SER A  48     -30.298  35.552 -25.824  1.00 24.06           O  
ATOM    694  CB  SER A  48     -30.505  38.321 -26.258  1.00 24.06           C  
ATOM    695  OG  SER A  48     -30.079  39.665 -26.407  1.00 24.06           O  
ATOM    696  H   SER A  48     -31.061  37.716 -28.974  1.00 24.06           H  
ATOM    697  HA  SER A  48     -28.739  37.487 -27.124  1.00 24.06           H  
ATOM    698 1HB  SER A  48     -31.583  38.263 -26.399  1.00 24.06           H  
ATOM    699 2HB  SER A  48     -30.288  37.979 -25.249  1.00 24.06           H  
ATOM    700  HG  SER A  48     -30.359  39.968 -27.309  1.00 24.06           H  
ATOM    701  N   GLU A  49     -30.505  35.185 -28.022  1.00 23.76           N  
ATOM    702  CA  GLU A  49     -30.905  33.795 -27.799  1.00 23.76           C  
ATOM    703  C   GLU A  49     -29.779  33.030 -27.099  1.00 23.76           C  
ATOM    704  O   GLU A  49     -28.625  33.089 -27.530  1.00 23.76           O  
ATOM    705  CB  GLU A  49     -31.290  33.123 -29.123  1.00 23.76           C  
ATOM    706  CG  GLU A  49     -31.849  31.700 -28.981  1.00 23.76           C  
ATOM    707  CD  GLU A  49     -32.306  31.093 -30.298  1.00 23.76           C  
ATOM    708  OE1 GLU A  49     -32.143  31.726 -31.313  1.00 23.76           O  
ATOM    709  OE2 GLU A  49     -32.831  30.002 -30.283  1.00 23.76           O  
ATOM    710  H   GLU A  49     -30.419  35.550 -28.960  1.00 23.76           H  
ATOM    711  HA  GLU A  49     -31.776  33.785 -27.144  1.00 23.76           H  
ATOM    712 1HB  GLU A  49     -32.038  33.729 -29.633  1.00 23.76           H  
ATOM    713 2HB  GLU A  49     -30.414  33.073 -29.770  1.00 23.76           H  
ATOM    714 1HG  GLU A  49     -31.072  31.062 -28.554  1.00 23.76           H  
ATOM    715 2HG  GLU A  49     -32.684  31.719 -28.283  1.00 23.76           H  
ATOM    716  N   GLY A  50     -30.105  32.316 -26.025  1.00 23.54           N  
ATOM    717  CA  GLY A  50     -29.089  31.559 -25.308  1.00 23.54           C  
ATOM    718  C   GLY A  50     -28.895  30.176 -25.904  1.00 23.54           C  
ATOM    719  O   GLY A  50     -29.810  29.618 -26.507  1.00 23.54           O  
ATOM    720  H   GLY A  50     -31.062  32.308 -25.705  1.00 23.54           H  
ATOM    721 1HA  GLY A  50     -28.146  32.106 -25.336  1.00 23.54           H  
ATOM    722 2HA  GLY A  50     -29.376  31.473 -24.261  1.00 23.54           H  
ATOM    723  N   THR A  51     -27.722  29.595 -25.664  1.00 23.46           N  
ATOM    724  CA  THR A  51     -27.408  28.243 -26.120  1.00 23.46           C  
ATOM    725  C   THR A  51     -27.048  27.317 -24.959  1.00 23.46           C  
ATOM    726  O   THR A  51     -26.560  26.208 -25.158  1.00 23.46           O  
ATOM    727  CB  THR A  51     -26.263  28.278 -27.146  1.00 23.46           C  
ATOM    728  OG1 THR A  51     -25.098  28.863 -26.546  1.00 23.46           O  
ATOM    729  CG2 THR A  51     -26.676  29.110 -28.362  1.00 23.46           C  
ATOM    730  H   THR A  51     -27.012  30.120 -25.174  1.00 23.46           H  
ATOM    731  HA  THR A  51     -28.289  27.829 -26.612  1.00 23.46           H  
ATOM    732  HB  THR A  51     -26.030  27.263 -27.465  1.00 23.46           H  
ATOM    733  HG1 THR A  51     -24.801  28.308 -25.819  1.00 23.46           H  
ATOM    734 1HG2 THR A  51     -25.861  29.128 -29.084  1.00 23.46           H  
ATOM    735 2HG2 THR A  51     -27.560  28.667 -28.821  1.00 23.46           H  
ATOM    736 3HG2 THR A  51     -26.904  30.131 -28.054  1.00 23.46           H  
ATOM    737  N   LEU A  52     -27.254  27.804 -23.737  1.00 23.54           N  
ATOM    738  CA  LEU A  52     -26.929  27.071 -22.514  1.00 23.54           C  
ATOM    739  C   LEU A  52     -27.778  25.810 -22.287  1.00 23.54           C  
ATOM    740  O   LEU A  52     -27.246  24.748 -21.971  1.00 23.54           O  
ATOM    741  CB  LEU A  52     -27.059  28.019 -21.321  1.00 23.54           C  
ATOM    742  CG  LEU A  52     -26.810  27.430 -19.952  1.00 23.54           C  
ATOM    743  CD1 LEU A  52     -25.407  26.861 -19.881  1.00 23.54           C  
ATOM    744  CD2 LEU A  52     -26.989  28.544 -18.918  1.00 23.54           C  
ATOM    745  H   LEU A  52     -27.666  28.722 -23.663  1.00 23.54           H  
ATOM    746  HA  LEU A  52     -25.887  26.758 -22.586  1.00 23.54           H  
ATOM    747 1HB  LEU A  52     -26.358  28.839 -21.456  1.00 23.54           H  
ATOM    748 2HB  LEU A  52     -28.068  28.431 -21.316  1.00 23.54           H  
ATOM    749  HG  LEU A  52     -27.518  26.621 -19.765  1.00 23.54           H  
ATOM    750 1HD1 LEU A  52     -25.234  26.445 -18.893  1.00 23.54           H  
ATOM    751 2HD1 LEU A  52     -25.300  26.074 -20.631  1.00 23.54           H  
ATOM    752 3HD1 LEU A  52     -24.684  27.651 -20.074  1.00 23.54           H  
ATOM    753 1HD2 LEU A  52     -26.810  28.162 -17.920  1.00 23.54           H  
ATOM    754 2HD2 LEU A  52     -26.277  29.344 -19.121  1.00 23.54           H  
ATOM    755 3HD2 LEU A  52     -28.004  28.934 -18.982  1.00 23.54           H  
ATOM    756  N   GLU A  53     -29.094  25.943 -22.425  1.00 23.76           N  
ATOM    757  CA  GLU A  53     -30.019  24.827 -22.211  1.00 23.76           C  
ATOM    758  C   GLU A  53     -29.804  24.117 -20.861  1.00 23.76           C  
ATOM    759  O   GLU A  53     -30.114  24.664 -19.797  1.00 23.76           O  
ATOM    760  CB  GLU A  53     -29.936  23.817 -23.367  1.00 23.76           C  
ATOM    761  CG  GLU A  53     -30.328  24.384 -24.730  1.00 23.76           C  
ATOM    762  CD  GLU A  53     -30.415  23.324 -25.824  1.00 23.76           C  
ATOM    763  OE1 GLU A  53     -29.556  22.475 -25.893  1.00 23.76           O  
ATOM    764  OE2 GLU A  53     -31.349  23.378 -26.587  1.00 23.76           O  
ATOM    765  H   GLU A  53     -29.463  26.837 -22.693  1.00 23.76           H  
ATOM    766  HA  GLU A  53     -31.031  25.233 -22.207  1.00 23.76           H  
ATOM    767 1HB  GLU A  53     -28.922  23.439 -23.466  1.00 23.76           H  
ATOM    768 2HB  GLU A  53     -30.592  22.971 -23.164  1.00 23.76           H  
ATOM    769 1HG  GLU A  53     -31.294  24.876 -24.641  1.00 23.76           H  
ATOM    770 2HG  GLU A  53     -29.592  25.139 -25.020  1.00 23.76           H  
ATOM    771  N   GLY A  54     -29.296  22.888 -20.904  1.00 24.06           N  
ATOM    772  CA  GLY A  54     -29.112  22.044 -19.717  1.00 24.06           C  
ATOM    773  C   GLY A  54     -27.964  22.502 -18.815  1.00 24.06           C  
ATOM    774  O   GLY A  54     -26.941  21.831 -18.692  1.00 24.06           O  
ATOM    775  H   GLY A  54     -29.021  22.516 -21.805  1.00 24.06           H  
ATOM    776 1HA  GLY A  54     -30.035  22.032 -19.145  1.00 24.06           H  
ATOM    777 2HA  GLY A  54     -28.928  21.018 -20.037  1.00 24.06           H  
ATOM    778  N   ALA A  55     -28.162  23.648 -18.178  1.00 24.36           N  
ATOM    779  CA  ALA A  55     -27.173  24.252 -17.298  1.00 24.36           C  
ATOM    780  C   ALA A  55     -26.799  23.347 -16.141  1.00 24.36           C  
ATOM    781  O   ALA A  55     -27.659  22.697 -15.537  1.00 24.36           O  
ATOM    782  CB  ALA A  55     -27.713  25.551 -16.731  1.00 24.36           C  
ATOM    783  H   ALA A  55     -29.036  24.128 -18.375  1.00 24.36           H  
ATOM    784  HA  ALA A  55     -26.279  24.452 -17.889  1.00 24.36           H  
ATOM    785 1HB  ALA A  55     -26.953  26.015 -16.098  1.00 24.36           H  
ATOM    786 2HB  ALA A  55     -27.976  26.208 -17.531  1.00 24.36           H  
ATOM    787 3HB  ALA A  55     -28.599  25.340 -16.138  1.00 24.36           H  
ATOM    788  N   GLU A  56     -25.527  23.376 -15.750  1.00 24.58           N  
ATOM    789  CA  GLU A  56     -25.076  22.568 -14.620  1.00 24.58           C  
ATOM    790  C   GLU A  56     -25.405  23.265 -13.305  1.00 24.58           C  
ATOM    791  O   GLU A  56     -24.535  23.780 -12.609  1.00 24.58           O  
ATOM    792  CB  GLU A  56     -23.569  22.304 -14.718  1.00 24.58           C  
ATOM    793  CG  GLU A  56     -23.154  21.489 -15.941  1.00 24.58           C  
ATOM    794  CD  GLU A  56     -21.665  21.220 -16.015  1.00 24.58           C  
ATOM    795  OE1 GLU A  56     -20.938  21.759 -15.213  1.00 24.58           O  
ATOM    796  OE2 GLU A  56     -21.259  20.477 -16.878  1.00 24.58           O  
ATOM    797  H   GLU A  56     -24.861  23.933 -16.261  1.00 24.58           H  
ATOM    798  HA  GLU A  56     -25.601  21.612 -14.643  1.00 24.58           H  
ATOM    799 1HB  GLU A  56     -23.034  23.255 -14.750  1.00 24.58           H  
ATOM    800 2HB  GLU A  56     -23.236  21.772 -13.826  1.00 24.58           H  
ATOM    801 1HG  GLU A  56     -23.682  20.534 -15.918  1.00 24.58           H  
ATOM    802 2HG  GLU A  56     -23.471  22.020 -16.838  1.00 24.58           H  
ATOM    803  N   ALA A  57     -26.695  23.273 -12.989  1.00 24.67           N  
ATOM    804  CA  ALA A  57     -27.253  23.959 -11.826  1.00 24.67           C  
ATOM    805  C   ALA A  57     -27.137  23.154 -10.528  1.00 24.67           C  
ATOM    806  O   ALA A  57     -27.530  23.626  -9.462  1.00 24.67           O  
ATOM    807  CB  ALA A  57     -28.709  24.291 -12.094  1.00 24.67           C  
ATOM    808  H   ALA A  57     -27.319  22.815 -13.655  1.00 24.67           H  
ATOM    809  HA  ALA A  57     -26.694  24.887 -11.690  1.00 24.67           H  
ATOM    810 1HB  ALA A  57     -29.117  24.841 -11.248  1.00 24.67           H  
ATOM    811 2HB  ALA A  57     -28.783  24.898 -12.997  1.00 24.67           H  
ATOM    812 3HB  ALA A  57     -29.267  23.366 -12.232  1.00 24.67           H  
ATOM    813  N   GLU A  58     -26.642  21.927 -10.618  1.00 24.67           N  
ATOM    814  CA  GLU A  58     -26.514  21.069  -9.448  1.00 24.67           C  
ATOM    815  C   GLU A  58     -25.222  21.363  -8.702  1.00 24.67           C  
ATOM    816  O   GLU A  58     -24.132  21.247  -9.263  1.00 24.67           O  
ATOM    817  CB  GLU A  58     -26.557  19.599  -9.878  1.00 24.67           C  
ATOM    818  CG  GLU A  58     -26.490  18.584  -8.741  1.00 24.67           C  
ATOM    819  CD  GLU A  58     -26.563  17.148  -9.240  1.00 24.67           C  
ATOM    820  OE1 GLU A  58     -26.763  16.957 -10.418  1.00 24.67           O  
ATOM    821  OE2 GLU A  58     -26.417  16.253  -8.444  1.00 24.67           O  
ATOM    822  H   GLU A  58     -26.330  21.597 -11.518  1.00 24.67           H  
ATOM    823  HA  GLU A  58     -27.352  21.265  -8.778  1.00 24.67           H  
ATOM    824 1HB  GLU A  58     -27.472  19.412 -10.437  1.00 24.67           H  
ATOM    825 2HB  GLU A  58     -25.719  19.398 -10.546  1.00 24.67           H  
ATOM    826 1HG  GLU A  58     -25.554  18.723  -8.194  1.00 24.67           H  
ATOM    827 2HG  GLU A  58     -27.310  18.771  -8.049  1.00 24.67           H  
ATOM    828  N   THR A  59     -25.343  21.736  -7.425  1.00 24.67           N  
ATOM    829  CA  THR A  59     -24.172  22.082  -6.621  1.00 24.67           C  
ATOM    830  C   THR A  59     -24.007  21.215  -5.370  1.00 24.67           C  
ATOM    831  O   THR A  59     -22.948  21.234  -4.739  1.00 24.67           O  
ATOM    832  CB  THR A  59     -24.240  23.554  -6.188  1.00 24.67           C  
ATOM    833  OG1 THR A  59     -25.384  23.748  -5.346  1.00 24.67           O  
ATOM    834  CG2 THR A  59     -24.360  24.460  -7.413  1.00 24.67           C  
ATOM    835  H   THR A  59     -26.267  21.819  -7.030  1.00 24.67           H  
ATOM    836  HA  THR A  59     -23.284  21.947  -7.237  1.00 24.67           H  
ATOM    837  HB  THR A  59     -23.336  23.808  -5.632  1.00 24.67           H  
ATOM    838  HG1 THR A  59     -25.353  23.111  -4.623  1.00 24.67           H  
ATOM    839 1HG2 THR A  59     -24.407  25.500  -7.094  1.00 24.67           H  
ATOM    840 2HG2 THR A  59     -23.493  24.316  -8.059  1.00 24.67           H  
ATOM    841 3HG2 THR A  59     -25.266  24.214  -7.968  1.00 24.67           H  
ATOM    842  N   SER A  60     -25.063  20.498  -4.993  1.00 24.67           N  
ATOM    843  CA  SER A  60     -25.060  19.709  -3.762  1.00 24.67           C  
ATOM    844  C   SER A  60     -26.221  18.722  -3.733  1.00 24.67           C  
ATOM    845  O   SER A  60     -26.045  17.572  -3.331  1.00 24.67           O  
ATOM    846  OXT SER A  60     -27.367  19.149  -3.866  1.00 24.67           O  
ATOM    847  CB  SER A  60     -25.141  20.624  -2.551  1.00 24.67           C  
ATOM    848  OG  SER A  60     -25.181  19.883  -1.365  1.00 24.67           O  
ATOM    849  H   SER A  60     -25.883  20.505  -5.573  1.00 24.67           H  
ATOM    850  HA  SER A  60     -24.129  19.143  -3.716  1.00 24.67           H  
ATOM    851 1HB  SER A  60     -24.281  21.291  -2.532  1.00 24.67           H  
ATOM    852 2HB  SER A  60     -26.033  21.244  -2.624  1.00 24.67           H  
ATOM    853  HG  SER A  60     -24.356  19.388  -1.336  1.00 24.67           H  
TER     854
ENDMDL

