REMARK ID 642098 MODEL 1 line_2_sample11
PFRMAT TS
TARGET line_2_sample11
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       0.964  -0.272   1.082  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.859   0.270   0.065  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.518   1.718  -0.279  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.633   2.131  -1.434  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.819  -0.585  -1.206  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.360  -2.006  -1.032  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.316  -2.787  -2.346  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.871  -4.198  -2.173  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.821  -4.976  -3.444  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.181  -1.245   1.239  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.107   0.248   1.947  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.008  -0.176   0.782  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.876   0.256   0.462  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.791  -0.657  -1.562  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.403  -0.102  -1.986  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.392  -1.954  -0.685  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.770  -2.530  -0.282  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.285  -2.851  -2.696  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.906  -2.267  -3.100  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.905  -4.136  -1.839  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.286  -4.722  -1.417  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.196  -5.901  -3.289  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.863  -5.050  -3.758  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.370  -4.505  -4.149  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.057   2.480   0.714  1.00 24.67           N  
ATOM     26  CA  LEU A   2       0.701   3.886   0.512  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.739   4.782   1.162  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.701   6.009   1.054  1.00 24.67           O  
ATOM     29  CB  LEU A   2      -0.681   4.170   1.097  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -1.830   3.365   0.484  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -3.114   3.693   1.215  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -1.939   3.693  -0.996  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.013   2.107   1.661  1.00 24.67           H  
ATOM     34  HA  LEU A   2       0.682   4.098  -0.556  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.656   3.961   2.165  1.00 24.67           H  
ATOM     36 2HB  LEU A   2      -0.908   5.230   0.955  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -1.635   2.301   0.606  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -3.934   3.115   0.787  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -3.008   3.444   2.272  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -3.328   4.758   1.111  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -2.753   3.117  -1.438  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -2.138   4.759  -1.121  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2      -1.002   3.438  -1.500  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.678   4.147   1.837  1.00 24.67           N  
ATOM     45  CA  GLU A   3       3.713   4.791   2.616  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.601   5.696   1.762  1.00 24.67           C  
ATOM     47  O   GLU A   3       5.130   6.699   2.233  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.525   3.688   3.286  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.645   2.743   4.148  1.00 24.67           C  
ATOM     50  CD  GLU A   3       3.009   1.600   3.312  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       3.751   0.866   2.716  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       1.777   1.499   3.217  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.656   3.145   1.834  1.00 24.67           H  
ATOM     54  HA  GLU A   3       3.240   5.401   3.387  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.034   3.092   2.532  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.289   4.132   3.930  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       4.258   2.305   4.935  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.858   3.327   4.617  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.744   5.327   0.489  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.557   6.066  -0.465  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.751   7.105  -1.244  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.281   7.750  -2.156  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.267   4.496   0.182  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.371   6.561   0.063  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.014   5.364  -1.159  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.473   7.303  -0.907  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.633   8.232  -1.662  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.902   9.678  -1.260  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.031  10.368  -0.734  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.164   7.905  -1.453  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.050   6.792  -0.132  1.00 24.67           H  
ATOM     72  HA  ALA A   5       2.875   8.122  -2.719  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       0.549   8.585  -2.040  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       0.968   6.875  -1.761  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       0.912   8.015  -0.397  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.090  10.163  -1.606  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.547  11.511  -1.257  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.626  12.571  -1.840  1.00 24.67           C  
ATOM     79  O   GLU A   6       3.439  13.642  -1.268  1.00 24.67           O  
ATOM     80  CB  GLU A   6       5.978  11.741  -1.734  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.033  10.934  -0.971  1.00 24.67           C  
ATOM     82  CD  GLU A   6       8.450  11.175  -1.463  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       8.615  11.832  -2.465  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       9.367  10.706  -0.823  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.724   9.510  -2.065  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.538  11.608  -0.172  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.054  11.477  -2.789  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       6.229  12.798  -1.642  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.976  11.195   0.085  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.794   9.873  -1.066  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.014  12.240  -2.969  1.00 24.67           N  
ATOM     92  CA  ALA A   7       2.102  13.107  -3.698  1.00 24.67           C  
ATOM     93  C   ALA A   7       0.906  13.548  -2.851  1.00 24.67           C  
ATOM     94  O   ALA A   7       0.291  14.572  -3.148  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.594  12.383  -4.928  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.216  11.329  -3.350  1.00 24.67           H  
ATOM     97  HA  ALA A   7       2.654  13.998  -3.999  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       0.935  13.041  -5.493  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       2.435  12.088  -5.553  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       1.041  11.494  -4.617  1.00 24.67           H  
ATOM    101  N   GLU A   8       0.529  12.755  -1.844  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -0.625  13.092  -1.020  1.00 24.67           C  
ATOM    103  C   GLU A   8      -0.268  14.033   0.136  1.00 24.67           C  
ATOM    104  O   GLU A   8      -1.151  14.612   0.773  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -1.266  11.820  -0.458  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -1.852  10.891  -1.527  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -2.485   9.617  -0.972  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -2.489   9.431   0.223  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -2.964   8.832  -1.760  1.00 24.67           O  
ATOM    110  H   GLU A   8       1.068  11.919  -1.613  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -1.355  13.600  -1.649  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -0.517  11.257   0.103  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -2.064  12.086   0.233  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -2.606  11.441  -2.087  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -1.054  10.621  -2.218  1.00 24.67           H  
ATOM    116  N   HIS A   9       1.021  14.207   0.425  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.420  15.025   1.569  1.00 24.67           C  
ATOM    118  C   HIS A   9       1.498  16.495   1.200  1.00 24.67           C  
ATOM    119  O   HIS A   9       2.574  17.089   1.105  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.734  14.514   2.146  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.584  13.153   2.749  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       2.366  12.953   4.097  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.571  11.934   2.184  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       2.248  11.657   4.331  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       2.368  11.017   3.183  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.745  13.786  -0.158  1.00 24.67           H  
ATOM    127  HA  HIS A   9       0.670  14.933   2.354  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.486  14.458   1.352  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       3.098  15.200   2.907  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       2.694  11.728   1.140  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       2.075  11.195   5.305  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       2.316  10.016   3.047  1.00 24.67           H  
ATOM    133  N   LEU A  10       0.330  17.068   0.990  1.00 24.67           N  
ATOM    134  CA  LEU A  10       0.206  18.432   0.515  1.00 24.67           C  
ATOM    135  C   LEU A  10      -0.135  19.395   1.638  1.00 24.67           C  
ATOM    136  O   LEU A  10      -0.830  19.035   2.589  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -0.862  18.469  -0.572  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -0.586  17.514  -1.739  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -1.720  17.577  -2.727  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       0.741  17.864  -2.378  1.00 24.67           C  
ATOM    141  H   LEU A  10      -0.494  16.475   1.107  1.00 24.67           H  
ATOM    142  HA  LEU A  10       1.160  18.736   0.083  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -1.818  18.190  -0.131  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -0.936  19.483  -0.962  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -0.535  16.494  -1.366  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -1.520  16.878  -3.541  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -2.648  17.302  -2.229  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -1.803  18.587  -3.124  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       0.940  17.168  -3.196  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       0.705  18.882  -2.764  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       1.535  17.783  -1.635  1.00 24.67           H  
ATOM    152  N   VAL A  11       0.345  20.627   1.522  1.00 24.67           N  
ATOM    153  CA  VAL A  11       0.039  21.653   2.508  1.00 24.67           C  
ATOM    154  C   VAL A  11      -0.682  22.839   1.891  1.00 24.67           C  
ATOM    155  O   VAL A  11      -0.158  23.515   1.000  1.00 24.67           O  
ATOM    156  CB  VAL A  11       1.330  22.145   3.185  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       1.002  23.249   4.190  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       2.017  20.970   3.872  1.00 24.67           C  
ATOM    159  H   VAL A  11       0.927  20.856   0.729  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -0.608  21.218   3.272  1.00 24.67           H  
ATOM    161  HB  VAL A  11       1.995  22.571   2.433  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       1.920  23.600   4.658  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       0.521  24.079   3.678  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       0.331  22.857   4.953  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       2.933  21.312   4.348  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       1.348  20.549   4.624  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.261  20.201   3.137  1.00 24.67           H  
ATOM    168  N   SER A  12      -1.864  23.141   2.410  1.00 24.67           N  
ATOM    169  CA  SER A  12      -2.674  24.235   1.888  1.00 24.67           C  
ATOM    170  C   SER A  12      -2.219  25.583   2.431  1.00 24.67           C  
ATOM    171  O   SER A  12      -2.926  26.229   3.203  1.00 24.67           O  
ATOM    172  CB  SER A  12      -4.132  24.016   2.239  1.00 24.67           C  
ATOM    173  OG  SER A  12      -4.624  22.842   1.648  1.00 24.67           O  
ATOM    174  H   SER A  12      -2.226  22.569   3.160  1.00 24.67           H  
ATOM    175  HA  SER A  12      -2.570  24.254   0.801  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -4.242  23.957   3.321  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -4.718  24.871   1.898  1.00 24.67           H  
ATOM    178  HG  SER A  12      -5.554  22.789   1.893  1.00 24.67           H  
ATOM    179  N   LYS A  13      -1.025  25.998   2.031  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -0.474  27.253   2.519  1.00 24.67           C  
ATOM    181  C   LYS A  13      -1.088  28.410   1.744  1.00 24.67           C  
ATOM    182  O   LYS A  13      -0.943  28.511   0.526  1.00 24.67           O  
ATOM    183  CB  LYS A  13       1.049  27.263   2.388  1.00 24.67           C  
ATOM    184  CG  LYS A  13       1.719  28.499   2.975  1.00 24.67           C  
ATOM    185  CD  LYS A  13       3.241  28.411   2.871  1.00 24.67           C  
ATOM    186  CE  LYS A  13       3.910  29.657   3.441  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       5.394  29.582   3.345  1.00 24.67           N  
ATOM    188  H   LYS A  13      -0.508  25.390   1.397  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -0.737  27.371   3.570  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       1.464  26.385   2.883  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       1.322  27.204   1.335  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       1.375  29.386   2.440  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       1.437  28.600   4.023  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       3.596  27.536   3.416  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       3.526  28.307   1.825  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       3.565  30.530   2.889  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       3.630  29.767   4.488  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       5.800  30.423   3.731  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       5.725  28.780   3.864  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       5.665  29.491   2.377  1.00 24.67           H  
ATOM    201  N   ARG A  14      -1.807  29.265   2.459  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -2.526  30.376   1.850  1.00 24.67           C  
ATOM    203  C   ARG A  14      -2.920  31.423   2.884  1.00 24.67           C  
ATOM    204  O   ARG A  14      -2.844  31.182   4.088  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -3.770  29.866   1.133  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -4.816  29.220   2.037  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -5.969  28.690   1.252  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -6.987  28.083   2.106  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -8.159  27.580   1.666  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -8.451  27.616   0.384  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -9.017  27.052   2.523  1.00 24.67           N  
ATOM    212  H   ARG A  14      -1.881  29.118   3.454  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -1.872  30.845   1.116  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -4.256  30.693   0.622  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -3.491  29.134   0.377  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -4.364  28.392   2.584  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -5.193  29.962   2.744  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -6.433  29.504   0.696  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -5.612  27.931   0.556  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -6.797  28.036   3.098  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -7.797  28.020  -0.271  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -9.329  27.241   0.056  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -8.796  27.024   3.509  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -9.894  26.676   2.192  1.00 24.67           H  
ATOM    225  N   LYS A  15      -3.361  32.588   2.419  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -3.897  33.600   3.330  1.00 24.67           C  
ATOM    227  C   LYS A  15      -5.048  33.001   4.129  1.00 24.67           C  
ATOM    228  O   LYS A  15      -5.964  32.410   3.549  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -4.383  34.831   2.563  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -4.911  35.958   3.456  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -5.315  37.183   2.640  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -5.847  38.293   3.542  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -6.242  39.503   2.767  1.00 24.67           N  
ATOM    234  H   LYS A  15      -3.361  32.764   1.425  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -3.117  33.897   4.030  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -3.565  35.234   1.966  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -5.181  34.544   1.879  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -5.786  35.602   4.007  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -4.145  36.243   4.174  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -4.451  37.555   2.085  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -6.090  36.904   1.929  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -6.715  37.921   4.085  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -5.074  38.572   4.258  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -6.589  40.209   3.401  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -5.440  39.862   2.268  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -6.966  39.260   2.107  1.00 24.67           H  
ATOM    247  N   SER A  16      -5.050  33.198   5.449  1.00 24.67           N  
ATOM    248  CA  SER A  16      -6.096  32.632   6.307  1.00 24.67           C  
ATOM    249  C   SER A  16      -7.430  33.372   6.215  1.00 24.67           C  
ATOM    250  O   SER A  16      -7.871  34.021   7.166  1.00 24.67           O  
ATOM    251  CB  SER A  16      -5.642  32.627   7.753  1.00 24.67           C  
ATOM    252  OG  SER A  16      -4.512  31.820   7.931  1.00 24.67           O  
ATOM    253  H   SER A  16      -4.288  33.710   5.872  1.00 24.67           H  
ATOM    254  HA  SER A  16      -6.264  31.599   5.993  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -5.418  33.646   8.067  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -6.455  32.264   8.382  1.00 24.67           H  
ATOM    257  HG  SER A  16      -4.767  30.941   7.636  1.00 24.67           H  
ATOM    258  N   HIS A  17      -8.055  33.274   5.053  1.00 24.67           N  
ATOM    259  CA  HIS A  17      -9.332  33.901   4.770  1.00 24.67           C  
ATOM    260  C   HIS A  17     -10.367  33.215   5.668  1.00 24.67           C  
ATOM    261  O   HIS A  17     -10.281  31.998   5.852  1.00 24.67           O  
ATOM    262  CB  HIS A  17      -9.702  33.698   3.289  1.00 24.67           C  
ATOM    263  CG  HIS A  17     -10.847  34.552   2.773  1.00 24.67           C  
ATOM    264  ND1 HIS A  17     -12.172  34.314   3.092  1.00 24.67           N  
ATOM    265  CD2 HIS A  17     -10.845  35.633   1.957  1.00 24.67           C  
ATOM    266  CE1 HIS A  17     -12.930  35.220   2.502  1.00 24.67           C  
ATOM    267  NE2 HIS A  17     -12.150  36.032   1.803  1.00 24.67           N  
ATOM    268  H   HIS A  17      -7.582  32.732   4.332  1.00 24.67           H  
ATOM    269  HA  HIS A  17      -9.269  34.962   4.983  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      -8.822  33.903   2.674  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      -9.965  32.653   3.128  1.00 24.67           H  
ATOM    272  HD1 HIS A  17     -12.547  33.607   3.725  1.00 24.67           H  
ATOM    273  HD2 HIS A  17     -10.046  36.181   1.456  1.00 24.67           H  
ATOM    274  HE1 HIS A  17     -14.010  35.198   2.639  1.00 24.67           H  
ATOM    275  N   PRO A  18     -11.327  33.930   6.270  1.00 24.67           N  
ATOM    276  CA  PRO A  18     -12.377  33.358   7.084  1.00 24.67           C  
ATOM    277  C   PRO A  18     -13.361  32.545   6.254  1.00 24.67           C  
ATOM    278  O   PRO A  18     -13.509  32.749   5.045  1.00 24.67           O  
ATOM    279  CB  PRO A  18     -13.042  34.596   7.703  1.00 24.67           C  
ATOM    280  CG  PRO A  18     -12.731  35.728   6.748  1.00 24.67           C  
ATOM    281  CD  PRO A  18     -11.346  35.413   6.210  1.00 24.67           C  
ATOM    282  HA  PRO A  18     -11.923  32.729   7.861  1.00 24.67           H  
ATOM    283 1HB  PRO A  18     -14.125  34.417   7.806  1.00 24.67           H  
ATOM    284 2HB  PRO A  18     -12.646  34.763   8.713  1.00 24.67           H  
ATOM    285 1HG  PRO A  18     -13.492  35.769   5.951  1.00 24.67           H  
ATOM    286 2HG  PRO A  18     -12.776  36.691   7.278  1.00 24.67           H  
ATOM    287 1HD  PRO A  18     -11.281  35.802   5.196  1.00 24.67           H  
ATOM    288 2HD  PRO A  18     -10.567  35.831   6.866  1.00 24.67           H  
ATOM    289  N   LEU A  19     -14.026  31.612   6.914  1.00 24.67           N  
ATOM    290  CA  LEU A  19     -15.060  30.812   6.278  1.00 24.67           C  
ATOM    291  C   LEU A  19     -16.411  31.363   6.674  1.00 24.67           C  
ATOM    292  O   LEU A  19     -16.553  31.927   7.759  1.00 24.67           O  
ATOM    293  CB  LEU A  19     -14.954  29.359   6.731  1.00 24.67           C  
ATOM    294  CG  LEU A  19     -13.610  28.685   6.456  1.00 24.67           C  
ATOM    295  CD1 LEU A  19     -13.637  27.274   7.023  1.00 24.67           C  
ATOM    296  CD2 LEU A  19     -13.342  28.683   4.958  1.00 24.67           C  
ATOM    297  H   LEU A  19     -13.833  31.468   7.895  1.00 24.67           H  
ATOM    298  HA  LEU A  19     -14.952  30.874   5.198  1.00 24.67           H  
ATOM    299 1HB  LEU A  19     -15.143  29.314   7.803  1.00 24.67           H  
ATOM    300 2HB  LEU A  19     -15.732  28.784   6.227  1.00 24.67           H  
ATOM    301  HG  LEU A  19     -12.814  29.236   6.959  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19     -12.678  26.790   6.842  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19     -13.824  27.317   8.097  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19     -14.428  26.702   6.540  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19     -12.381  28.209   4.763  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19     -14.132  28.132   4.447  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19     -13.320  29.712   4.590  1.00 24.67           H  
ATOM    308  N   LYS A  20     -17.427  31.201   5.836  1.00 24.67           N  
ATOM    309  CA  LYS A  20     -18.728  31.627   6.318  1.00 24.67           C  
ATOM    310  C   LYS A  20     -19.173  30.709   7.436  1.00 24.67           C  
ATOM    311  O   LYS A  20     -19.387  29.510   7.239  1.00 24.67           O  
ATOM    312  CB  LYS A  20     -19.797  31.619   5.226  1.00 24.67           C  
ATOM    313  CG  LYS A  20     -21.139  32.104   5.754  1.00 24.67           C  
ATOM    314  CD  LYS A  20     -22.236  32.149   4.716  1.00 24.67           C  
ATOM    315  CE  LYS A  20     -23.537  32.608   5.383  1.00 24.67           C  
ATOM    316  NZ  LYS A  20     -24.676  32.684   4.443  1.00 24.67           N  
ATOM    317  H   LYS A  20     -17.308  30.775   4.928  1.00 24.67           H  
ATOM    318  HA  LYS A  20     -18.646  32.636   6.724  1.00 24.67           H  
ATOM    319 1HB  LYS A  20     -19.498  32.275   4.410  1.00 24.67           H  
ATOM    320 2HB  LYS A  20     -19.922  30.614   4.827  1.00 24.67           H  
ATOM    321 1HG  LYS A  20     -21.468  31.448   6.558  1.00 24.67           H  
ATOM    322 2HG  LYS A  20     -21.011  33.102   6.167  1.00 24.67           H  
ATOM    323 1HD  LYS A  20     -21.974  32.841   3.915  1.00 24.67           H  
ATOM    324 2HD  LYS A  20     -22.389  31.157   4.293  1.00 24.67           H  
ATOM    325 1HE  LYS A  20     -23.793  31.902   6.176  1.00 24.67           H  
ATOM    326 2HE  LYS A  20     -23.387  33.591   5.824  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20     -25.489  32.989   4.999  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20     -24.483  33.346   3.718  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20     -24.854  31.783   4.045  1.00 24.67           H  
ATOM    330  N   LEU A  21     -19.390  31.268   8.610  1.00 24.17           N  
ATOM    331  CA  LEU A  21     -19.765  30.437   9.731  1.00 24.17           C  
ATOM    332  C   LEU A  21     -21.273  30.304   9.753  1.00 24.17           C  
ATOM    333  O   LEU A  21     -21.961  30.889  10.577  1.00 24.17           O  
ATOM    334  CB  LEU A  21     -19.216  31.029  11.023  1.00 24.17           C  
ATOM    335  CG  LEU A  21     -17.689  31.209  11.022  1.00 24.17           C  
ATOM    336  CD1 LEU A  21     -17.254  31.792  12.350  1.00 24.17           C  
ATOM    337  CD2 LEU A  21     -17.011  29.872  10.721  1.00 24.17           C  
ATOM    338  H   LEU A  21     -19.230  32.257   8.735  1.00 24.17           H  
ATOM    339  HA  LEU A  21     -19.332  29.448   9.599  1.00 24.17           H  
ATOM    340 1HB  LEU A  21     -19.680  32.004  11.196  1.00 24.17           H  
ATOM    341 2HB  LEU A  21     -19.485  30.374  11.854  1.00 24.17           H  
ATOM    342  HG  LEU A  21     -17.415  31.923  10.243  1.00 24.17           H  
ATOM    343 1HD1 LEU A  21     -16.176  31.945  12.345  1.00 24.17           H  
ATOM    344 2HD1 LEU A  21     -17.758  32.748  12.508  1.00 24.17           H  
ATOM    345 3HD1 LEU A  21     -17.522  31.107  13.156  1.00 24.17           H  
ATOM    346 1HD2 LEU A  21     -15.930  30.012  10.703  1.00 24.17           H  
ATOM    347 2HD2 LEU A  21     -17.273  29.148  11.490  1.00 24.17           H  
ATOM    348 3HD2 LEU A  21     -17.343  29.507   9.747  1.00 24.17           H  
ATOM    349  N   ALA A  22     -21.774  29.503   8.818  1.00 22.85           N  
ATOM    350  CA  ALA A  22     -23.207  29.334   8.559  1.00 22.85           C  
ATOM    351  C   ALA A  22     -23.966  28.860   9.789  1.00 22.85           C  
ATOM    352  O   ALA A  22     -25.144  29.165   9.960  1.00 22.85           O  
ATOM    353  CB  ALA A  22     -23.413  28.357   7.422  1.00 22.85           C  
ATOM    354  H   ALA A  22     -21.089  29.062   8.203  1.00 22.85           H  
ATOM    355  HA  ALA A  22     -23.613  30.303   8.268  1.00 22.85           H  
ATOM    356 1HB  ALA A  22     -24.479  28.267   7.209  1.00 22.85           H  
ATOM    357 2HB  ALA A  22     -22.894  28.726   6.536  1.00 22.85           H  
ATOM    358 3HB  ALA A  22     -23.013  27.383   7.700  1.00 22.85           H  
ATOM    359  N   LEU A  23     -23.307  28.148  10.685  1.00 21.16           N  
ATOM    360  CA  LEU A  23     -23.990  27.692  11.882  1.00 21.16           C  
ATOM    361  C   LEU A  23     -24.496  28.881  12.701  1.00 21.16           C  
ATOM    362  O   LEU A  23     -25.530  28.778  13.362  1.00 21.16           O  
ATOM    363  CB  LEU A  23     -23.070  26.823  12.742  1.00 21.16           C  
ATOM    364  CG  LEU A  23     -22.708  25.465  12.148  1.00 21.16           C  
ATOM    365  CD1 LEU A  23     -21.684  24.778  13.035  1.00 21.16           C  
ATOM    366  CD2 LEU A  23     -23.970  24.631  12.033  1.00 21.16           C  
ATOM    367  H   LEU A  23     -22.333  27.926  10.532  1.00 21.16           H  
ATOM    368  HA  LEU A  23     -24.850  27.092  11.580  1.00 21.16           H  
ATOM    369 1HB  LEU A  23     -22.144  27.372  12.918  1.00 21.16           H  
ATOM    370 2HB  LEU A  23     -23.552  26.653  13.706  1.00 21.16           H  
ATOM    371  HG  LEU A  23     -22.269  25.601  11.160  1.00 21.16           H  
ATOM    372 1HD1 LEU A  23     -21.427  23.807  12.609  1.00 21.16           H  
ATOM    373 2HD1 LEU A  23     -20.789  25.393  13.104  1.00 21.16           H  
ATOM    374 3HD1 LEU A  23     -22.106  24.635  14.031  1.00 21.16           H  
ATOM    375 1HD2 LEU A  23     -23.727  23.658  11.605  1.00 21.16           H  
ATOM    376 2HD2 LEU A  23     -24.400  24.494  13.022  1.00 21.16           H  
ATOM    377 3HD2 LEU A  23     -24.689  25.140  11.390  1.00 21.16           H  
ATOM    378  N   ASP A  24     -23.819  30.033  12.610  1.00 19.60           N  
ATOM    379  CA  ASP A  24     -24.214  31.217  13.365  1.00 19.60           C  
ATOM    380  C   ASP A  24     -25.601  31.711  12.940  1.00 19.60           C  
ATOM    381  O   ASP A  24     -26.241  32.471  13.667  1.00 19.60           O  
ATOM    382  CB  ASP A  24     -23.199  32.355  13.208  1.00 19.60           C  
ATOM    383  CG  ASP A  24     -21.830  32.107  13.928  1.00 19.60           C  
ATOM    384  OD1 ASP A  24     -21.731  31.188  14.713  1.00 19.60           O  
ATOM    385  OD2 ASP A  24     -20.910  32.858  13.680  1.00 19.60           O  
ATOM    386  H   ASP A  24     -23.019  30.112  11.985  1.00 19.60           H  
ATOM    387  HA  ASP A  24     -24.265  30.948  14.421  1.00 19.60           H  
ATOM    388 1HB  ASP A  24     -23.014  32.527  12.150  1.00 19.60           H  
ATOM    389 2HB  ASP A  24     -23.633  33.269  13.613  1.00 19.60           H  
ATOM    390  N   GLU A  25     -26.060  31.324  11.742  1.00 18.53           N  
ATOM    391  CA  GLU A  25     -27.374  31.738  11.278  1.00 18.53           C  
ATOM    392  C   GLU A  25     -28.484  30.949  11.982  1.00 18.53           C  
ATOM    393  O   GLU A  25     -29.632  31.399  12.026  1.00 18.53           O  
ATOM    394  CB  GLU A  25     -27.510  31.567   9.750  1.00 18.53           C  
ATOM    395  CG  GLU A  25     -26.627  32.491   8.921  1.00 18.53           C  
ATOM    396  CD  GLU A  25     -26.804  32.333   7.403  1.00 18.53           C  
ATOM    397  OE1 GLU A  25     -27.449  31.414   6.980  1.00 18.53           O  
ATOM    398  OE2 GLU A  25     -26.289  33.157   6.671  1.00 18.53           O  
ATOM    399  H   GLU A  25     -25.519  30.685  11.159  1.00 18.53           H  
ATOM    400  HA  GLU A  25     -27.504  32.794  11.516  1.00 18.53           H  
ATOM    401 1HB  GLU A  25     -27.265  30.542   9.474  1.00 18.53           H  
ATOM    402 2HB  GLU A  25     -28.544  31.746   9.455  1.00 18.53           H  
ATOM    403 1HG  GLU A  25     -26.823  33.526   9.200  1.00 18.53           H  
ATOM    404 2HG  GLU A  25     -25.588  32.264   9.173  1.00 18.53           H  
ATOM    405  N   GLY A  26     -28.167  29.736  12.464  1.00 18.16           N  
ATOM    406  CA  GLY A  26     -29.169  28.879  13.096  1.00 18.16           C  
ATOM    407  C   GLY A  26     -28.951  28.633  14.596  1.00 18.16           C  
ATOM    408  O   GLY A  26     -29.871  28.193  15.289  1.00 18.16           O  
ATOM    409  H   GLY A  26     -27.202  29.420  12.439  1.00 18.16           H  
ATOM    410 1HA  GLY A  26     -30.156  29.312  12.945  1.00 18.16           H  
ATOM    411 2HA  GLY A  26     -29.176  27.921  12.580  1.00 18.16           H  
ATOM    412  N   TYR A  27     -27.750  28.923  15.098  1.00 18.53           N  
ATOM    413  CA  TYR A  27     -27.417  28.619  16.490  1.00 18.53           C  
ATOM    414  C   TYR A  27     -26.936  29.812  17.314  1.00 18.53           C  
ATOM    415  O   TYR A  27     -26.493  30.829  16.790  1.00 18.53           O  
ATOM    416  CB  TYR A  27     -26.371  27.500  16.530  1.00 18.53           C  
ATOM    417  CG  TYR A  27     -26.879  26.189  15.935  1.00 18.53           C  
ATOM    418  CD1 TYR A  27     -26.700  25.900  14.586  1.00 18.53           C  
ATOM    419  CD2 TYR A  27     -27.548  25.288  16.745  1.00 18.53           C  
ATOM    420  CE1 TYR A  27     -27.181  24.721  14.059  1.00 18.53           C  
ATOM    421  CE2 TYR A  27     -28.028  24.106  16.218  1.00 18.53           C  
ATOM    422  CZ  TYR A  27     -27.848  23.823  14.880  1.00 18.53           C  
ATOM    423  OH  TYR A  27     -28.333  22.645  14.356  1.00 18.53           O  
ATOM    424  H   TYR A  27     -27.024  29.280  14.484  1.00 18.53           H  
ATOM    425  HA  TYR A  27     -28.318  28.247  16.975  1.00 18.53           H  
ATOM    426 1HB  TYR A  27     -25.485  27.814  15.970  1.00 18.53           H  
ATOM    427 2HB  TYR A  27     -26.066  27.317  17.559  1.00 18.53           H  
ATOM    428  HD1 TYR A  27     -26.181  26.596  13.945  1.00 18.53           H  
ATOM    429  HD2 TYR A  27     -27.696  25.514  17.803  1.00 18.53           H  
ATOM    430  HE1 TYR A  27     -27.039  24.498  13.002  1.00 18.53           H  
ATOM    431  HE2 TYR A  27     -28.555  23.400  16.859  1.00 18.53           H  
ATOM    432  HH  TYR A  27     -28.783  22.150  15.045  1.00 18.53           H  
ATOM    433  N   GLY A  28     -27.039  29.675  18.631  1.00 19.60           N  
ATOM    434  CA  GLY A  28     -26.575  30.695  19.566  1.00 19.60           C  
ATOM    435  C   GLY A  28     -26.910  30.272  20.987  1.00 19.60           C  
ATOM    436  O   GLY A  28     -27.540  29.238  21.195  1.00 19.60           O  
ATOM    437  H   GLY A  28     -27.432  28.822  19.003  1.00 19.60           H  
ATOM    438 1HA  GLY A  28     -25.499  30.832  19.460  1.00 19.60           H  
ATOM    439 2HA  GLY A  28     -27.053  31.646  19.339  1.00 19.60           H  
ATOM    440  N   VAL A  29     -26.501  31.064  21.968  1.00 21.16           N  
ATOM    441  CA  VAL A  29     -26.783  30.690  23.347  1.00 21.16           C  
ATOM    442  C   VAL A  29     -28.165  31.152  23.786  1.00 21.16           C  
ATOM    443  O   VAL A  29     -28.467  32.346  23.807  1.00 21.16           O  
ATOM    444  CB  VAL A  29     -25.729  31.293  24.291  1.00 21.16           C  
ATOM    445  CG1 VAL A  29     -26.075  30.952  25.734  1.00 21.16           C  
ATOM    446  CG2 VAL A  29     -24.359  30.748  23.926  1.00 21.16           C  
ATOM    447  H   VAL A  29     -25.989  31.909  21.761  1.00 21.16           H  
ATOM    448  HA  VAL A  29     -26.737  29.603  23.426  1.00 21.16           H  
ATOM    449  HB  VAL A  29     -25.734  32.378  24.196  1.00 21.16           H  
ATOM    450 1HG1 VAL A  29     -25.335  31.387  26.406  1.00 21.16           H  
ATOM    451 2HG1 VAL A  29     -27.058  31.347  25.985  1.00 21.16           H  
ATOM    452 3HG1 VAL A  29     -26.074  29.881  25.849  1.00 21.16           H  
ATOM    453 1HG2 VAL A  29     -23.607  31.175  24.589  1.00 21.16           H  
ATOM    454 2HG2 VAL A  29     -24.361  29.662  24.031  1.00 21.16           H  
ATOM    455 3HG2 VAL A  29     -24.123  31.010  22.895  1.00 21.16           H  
ATOM    456  N   ASP A  30     -28.993  30.199  24.201  1.00 22.85           N  
ATOM    457  CA  ASP A  30     -30.355  30.510  24.621  1.00 22.85           C  
ATOM    458  C   ASP A  30     -30.362  31.065  26.043  1.00 22.85           C  
ATOM    459  O   ASP A  30     -30.732  30.366  26.992  1.00 22.85           O  
ATOM    460  CB  ASP A  30     -31.217  29.239  24.556  1.00 22.85           C  
ATOM    461  CG  ASP A  30     -32.725  29.473  24.764  1.00 22.85           C  
ATOM    462  OD1 ASP A  30     -33.174  30.582  24.627  1.00 22.85           O  
ATOM    463  OD2 ASP A  30     -33.401  28.519  25.060  1.00 22.85           O  
ATOM    464  H   ASP A  30     -28.682  29.239  24.163  1.00 22.85           H  
ATOM    465  HA  ASP A  30     -30.770  31.261  23.950  1.00 22.85           H  
ATOM    466 1HB  ASP A  30     -31.076  28.764  23.580  1.00 22.85           H  
ATOM    467 2HB  ASP A  30     -30.872  28.532  25.306  1.00 22.85           H  
ATOM    468  N   SER A  31     -29.906  32.308  26.202  1.00 24.17           N  
ATOM    469  CA  SER A  31     -29.815  32.902  27.534  1.00 24.17           C  
ATOM    470  C   SER A  31     -28.961  32.015  28.443  1.00 24.17           C  
ATOM    471  O   SER A  31     -27.743  32.164  28.501  1.00 24.17           O  
ATOM    472  CB  SER A  31     -31.196  33.176  28.114  1.00 24.17           C  
ATOM    473  OG  SER A  31     -31.105  33.938  29.290  1.00 24.17           O  
ATOM    474  H   SER A  31     -29.592  32.803  25.369  1.00 24.17           H  
ATOM    475  HA  SER A  31     -29.305  33.861  27.440  1.00 24.17           H  
ATOM    476 1HB  SER A  31     -31.780  33.724  27.379  1.00 24.17           H  
ATOM    477 2HB  SER A  31     -31.731  32.260  28.313  1.00 24.17           H  
ATOM    478  HG  SER A  31     -30.647  33.377  29.943  1.00 24.17           H  
ATOM    479  N   ASP A  32     -29.620  31.148  29.211  1.00 24.67           N  
ATOM    480  CA  ASP A  32     -28.960  30.237  30.141  1.00 24.67           C  
ATOM    481  C   ASP A  32     -28.107  29.221  29.364  1.00 24.67           C  
ATOM    482  O   ASP A  32     -27.134  28.672  29.887  1.00 24.67           O  
ATOM    483  CB  ASP A  32     -29.996  29.516  30.999  1.00 24.67           C  
ATOM    484  CG  ASP A  32     -30.684  30.453  31.986  1.00 24.67           C  
ATOM    485  OD1 ASP A  32     -30.230  31.567  32.144  1.00 24.67           O  
ATOM    486  OD2 ASP A  32     -31.660  30.050  32.567  1.00 24.67           O  
ATOM    487  H   ASP A  32     -30.610  31.057  29.043  1.00 24.67           H  
ATOM    488  HA  ASP A  32     -28.301  30.817  30.789  1.00 24.67           H  
ATOM    489 1HB  ASP A  32     -30.757  29.076  30.356  1.00 24.67           H  
ATOM    490 2HB  ASP A  32     -29.520  28.706  31.550  1.00 24.67           H  
ATOM    491  N   GLY A  33     -28.501  28.970  28.112  1.00 24.67           N  
ATOM    492  CA  GLY A  33     -27.794  28.068  27.207  1.00 24.67           C  
ATOM    493  C   GLY A  33     -28.178  26.592  27.253  1.00 24.67           C  
ATOM    494  O   GLY A  33     -27.532  25.779  26.597  1.00 24.67           O  
ATOM    495  H   GLY A  33     -29.324  29.455  27.768  1.00 24.67           H  
ATOM    496 1HA  GLY A  33     -27.939  28.430  26.192  1.00 24.67           H  
ATOM    497 2HA  GLY A  33     -26.728  28.155  27.406  1.00 24.67           H  
ATOM    498  N   SER A  34     -29.216  26.223  28.002  1.00 24.17           N  
ATOM    499  CA  SER A  34     -29.604  24.808  28.078  1.00 24.17           C  
ATOM    500  C   SER A  34     -30.206  24.272  26.790  1.00 24.17           C  
ATOM    501  O   SER A  34     -30.194  23.065  26.554  1.00 24.17           O  
ATOM    502  CB  SER A  34     -30.675  24.602  29.124  1.00 24.17           C  
ATOM    503  OG  SER A  34     -31.910  25.144  28.682  1.00 24.17           O  
ATOM    504  H   SER A  34     -29.725  26.916  28.527  1.00 24.17           H  
ATOM    505  HA  SER A  34     -28.719  24.218  28.323  1.00 24.17           H  
ATOM    506 1HB  SER A  34     -30.792  23.537  29.317  1.00 24.17           H  
ATOM    507 2HB  SER A  34     -30.374  25.075  30.056  1.00 24.17           H  
ATOM    508  HG  SER A  34     -32.152  24.673  27.818  1.00 24.17           H  
ATOM    509  N   GLU A  35     -30.687  25.191  25.951  1.00 22.85           N  
ATOM    510  CA  GLU A  35     -31.414  24.862  24.737  1.00 22.85           C  
ATOM    511  C   GLU A  35     -32.551  23.940  25.153  1.00 22.85           C  
ATOM    512  O   GLU A  35     -32.905  23.901  26.341  1.00 22.85           O  
ATOM    513  CB  GLU A  35     -30.493  24.220  23.676  1.00 22.85           C  
ATOM    514  CG  GLU A  35     -29.380  25.149  23.168  1.00 22.85           C  
ATOM    515  CD  GLU A  35     -28.523  24.544  22.056  1.00 22.85           C  
ATOM    516  OE1 GLU A  35     -28.751  23.415  21.688  1.00 22.85           O  
ATOM    517  OE2 GLU A  35     -27.648  25.226  21.575  1.00 22.85           O  
ATOM    518  H   GLU A  35     -30.598  26.161  26.212  1.00 22.85           H  
ATOM    519  HA  GLU A  35     -31.847  25.775  24.322  1.00 22.85           H  
ATOM    520 1HB  GLU A  35     -30.029  23.318  24.070  1.00 22.85           H  
ATOM    521 2HB  GLU A  35     -31.079  23.931  22.807  1.00 22.85           H  
ATOM    522 1HG  GLU A  35     -29.832  26.070  22.801  1.00 22.85           H  
ATOM    523 2HG  GLU A  35     -28.737  25.410  24.010  1.00 22.85           H  
ATOM    524  N   ASP A  36     -33.123  23.203  24.199  1.00 21.16           N  
ATOM    525  CA  ASP A  36     -34.209  22.298  24.536  1.00 21.16           C  
ATOM    526  C   ASP A  36     -33.635  20.978  25.014  1.00 21.16           C  
ATOM    527  O   ASP A  36     -33.027  20.232  24.250  1.00 21.16           O  
ATOM    528  CB  ASP A  36     -35.108  22.055  23.322  1.00 21.16           C  
ATOM    529  CG  ASP A  36     -35.884  23.298  22.910  1.00 21.16           C  
ATOM    530  OD1 ASP A  36     -36.250  24.069  23.764  1.00 21.16           O  
ATOM    531  OD2 ASP A  36     -36.084  23.475  21.734  1.00 21.16           O  
ATOM    532  H   ASP A  36     -32.797  23.267  23.248  1.00 21.16           H  
ATOM    533  HA  ASP A  36     -34.802  22.732  25.338  1.00 21.16           H  
ATOM    534 1HB  ASP A  36     -34.506  21.716  22.482  1.00 21.16           H  
ATOM    535 2HB  ASP A  36     -35.824  21.258  23.556  1.00 21.16           H  
ATOM    536  N   THR A  37     -33.867  20.683  26.288  1.00 19.60           N  
ATOM    537  CA  THR A  37     -33.321  19.487  26.919  1.00 19.60           C  
ATOM    538  C   THR A  37     -34.243  18.291  26.712  1.00 19.60           C  
ATOM    539  O   THR A  37     -33.892  17.152  27.027  1.00 19.60           O  
ATOM    540  CB  THR A  37     -33.130  19.736  28.420  1.00 19.60           C  
ATOM    541  OG1 THR A  37     -34.410  19.969  29.028  1.00 19.60           O  
ATOM    542  CG2 THR A  37     -32.248  20.968  28.629  1.00 19.60           C  
ATOM    543  H   THR A  37     -34.384  21.345  26.850  1.00 19.60           H  
ATOM    544  HA  THR A  37     -32.353  19.265  26.469  1.00 19.60           H  
ATOM    545  HB  THR A  37     -32.665  18.865  28.880  1.00 19.60           H  
ATOM    546  HG1 THR A  37     -34.999  19.229  28.821  1.00 19.60           H  
ATOM    547 1HG2 THR A  37     -32.119  21.147  29.696  1.00 19.60           H  
ATOM    548 2HG2 THR A  37     -31.273  20.806  28.167  1.00 19.60           H  
ATOM    549 3HG2 THR A  37     -32.719  21.840  28.170  1.00 19.60           H  
ATOM    550  N   GLU A  38     -35.434  18.581  26.203  1.00 18.53           N  
ATOM    551  CA  GLU A  38     -36.472  17.597  25.956  1.00 18.53           C  
ATOM    552  C   GLU A  38     -37.358  18.010  24.788  1.00 18.53           C  
ATOM    553  O   GLU A  38     -37.743  19.175  24.672  1.00 18.53           O  
ATOM    554  CB  GLU A  38     -37.354  17.423  27.201  1.00 18.53           C  
ATOM    555  CG  GLU A  38     -38.455  16.362  27.063  1.00 18.53           C  
ATOM    556  CD  GLU A  38     -39.304  16.209  28.294  1.00 18.53           C  
ATOM    557  OE1 GLU A  38     -39.046  16.871  29.273  1.00 18.53           O  
ATOM    558  OE2 GLU A  38     -40.246  15.438  28.245  1.00 18.53           O  
ATOM    559  H   GLU A  38     -35.614  19.545  25.971  1.00 18.53           H  
ATOM    560  HA  GLU A  38     -36.001  16.646  25.709  1.00 18.53           H  
ATOM    561 1HB  GLU A  38     -36.730  17.149  28.052  1.00 18.53           H  
ATOM    562 2HB  GLU A  38     -37.834  18.373  27.439  1.00 18.53           H  
ATOM    563 1HG  GLU A  38     -39.113  16.637  26.242  1.00 18.53           H  
ATOM    564 2HG  GLU A  38     -37.997  15.406  26.818  1.00 18.53           H  
ATOM    565  N   VAL A  39     -37.700  17.041  23.947  1.00 18.16           N  
ATOM    566  CA  VAL A  39     -38.655  17.250  22.870  1.00 18.16           C  
ATOM    567  C   VAL A  39     -39.819  16.305  23.087  1.00 18.16           C  
ATOM    568  O   VAL A  39     -39.645  15.087  23.070  1.00 18.16           O  
ATOM    569  CB  VAL A  39     -38.011  16.992  21.496  1.00 18.16           C  
ATOM    570  CG1 VAL A  39     -39.052  17.180  20.386  1.00 18.16           C  
ATOM    571  CG2 VAL A  39     -36.838  17.953  21.302  1.00 18.16           C  
ATOM    572  H   VAL A  39     -37.316  16.118  24.088  1.00 18.16           H  
ATOM    573  HA  VAL A  39     -39.020  18.277  22.906  1.00 18.16           H  
ATOM    574  HB  VAL A  39     -37.658  15.963  21.449  1.00 18.16           H  
ATOM    575 1HG1 VAL A  39     -38.590  16.987  19.419  1.00 18.16           H  
ATOM    576 2HG1 VAL A  39     -39.866  16.481  20.538  1.00 18.16           H  
ATOM    577 3HG1 VAL A  39     -39.435  18.199  20.407  1.00 18.16           H  
ATOM    578 1HG2 VAL A  39     -36.377  17.770  20.334  1.00 18.16           H  
ATOM    579 2HG2 VAL A  39     -37.198  18.983  21.348  1.00 18.16           H  
ATOM    580 3HG2 VAL A  39     -36.099  17.797  22.087  1.00 18.16           H  
ATOM    581  N   LYS A  40     -41.012  16.856  23.278  1.00 18.53           N  
ATOM    582  CA  LYS A  40     -42.175  16.026  23.571  1.00 18.53           C  
ATOM    583  C   LYS A  40     -42.966  15.618  22.327  1.00 18.53           C  
ATOM    584  O   LYS A  40     -43.877  14.796  22.414  1.00 18.53           O  
ATOM    585  CB  LYS A  40     -43.093  16.740  24.566  1.00 18.53           C  
ATOM    586  CG  LYS A  40     -42.474  16.974  25.963  1.00 18.53           C  
ATOM    587  CD  LYS A  40     -43.475  17.645  26.902  1.00 18.53           C  
ATOM    588  CE  LYS A  40     -42.882  17.953  28.294  1.00 18.53           C  
ATOM    589  NZ  LYS A  40     -42.573  16.721  29.093  1.00 18.53           N  
ATOM    590  H   LYS A  40     -41.100  17.864  23.268  1.00 18.53           H  
ATOM    591  HA  LYS A  40     -41.822  15.108  24.045  1.00 18.53           H  
ATOM    592 1HB  LYS A  40     -43.383  17.710  24.158  1.00 18.53           H  
ATOM    593 2HB  LYS A  40     -44.003  16.158  24.698  1.00 18.53           H  
ATOM    594 1HG  LYS A  40     -42.162  16.018  26.395  1.00 18.53           H  
ATOM    595 2HG  LYS A  40     -41.590  17.607  25.875  1.00 18.53           H  
ATOM    596 1HD  LYS A  40     -43.815  18.578  26.452  1.00 18.53           H  
ATOM    597 2HD  LYS A  40     -44.339  16.992  27.029  1.00 18.53           H  
ATOM    598 1HE  LYS A  40     -41.963  18.528  28.172  1.00 18.53           H  
ATOM    599 2HE  LYS A  40     -43.603  18.552  28.847  1.00 18.53           H  
ATOM    600 1HZ  LYS A  40     -42.194  16.993  29.986  1.00 18.53           H  
ATOM    601 2HZ  LYS A  40     -43.405  16.178  29.231  1.00 18.53           H  
ATOM    602 3HZ  LYS A  40     -41.867  16.148  28.619  1.00 18.53           H  
ATOM    603  N   ASP A  41     -42.638  16.209  21.179  1.00 19.60           N  
ATOM    604  CA  ASP A  41     -43.342  15.903  19.935  1.00 19.60           C  
ATOM    605  C   ASP A  41     -42.461  16.175  18.712  1.00 19.60           C  
ATOM    606  O   ASP A  41     -42.536  17.245  18.099  1.00 19.60           O  
ATOM    607  CB  ASP A  41     -44.635  16.740  19.851  1.00 19.60           C  
ATOM    608  CG  ASP A  41     -45.571  16.399  18.661  1.00 19.60           C  
ATOM    609  OD1 ASP A  41     -45.234  15.543  17.881  1.00 19.60           O  
ATOM    610  OD2 ASP A  41     -46.609  17.019  18.554  1.00 19.60           O  
ATOM    611  H   ASP A  41     -41.878  16.870  21.172  1.00 19.60           H  
ATOM    612  HA  ASP A  41     -43.604  14.844  19.937  1.00 19.60           H  
ATOM    613 1HB  ASP A  41     -45.205  16.609  20.773  1.00 19.60           H  
ATOM    614 2HB  ASP A  41     -44.372  17.795  19.784  1.00 19.60           H  
ATOM    615  N   ALA A  42     -41.658  15.195  18.300  1.00 21.16           N  
ATOM    616  CA  ALA A  42     -40.746  15.394  17.168  1.00 21.16           C  
ATOM    617  C   ALA A  42     -41.453  15.159  15.840  1.00 21.16           C  
ATOM    618  O   ALA A  42     -41.135  14.211  15.118  1.00 21.16           O  
ATOM    619  CB  ALA A  42     -39.548  14.472  17.276  1.00 21.16           C  
ATOM    620  H   ALA A  42     -41.654  14.316  18.801  1.00 21.16           H  
ATOM    621  HA  ALA A  42     -40.404  16.431  17.189  1.00 21.16           H  
ATOM    622 1HB  ALA A  42     -38.874  14.656  16.439  1.00 21.16           H  
ATOM    623 2HB  ALA A  42     -39.024  14.659  18.215  1.00 21.16           H  
ATOM    624 3HB  ALA A  42     -39.884  13.436  17.250  1.00 21.16           H  
ATOM    625  N   SER A  43     -42.421  16.002  15.533  1.00 22.85           N  
ATOM    626  CA  SER A  43     -43.216  15.850  14.323  1.00 22.85           C  
ATOM    627  C   SER A  43     -42.383  15.977  13.050  1.00 22.85           C  
ATOM    628  O   SER A  43     -41.568  16.895  12.920  1.00 22.85           O  
ATOM    629  CB  SER A  43     -44.331  16.874  14.302  1.00 22.85           C  
ATOM    630  OG  SER A  43     -45.055  16.799  13.104  1.00 22.85           O  
ATOM    631  H   SER A  43     -42.618  16.748  16.205  1.00 22.85           H  
ATOM    632  HA  SER A  43     -43.662  14.853  14.337  1.00 22.85           H  
ATOM    633 1HB  SER A  43     -44.998  16.705  15.155  1.00 22.85           H  
ATOM    634 2HB  SER A  43     -43.907  17.869  14.413  1.00 22.85           H  
ATOM    635  HG  SER A  43     -44.394  16.783  12.402  1.00 22.85           H  
ATOM    636  N   VAL A  44     -42.629  15.067  12.108  1.00 24.17           N  
ATOM    637  CA  VAL A  44     -41.978  15.043  10.800  1.00 24.17           C  
ATOM    638  C   VAL A  44     -43.026  14.911   9.704  1.00 24.17           C  
ATOM    639  O   VAL A  44     -43.918  14.069   9.809  1.00 24.17           O  
ATOM    640  CB  VAL A  44     -40.982  13.865  10.689  1.00 24.17           C  
ATOM    641  CG1 VAL A  44     -40.348  13.844   9.293  1.00 24.17           C  
ATOM    642  CG2 VAL A  44     -39.899  13.993  11.760  1.00 24.17           C  
ATOM    643  H   VAL A  44     -43.305  14.347  12.317  1.00 24.17           H  
ATOM    644  HA  VAL A  44     -41.436  15.979  10.660  1.00 24.17           H  
ATOM    645  HB  VAL A  44     -41.518  12.927  10.823  1.00 24.17           H  
ATOM    646 1HG1 VAL A  44     -39.657  13.005   9.222  1.00 24.17           H  
ATOM    647 2HG1 VAL A  44     -41.118  13.731   8.530  1.00 24.17           H  
ATOM    648 3HG1 VAL A  44     -39.806  14.773   9.124  1.00 24.17           H  
ATOM    649 1HG2 VAL A  44     -39.205  13.157  11.675  1.00 24.17           H  
ATOM    650 2HG2 VAL A  44     -39.358  14.930  11.621  1.00 24.17           H  
ATOM    651 3HG2 VAL A  44     -40.348  13.981  12.745  1.00 24.17           H  
ATOM    652  N   SER A  45     -42.935  15.731   8.662  1.00 24.67           N  
ATOM    653  CA  SER A  45     -43.888  15.618   7.566  1.00 24.67           C  
ATOM    654  C   SER A  45     -43.244  15.934   6.222  1.00 24.67           C  
ATOM    655  O   SER A  45     -42.856  17.069   5.941  1.00 24.67           O  
ATOM    656  CB  SER A  45     -45.063  16.548   7.804  1.00 24.67           C  
ATOM    657  OG  SER A  45     -45.987  16.470   6.756  1.00 24.67           O  
ATOM    658  H   SER A  45     -42.192  16.414   8.621  1.00 24.67           H  
ATOM    659  HA  SER A  45     -44.255  14.592   7.530  1.00 24.67           H  
ATOM    660 1HB  SER A  45     -45.551  16.291   8.745  1.00 24.67           H  
ATOM    661 2HB  SER A  45     -44.702  17.572   7.891  1.00 24.67           H  
ATOM    662  HG  SER A  45     -46.629  17.172   6.914  1.00 24.67           H  
ATOM    663  N   ASP A  46     -43.183  14.933   5.353  1.00 24.67           N  
ATOM    664  CA  ASP A  46     -42.540  15.096   4.054  1.00 24.67           C  
ATOM    665  C   ASP A  46     -43.506  15.685   3.031  1.00 24.67           C  
ATOM    666  O   ASP A  46     -43.915  15.021   2.081  1.00 24.67           O  
ATOM    667  CB  ASP A  46     -42.011  13.750   3.572  1.00 24.67           C  
ATOM    668  CG  ASP A  46     -40.874  13.236   4.449  1.00 24.67           C  
ATOM    669  OD1 ASP A  46     -40.049  14.022   4.852  1.00 24.67           O  
ATOM    670  OD2 ASP A  46     -40.860  12.066   4.730  1.00 24.67           O  
ATOM    671  H   ASP A  46     -43.555  14.034   5.617  1.00 24.67           H  
ATOM    672  HA  ASP A  46     -41.700  15.779   4.165  1.00 24.67           H  
ATOM    673 1HB  ASP A  46     -42.815  13.016   3.565  1.00 24.67           H  
ATOM    674 2HB  ASP A  46     -41.645  13.850   2.548  1.00 24.67           H  
ATOM    675  N   GLU A  47     -43.861  16.948   3.251  1.00 24.67           N  
ATOM    676  CA  GLU A  47     -44.842  17.651   2.423  1.00 24.67           C  
ATOM    677  C   GLU A  47     -44.409  17.796   0.964  1.00 24.67           C  
ATOM    678  O   GLU A  47     -45.243  17.749   0.056  1.00 24.67           O  
ATOM    679  CB  GLU A  47     -45.122  19.043   3.002  1.00 24.67           C  
ATOM    680  CG  GLU A  47     -45.889  19.036   4.323  1.00 24.67           C  
ATOM    681  CD  GLU A  47     -46.119  20.420   4.893  1.00 24.67           C  
ATOM    682  OE1 GLU A  47     -45.557  21.357   4.379  1.00 24.67           O  
ATOM    683  OE2 GLU A  47     -46.870  20.539   5.837  1.00 24.67           O  
ATOM    684  H   GLU A  47     -43.452  17.393   4.073  1.00 24.67           H  
ATOM    685  HA  GLU A  47     -45.769  17.080   2.441  1.00 24.67           H  
ATOM    686 1HB  GLU A  47     -44.177  19.561   3.169  1.00 24.67           H  
ATOM    687 2HB  GLU A  47     -45.692  19.628   2.281  1.00 24.67           H  
ATOM    688 1HG  GLU A  47     -46.852  18.549   4.172  1.00 24.67           H  
ATOM    689 2HG  GLU A  47     -45.324  18.444   5.043  1.00 24.67           H  
ATOM    690  N   SER A  48     -43.115  17.994   0.740  1.00 24.67           N  
ATOM    691  CA  SER A  48     -42.599  18.168  -0.610  1.00 24.67           C  
ATOM    692  C   SER A  48     -41.099  17.924  -0.677  1.00 24.67           C  
ATOM    693  O   SER A  48     -40.412  17.897   0.346  1.00 24.67           O  
ATOM    694  CB  SER A  48     -42.903  19.566  -1.119  1.00 24.67           C  
ATOM    695  OG  SER A  48     -42.158  20.526  -0.427  1.00 24.67           O  
ATOM    696  H   SER A  48     -42.484  18.016   1.527  1.00 24.67           H  
ATOM    697  HA  SER A  48     -43.090  17.443  -1.260  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -42.673  19.624  -2.182  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -43.964  19.776  -1.004  1.00 24.67           H  
ATOM    700  HG  SER A  48     -41.249  20.421  -0.741  1.00 24.67           H  
ATOM    701  N   GLU A  49     -40.597  17.791  -1.899  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -39.166  17.678  -2.162  1.00 24.67           C  
ATOM    703  C   GLU A  49     -38.624  19.064  -2.498  1.00 24.67           C  
ATOM    704  O   GLU A  49     -39.383  19.925  -2.946  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -38.904  16.695  -3.305  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -39.330  15.254  -2.999  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -39.046  14.281  -4.130  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -38.564  14.706  -5.153  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -39.313  13.113  -3.962  1.00 24.67           O  
ATOM    710  H   GLU A  49     -41.231  17.795  -2.684  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -38.664  17.318  -1.263  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -39.436  17.024  -4.197  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -37.840  16.690  -3.543  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -38.804  14.916  -2.106  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -40.397  15.244  -2.779  1.00 24.67           H  
ATOM    716  N   GLY A  50     -37.334  19.296  -2.254  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -36.735  20.589  -2.586  1.00 24.67           C  
ATOM    718  C   GLY A  50     -36.215  20.618  -4.019  1.00 24.67           C  
ATOM    719  O   GLY A  50     -36.440  19.683  -4.788  1.00 24.67           O  
ATOM    720  H   GLY A  50     -36.760  18.564  -1.862  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -37.474  21.378  -2.448  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -35.918  20.795  -1.898  1.00 24.67           H  
ATOM    723  N   THR A  51     -35.505  21.691  -4.362  1.00 24.67           N  
ATOM    724  CA  THR A  51     -34.962  21.858  -5.706  1.00 24.67           C  
ATOM    725  C   THR A  51     -33.483  22.213  -5.692  1.00 24.67           C  
ATOM    726  O   THR A  51     -33.056  23.090  -4.941  1.00 24.67           O  
ATOM    727  CB  THR A  51     -35.727  22.964  -6.468  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -37.110  22.600  -6.571  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -35.144  23.178  -7.871  1.00 24.67           C  
ATOM    730  H   THR A  51     -35.351  22.415  -3.679  1.00 24.67           H  
ATOM    731  HA  THR A  51     -35.078  20.920  -6.247  1.00 24.67           H  
ATOM    732  HB  THR A  51     -35.652  23.900  -5.915  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -37.182  21.691  -6.888  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -35.704  23.962  -8.377  1.00 24.67           H  
ATOM    735 2HG2 THR A  51     -34.104  23.482  -7.798  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -35.214  22.255  -8.442  1.00 24.67           H  
ATOM    737  N   LEU A  52     -32.709  21.550  -6.547  1.00 24.67           N  
ATOM    738  CA  LEU A  52     -31.312  21.915  -6.698  1.00 24.67           C  
ATOM    739  C   LEU A  52     -31.213  22.899  -7.849  1.00 24.67           C  
ATOM    740  O   LEU A  52     -31.491  22.550  -8.994  1.00 24.67           O  
ATOM    741  CB  LEU A  52     -30.442  20.682  -6.987  1.00 24.67           C  
ATOM    742  CG  LEU A  52     -28.939  20.966  -7.198  1.00 24.67           C  
ATOM    743  CD1 LEU A  52     -28.362  21.559  -5.931  1.00 24.67           C  
ATOM    744  CD2 LEU A  52     -28.218  19.679  -7.562  1.00 24.67           C  
ATOM    745  H   LEU A  52     -33.106  20.816  -7.112  1.00 24.67           H  
ATOM    746  HA  LEU A  52     -30.961  22.399  -5.788  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -30.536  19.988  -6.154  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -30.816  20.196  -7.886  1.00 24.67           H  
ATOM    749  HG  LEU A  52     -28.811  21.682  -8.004  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52     -27.310  21.764  -6.070  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52     -28.880  22.486  -5.692  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52     -28.485  20.853  -5.113  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52     -27.158  19.888  -7.713  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52     -28.336  18.954  -6.756  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52     -28.642  19.272  -8.480  1.00 24.67           H  
ATOM    756  N   GLU A  53     -30.838  24.134  -7.542  1.00 24.67           N  
ATOM    757  CA  GLU A  53     -30.763  25.187  -8.552  1.00 24.67           C  
ATOM    758  C   GLU A  53     -29.378  25.251  -9.197  1.00 24.67           C  
ATOM    759  O   GLU A  53     -29.129  26.041 -10.107  1.00 24.67           O  
ATOM    760  CB  GLU A  53     -31.142  26.531  -7.930  1.00 24.67           C  
ATOM    761  CG  GLU A  53     -32.600  26.602  -7.448  1.00 24.67           C  
ATOM    762  CD  GLU A  53     -32.955  27.929  -6.807  1.00 24.67           C  
ATOM    763  OE1 GLU A  53     -32.093  28.770  -6.711  1.00 24.67           O  
ATOM    764  OE2 GLU A  53     -34.091  28.101  -6.424  1.00 24.67           O  
ATOM    765  H   GLU A  53     -30.628  24.356  -6.578  1.00 24.67           H  
ATOM    766  HA  GLU A  53     -31.488  24.961  -9.336  1.00 24.67           H  
ATOM    767 1HB  GLU A  53     -30.493  26.732  -7.077  1.00 24.67           H  
ATOM    768 2HB  GLU A  53     -30.985  27.326  -8.657  1.00 24.67           H  
ATOM    769 1HG  GLU A  53     -33.258  26.432  -8.299  1.00 24.67           H  
ATOM    770 2HG  GLU A  53     -32.771  25.796  -6.729  1.00 24.67           H  
ATOM    771  N   GLY A  54     -28.484  24.409  -8.702  1.00 24.67           N  
ATOM    772  CA  GLY A  54     -27.109  24.315  -9.157  1.00 24.67           C  
ATOM    773  C   GLY A  54     -26.219  23.931  -7.991  1.00 24.67           C  
ATOM    774  O   GLY A  54     -26.616  24.061  -6.833  1.00 24.67           O  
ATOM    775  H   GLY A  54     -28.787  23.795  -7.964  1.00 24.67           H  
ATOM    776 1HA  GLY A  54     -27.034  23.567  -9.946  1.00 24.67           H  
ATOM    777 2HA  GLY A  54     -26.788  25.270  -9.576  1.00 24.67           H  
ATOM    778  N   ALA A  55     -25.010  23.478  -8.289  1.00 24.67           N  
ATOM    779  CA  ALA A  55     -24.069  23.066  -7.253  1.00 24.67           C  
ATOM    780  C   ALA A  55     -22.656  23.484  -7.627  1.00 24.67           C  
ATOM    781  O   ALA A  55     -21.723  22.689  -7.582  1.00 24.67           O  
ATOM    782  CB  ALA A  55     -24.143  21.561  -7.046  1.00 24.67           C  
ATOM    783  H   ALA A  55     -24.735  23.403  -9.259  1.00 24.67           H  
ATOM    784  HA  ALA A  55     -24.337  23.569  -6.323  1.00 24.67           H  
ATOM    785 1HB  ALA A  55     -23.449  21.269  -6.259  1.00 24.67           H  
ATOM    786 2HB  ALA A  55     -25.149  21.276  -6.758  1.00 24.67           H  
ATOM    787 3HB  ALA A  55     -23.873  21.048  -7.966  1.00 24.67           H  
ATOM    788  N   GLU A  56     -22.486  24.762  -7.944  1.00 24.67           N  
ATOM    789  CA  GLU A  56     -21.187  25.303  -8.354  1.00 24.67           C  
ATOM    790  C   GLU A  56     -20.144  25.143  -7.251  1.00 24.67           C  
ATOM    791  O   GLU A  56     -18.957  24.959  -7.514  1.00 24.67           O  
ATOM    792  CB  GLU A  56     -21.317  26.777  -8.733  1.00 24.67           C  
ATOM    793  CG  GLU A  56     -22.110  27.025 -10.016  1.00 24.67           C  
ATOM    794  CD  GLU A  56     -22.264  28.493 -10.357  1.00 24.67           C  
ATOM    795  OE1 GLU A  56     -21.893  29.318  -9.557  1.00 24.67           O  
ATOM    796  OE2 GLU A  56     -22.752  28.783 -11.426  1.00 24.67           O  
ATOM    797  H   GLU A  56     -23.292  25.373  -7.933  1.00 24.67           H  
ATOM    798  HA  GLU A  56     -20.842  24.747  -9.228  1.00 24.67           H  
ATOM    799 1HB  GLU A  56     -21.803  27.320  -7.922  1.00 24.67           H  
ATOM    800 2HB  GLU A  56     -20.323  27.206  -8.865  1.00 24.67           H  
ATOM    801 1HG  GLU A  56     -21.602  26.524 -10.838  1.00 24.67           H  
ATOM    802 2HG  GLU A  56     -23.097  26.576  -9.908  1.00 24.67           H  
ATOM    803  N   ALA A  57     -20.597  25.171  -6.006  1.00 24.67           N  
ATOM    804  CA  ALA A  57     -19.721  25.022  -4.859  1.00 24.67           C  
ATOM    805  C   ALA A  57     -18.953  23.699  -4.907  1.00 24.67           C  
ATOM    806  O   ALA A  57     -17.823  23.612  -4.433  1.00 24.67           O  
ATOM    807  CB  ALA A  57     -20.527  25.094  -3.575  1.00 24.67           C  
ATOM    808  H   ALA A  57     -21.585  25.311  -5.858  1.00 24.67           H  
ATOM    809  HA  ALA A  57     -18.995  25.838  -4.879  1.00 24.67           H  
ATOM    810 1HB  ALA A  57     -19.856  25.006  -2.722  1.00 24.67           H  
ATOM    811 2HB  ALA A  57     -21.052  26.045  -3.530  1.00 24.67           H  
ATOM    812 3HB  ALA A  57     -21.246  24.276  -3.559  1.00 24.67           H  
ATOM    813  N   GLU A  58     -19.538  22.671  -5.527  1.00 24.67           N  
ATOM    814  CA  GLU A  58     -18.916  21.353  -5.543  1.00 24.67           C  
ATOM    815  C   GLU A  58     -17.836  21.243  -6.612  1.00 24.67           C  
ATOM    816  O   GLU A  58     -17.202  20.193  -6.751  1.00 24.67           O  
ATOM    817  CB  GLU A  58     -19.973  20.265  -5.750  1.00 24.67           C  
ATOM    818  CG  GLU A  58     -20.983  20.147  -4.598  1.00 24.67           C  
ATOM    819  CD  GLU A  58     -22.013  19.041  -4.784  1.00 24.67           C  
ATOM    820  OE1 GLU A  58     -21.969  18.358  -5.781  1.00 24.67           O  
ATOM    821  OE2 GLU A  58     -22.846  18.888  -3.919  1.00 24.67           O  
ATOM    822  H   GLU A  58     -20.429  22.787  -6.005  1.00 24.67           H  
ATOM    823  HA  GLU A  58     -18.447  21.190  -4.576  1.00 24.67           H  
ATOM    824 1HB  GLU A  58     -20.529  20.466  -6.666  1.00 24.67           H  
ATOM    825 2HB  GLU A  58     -19.483  19.299  -5.867  1.00 24.67           H  
ATOM    826 1HG  GLU A  58     -20.435  19.965  -3.674  1.00 24.67           H  
ATOM    827 2HG  GLU A  58     -21.499  21.103  -4.496  1.00 24.67           H  
ATOM    828  N   THR A  59     -17.617  22.320  -7.372  1.00 24.67           N  
ATOM    829  CA  THR A  59     -16.589  22.329  -8.392  1.00 24.67           C  
ATOM    830  C   THR A  59     -15.356  23.089  -7.889  1.00 24.67           C  
ATOM    831  O   THR A  59     -14.383  23.245  -8.632  1.00 24.67           O  
ATOM    832  CB  THR A  59     -17.088  22.978  -9.701  1.00 24.67           C  
ATOM    833  OG1 THR A  59     -17.338  24.374  -9.502  1.00 24.67           O  
ATOM    834  CG2 THR A  59     -18.400  22.316 -10.099  1.00 24.67           C  
ATOM    835  H   THR A  59     -18.171  23.168  -7.243  1.00 24.67           H  
ATOM    836  HA  THR A  59     -16.291  21.300  -8.603  1.00 24.67           H  
ATOM    837  HB  THR A  59     -16.351  22.846 -10.488  1.00 24.67           H  
ATOM    838  HG1 THR A  59     -17.887  24.508  -8.706  1.00 24.67           H  
ATOM    839 1HG2 THR A  59     -18.769  22.769 -11.018  1.00 24.67           H  
ATOM    840 2HG2 THR A  59     -18.238  21.251 -10.257  1.00 24.67           H  
ATOM    841 3HG2 THR A  59     -19.135  22.460  -9.301  1.00 24.67           H  
ATOM    842  N   SER A  60     -15.428  23.607  -6.648  1.00 24.67           N  
ATOM    843  CA  SER A  60     -14.357  24.403  -6.069  1.00 24.67           C  
ATOM    844  C   SER A  60     -13.110  23.577  -5.757  1.00 24.67           C  
ATOM    845  O   SER A  60     -12.024  24.137  -5.612  1.00 24.67           O  
ATOM    846  OXT SER A  60     -13.247  22.422  -5.360  1.00 24.67           O  
ATOM    847  CB  SER A  60     -14.856  25.073  -4.805  1.00 24.67           C  
ATOM    848  OG  SER A  60     -13.834  25.789  -4.168  1.00 24.67           O  
ATOM    849  H   SER A  60     -16.259  23.443  -6.075  1.00 24.67           H  
ATOM    850  HA  SER A  60     -14.082  25.177  -6.788  1.00 24.67           H  
ATOM    851 1HB  SER A  60     -15.683  25.744  -5.048  1.00 24.67           H  
ATOM    852 2HB  SER A  60     -15.248  24.313  -4.128  1.00 24.67           H  
ATOM    853  HG  SER A  60     -14.226  26.150  -3.371  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 642098 MODEL 2 line_2_sample11
PFRMAT TS
TARGET line_2_sample11
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       0.315   1.735  -2.143  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.418   1.197  -1.360  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.667   2.049  -1.427  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.231   2.252  -2.505  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.805  -0.200  -1.833  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.942  -0.808  -1.017  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.353  -2.178  -1.522  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.554  -2.674  -0.741  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.106  -3.936  -1.284  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.550   1.613  -1.640  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.475   2.718  -2.310  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.263   1.248  -3.029  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.106   1.150  -0.316  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.945  -0.863  -1.763  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.113  -0.162  -2.878  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.817  -0.151  -1.066  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.639  -0.888   0.025  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.529  -2.880  -1.405  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.616  -2.117  -2.578  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.318  -1.915  -0.775  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.262  -2.833   0.297  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.911  -4.204  -0.734  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.411  -4.664  -1.252  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.399  -3.781  -2.243  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.107   2.542  -0.280  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.344   3.302  -0.223  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.402   2.478   0.500  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.094   1.825   1.494  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.117   4.618   0.527  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.037   5.543  -0.046  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.884   6.744   0.868  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.424   5.969  -1.451  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.604   2.364   0.580  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.689   3.511  -1.236  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.850   4.387   1.557  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       5.053   5.172   0.535  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.082   5.020  -0.078  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.112   7.405   0.474  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.599   6.409   1.865  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.829   7.283   0.921  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.656   6.628  -1.856  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.376   6.498  -1.420  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.519   5.088  -2.088  1.00 24.67           H  
ATOM     44  N   GLU A   3       6.644   2.534   0.026  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.757   1.847   0.689  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.727   2.826   1.345  1.00 24.67           C  
ATOM     47  O   GLU A   3       9.452   2.475   2.282  1.00 24.67           O  
ATOM     48  CB  GLU A   3       8.490   0.918  -0.283  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.615  -0.238  -0.781  1.00 24.67           C  
ATOM     50  CD  GLU A   3       8.311  -1.215  -1.716  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       9.422  -0.959  -2.106  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.715  -2.236  -2.019  1.00 24.67           O  
ATOM     53  H   GLU A   3       6.816   3.055  -0.823  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.347   1.219   1.482  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       8.834   1.485  -1.147  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       9.366   0.495   0.208  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.259  -0.786   0.091  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.745   0.179  -1.289  1.00 24.67           H  
ATOM     59  N   GLY A   4       8.720   4.077   0.876  1.00 24.67           N  
ATOM     60  CA  GLY A   4       9.625   5.085   1.415  1.00 24.67           C  
ATOM     61  C   GLY A   4       9.408   5.228   2.915  1.00 24.67           C  
ATOM     62  O   GLY A   4      10.354   5.430   3.665  1.00 24.67           O  
ATOM     63  H   GLY A   4       8.098   4.320   0.123  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      10.659   4.802   1.213  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       9.447   6.041   0.922  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.159   5.048   3.349  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.795   5.144   4.753  1.00 24.67           C  
ATOM     68  C   ALA A   5       8.569   4.146   5.606  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.825   4.391   6.785  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.312   4.898   4.920  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.438   4.858   2.671  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.040   6.151   5.097  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.047   4.999   5.973  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.754   5.626   4.332  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.075   3.890   4.577  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.913   2.984   5.050  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.642   2.036   5.862  1.00 24.67           C  
ATOM     78  C   GLU A   6      11.067   2.534   5.964  1.00 24.67           C  
ATOM     79  O   GLU A   6      11.641   2.589   7.050  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.617   0.631   5.249  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.240  -0.031   5.234  1.00 24.67           C  
ATOM     82  CD  GLU A   6       8.245  -1.437   4.652  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.282  -1.889   4.224  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       7.205  -2.053   4.642  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.743   2.788   4.068  1.00 24.67           H  
ATOM     86  HA  GLU A   6       9.209   2.003   6.860  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.976   0.679   4.220  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.299  -0.017   5.801  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       7.856  -0.070   6.253  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       7.569   0.595   4.645  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.608   2.996   4.831  1.00 24.67           N  
ATOM     92  CA  ALA A   7      12.993   3.472   4.783  1.00 24.67           C  
ATOM     93  C   ALA A   7      13.213   4.649   5.737  1.00 24.67           C  
ATOM     94  O   ALA A   7      14.227   4.718   6.444  1.00 24.67           O  
ATOM     95  CB  ALA A   7      13.345   3.892   3.370  1.00 24.67           C  
ATOM     96  H   ALA A   7      11.041   2.967   3.980  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.640   2.660   5.073  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      14.384   4.218   3.338  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      13.205   3.048   2.698  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      12.701   4.711   3.064  1.00 24.67           H  
ATOM    101  N   GLU A   8      12.210   5.517   5.831  1.00 24.67           N  
ATOM    102  CA  GLU A   8      12.242   6.700   6.684  1.00 24.67           C  
ATOM    103  C   GLU A   8      12.381   6.374   8.164  1.00 24.67           C  
ATOM    104  O   GLU A   8      12.820   7.220   8.945  1.00 24.67           O  
ATOM    105  CB  GLU A   8      10.992   7.571   6.472  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.952   8.343   5.138  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.667   9.127   4.927  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.759   8.987   5.717  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       9.602   9.872   3.974  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.402   5.379   5.223  1.00 24.67           H  
ATOM    111  HA  GLU A   8      13.112   7.290   6.395  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.107   6.933   6.511  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.909   8.289   7.285  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.785   9.042   5.128  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      11.097   7.655   4.319  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.968   5.175   8.567  1.00 24.67           N  
ATOM    117  CA  HIS A   9      12.024   4.812   9.963  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.148   3.829  10.283  1.00 24.67           C  
ATOM    119  O   HIS A   9      13.227   3.314  11.404  1.00 24.67           O  
ATOM    120  CB  HIS A   9      10.667   4.269  10.413  1.00 24.67           C  
ATOM    121  CG  HIS A   9       9.570   5.324  10.382  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.849   5.636   9.241  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.100   6.138  11.356  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       7.982   6.591   9.520  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.112   6.916  10.798  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.648   4.479   7.895  1.00 24.67           H  
ATOM    127  HA  HIS A   9      12.215   5.705  10.552  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      10.371   3.449   9.752  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      10.746   3.873  11.423  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       8.931   5.216   8.320  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       9.360   6.260  12.407  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       7.320   6.974   8.743  1.00 24.67           H  
ATOM    133  N   LEU A  10      14.091   3.622   9.360  1.00 24.67           N  
ATOM    134  CA  LEU A  10      15.183   2.690   9.646  1.00 24.67           C  
ATOM    135  C   LEU A  10      16.293   3.387  10.414  1.00 24.67           C  
ATOM    136  O   LEU A  10      17.395   3.609   9.904  1.00 24.67           O  
ATOM    137  CB  LEU A  10      15.744   2.081   8.362  1.00 24.67           C  
ATOM    138  CG  LEU A  10      14.745   1.311   7.530  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      15.424   0.787   6.272  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      14.144   0.199   8.356  1.00 24.67           C  
ATOM    141  H   LEU A  10      14.041   4.077   8.444  1.00 24.67           H  
ATOM    142  HA  LEU A  10      14.793   1.883  10.266  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      16.131   2.890   7.740  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      16.563   1.413   8.615  1.00 24.67           H  
ATOM    145  HG  LEU A  10      13.964   1.975   7.232  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      14.696   0.251   5.662  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      15.828   1.625   5.704  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      16.232   0.114   6.550  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      13.408  -0.338   7.756  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      14.927  -0.487   8.674  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      13.656   0.628   9.233  1.00 24.67           H  
ATOM    152  N   VAL A  11      15.983   3.740  11.647  1.00 24.67           N  
ATOM    153  CA  VAL A  11      16.883   4.496  12.495  1.00 24.67           C  
ATOM    154  C   VAL A  11      17.845   3.612  13.267  1.00 24.67           C  
ATOM    155  O   VAL A  11      17.434   2.717  14.009  1.00 24.67           O  
ATOM    156  CB  VAL A  11      16.068   5.346  13.478  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      17.000   6.092  14.418  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      15.189   6.312  12.688  1.00 24.67           C  
ATOM    159  H   VAL A  11      15.045   3.495  11.966  1.00 24.67           H  
ATOM    160  HA  VAL A  11      17.464   5.166  11.859  1.00 24.67           H  
ATOM    161  HB  VAL A  11      15.439   4.693  14.083  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      16.414   6.685  15.115  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      17.613   5.380  14.974  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      17.649   6.749  13.840  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      14.596   6.914  13.374  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      15.819   6.964  12.084  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      14.524   5.750  12.037  1.00 24.67           H  
ATOM    168  N   SER A  12      19.133   3.877  13.099  1.00 24.67           N  
ATOM    169  CA  SER A  12      20.163   3.125  13.794  1.00 24.67           C  
ATOM    170  C   SER A  12      20.346   3.661  15.207  1.00 24.67           C  
ATOM    171  O   SER A  12      20.398   4.875  15.407  1.00 24.67           O  
ATOM    172  CB  SER A  12      21.471   3.204  13.025  1.00 24.67           C  
ATOM    173  OG  SER A  12      22.517   2.607  13.738  1.00 24.67           O  
ATOM    174  H   SER A  12      19.400   4.616  12.466  1.00 24.67           H  
ATOM    175  HA  SER A  12      19.852   2.082  13.857  1.00 24.67           H  
ATOM    176 1HB  SER A  12      21.352   2.701  12.063  1.00 24.67           H  
ATOM    177 2HB  SER A  12      21.714   4.245  12.819  1.00 24.67           H  
ATOM    178  HG  SER A  12      22.727   3.227  14.445  1.00 24.67           H  
ATOM    179  N   LYS A  13      20.467   2.757  16.175  1.00 24.67           N  
ATOM    180  CA  LYS A  13      20.692   3.146  17.565  1.00 24.67           C  
ATOM    181  C   LYS A  13      22.119   2.832  18.006  1.00 24.67           C  
ATOM    182  O   LYS A  13      22.715   3.585  18.767  1.00 24.67           O  
ATOM    183  CB  LYS A  13      19.672   2.458  18.467  1.00 24.67           C  
ATOM    184  CG  LYS A  13      18.215   2.831  18.147  1.00 24.67           C  
ATOM    185  CD  LYS A  13      17.952   4.308  18.444  1.00 24.67           C  
ATOM    186  CE  LYS A  13      16.506   4.699  18.180  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      16.240   6.121  18.565  1.00 24.67           N  
ATOM    188  H   LYS A  13      20.382   1.782  15.932  1.00 24.67           H  
ATOM    189  HA  LYS A  13      20.552   4.225  17.650  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      19.774   1.378  18.374  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      19.871   2.718  19.507  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      18.009   2.640  17.089  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      17.541   2.221  18.746  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      18.194   4.520  19.486  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      18.597   4.920  17.807  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      16.299   4.577  17.116  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      15.842   4.047  18.745  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      15.276   6.349  18.369  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      16.418   6.236  19.553  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      16.847   6.744  18.047  1.00 24.67           H  
ATOM    201  N   ARG A  14      22.651   1.712  17.504  1.00 24.67           N  
ATOM    202  CA  ARG A  14      24.013   1.218  17.754  1.00 24.67           C  
ATOM    203  C   ARG A  14      24.881   2.092  18.669  1.00 24.67           C  
ATOM    204  O   ARG A  14      24.988   1.852  19.873  1.00 24.67           O  
ATOM    205  CB  ARG A  14      24.739   1.015  16.430  1.00 24.67           C  
ATOM    206  CG  ARG A  14      24.195  -0.112  15.567  1.00 24.67           C  
ATOM    207  CD  ARG A  14      24.939  -0.236  14.280  1.00 24.67           C  
ATOM    208  NE  ARG A  14      24.409  -1.316  13.455  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      24.833  -1.618  12.212  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      25.795  -0.918  11.654  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      24.279  -2.619  11.551  1.00 24.67           N  
ATOM    212  H   ARG A  14      22.073   1.163  16.893  1.00 24.67           H  
ATOM    213  HA  ARG A  14      23.921   0.241  18.229  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      24.659   1.918  15.830  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      25.797   0.825  16.610  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      24.278  -1.056  16.105  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      23.147   0.086  15.335  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      24.848   0.698  13.721  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      25.990  -0.439  14.478  1.00 24.67           H  
ATOM    220  HE  ARG A  14      23.664  -1.878  13.845  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      26.219  -0.150  12.158  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      26.110  -1.146  10.722  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      23.538  -3.159  11.979  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      24.596  -2.846  10.621  1.00 24.67           H  
ATOM    225  N   LYS A  15      25.566   3.049  18.043  1.00 24.67           N  
ATOM    226  CA  LYS A  15      26.487   3.964  18.699  1.00 24.67           C  
ATOM    227  C   LYS A  15      26.592   5.258  17.894  1.00 24.67           C  
ATOM    228  O   LYS A  15      26.116   5.336  16.755  1.00 24.67           O  
ATOM    229  CB  LYS A  15      27.870   3.327  18.838  1.00 24.67           C  
ATOM    230  CG  LYS A  15      28.542   3.024  17.504  1.00 24.67           C  
ATOM    231  CD  LYS A  15      29.899   2.370  17.687  1.00 24.67           C  
ATOM    232  CE  LYS A  15      30.581   2.141  16.343  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      31.920   1.500  16.505  1.00 24.67           N  
ATOM    234  H   LYS A  15      25.411   3.172  17.059  1.00 24.67           H  
ATOM    235  HA  LYS A  15      26.097   4.209  19.689  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      28.524   3.996  19.395  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      27.792   2.397  19.400  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      27.909   2.363  16.920  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      28.681   3.954  16.948  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      30.528   3.016  18.301  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      29.781   1.413  18.194  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      29.951   1.499  15.729  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      30.703   3.101  15.836  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      32.335   1.366  15.595  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      32.516   2.095  17.064  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      31.814   0.606  16.963  1.00 24.67           H  
ATOM    247  N   SER A  16      27.187   6.288  18.489  1.00 24.67           N  
ATOM    248  CA  SER A  16      27.408   7.528  17.757  1.00 24.67           C  
ATOM    249  C   SER A  16      28.347   7.285  16.576  1.00 24.67           C  
ATOM    250  O   SER A  16      29.348   6.580  16.716  1.00 24.67           O  
ATOM    251  CB  SER A  16      27.997   8.581  18.675  1.00 24.67           C  
ATOM    252  OG  SER A  16      27.107   8.905  19.709  1.00 24.67           O  
ATOM    253  H   SER A  16      27.525   6.196  19.436  1.00 24.67           H  
ATOM    254  HA  SER A  16      26.450   7.885  17.374  1.00 24.67           H  
ATOM    255 1HB  SER A  16      28.933   8.215  19.095  1.00 24.67           H  
ATOM    256 2HB  SER A  16      28.228   9.476  18.098  1.00 24.67           H  
ATOM    257  HG  SER A  16      27.543   9.584  20.234  1.00 24.67           H  
ATOM    258  N   HIS A  17      28.074   7.951  15.456  1.00 24.67           N  
ATOM    259  CA  HIS A  17      28.892   7.867  14.245  1.00 24.67           C  
ATOM    260  C   HIS A  17      29.345   9.221  13.678  1.00 24.67           C  
ATOM    261  O   HIS A  17      28.901   9.626  12.601  1.00 24.67           O  
ATOM    262  CB  HIS A  17      28.153   7.072  13.154  1.00 24.67           C  
ATOM    263  CG  HIS A  17      28.013   5.587  13.419  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      27.068   5.043  14.262  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      28.717   4.541  12.921  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      27.201   3.730  14.276  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      28.191   3.397  13.468  1.00 24.67           N  
ATOM    268  H   HIS A  17      27.236   8.517  15.435  1.00 24.67           H  
ATOM    269  HA  HIS A  17      29.784   7.290  14.469  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      27.151   7.481  13.035  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      28.650   7.193  12.206  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      26.396   5.516  14.853  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      29.551   4.475  12.221  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      26.543   3.123  14.886  1.00 24.67           H  
ATOM    275  N   PRO A  18      30.256   9.939  14.351  1.00 24.32           N  
ATOM    276  CA  PRO A  18      30.789  11.231  13.964  1.00 24.32           C  
ATOM    277  C   PRO A  18      31.824  10.997  12.890  1.00 24.32           C  
ATOM    278  O   PRO A  18      33.020  11.098  13.146  1.00 24.32           O  
ATOM    279  CB  PRO A  18      31.417  11.740  15.257  1.00 24.32           C  
ATOM    280  CG  PRO A  18      31.892  10.477  15.943  1.00 24.32           C  
ATOM    281  CD  PRO A  18      30.844   9.428  15.608  1.00 24.32           C  
ATOM    282  HA  PRO A  18      29.975  11.886  13.609  1.00 24.32           H  
ATOM    283 1HB  PRO A  18      32.232  12.434  15.033  1.00 24.32           H  
ATOM    284 2HB  PRO A  18      30.674  12.296  15.845  1.00 24.32           H  
ATOM    285 1HG  PRO A  18      32.891  10.205  15.570  1.00 24.32           H  
ATOM    286 2HG  PRO A  18      31.993  10.642  17.027  1.00 24.32           H  
ATOM    287 1HD  PRO A  18      31.337   8.459  15.466  1.00 24.32           H  
ATOM    288 2HD  PRO A  18      30.111   9.414  16.407  1.00 24.32           H  
ATOM    289  N   LEU A  19      31.380  10.587  11.715  1.00 23.41           N  
ATOM    290  CA  LEU A  19      32.318  10.153  10.690  1.00 23.41           C  
ATOM    291  C   LEU A  19      32.795  11.271   9.766  1.00 23.41           C  
ATOM    292  O   LEU A  19      33.923  11.236   9.266  1.00 23.41           O  
ATOM    293  CB  LEU A  19      31.669   9.051   9.859  1.00 23.41           C  
ATOM    294  CG  LEU A  19      31.206   7.845  10.670  1.00 23.41           C  
ATOM    295  CD1 LEU A  19      30.544   6.834   9.751  1.00 23.41           C  
ATOM    296  CD2 LEU A  19      32.363   7.255  11.446  1.00 23.41           C  
ATOM    297  H   LEU A  19      30.370  10.508  11.581  1.00 23.41           H  
ATOM    298  HA  LEU A  19      33.191   9.737  11.191  1.00 23.41           H  
ATOM    299 1HB  LEU A  19      30.815   9.459   9.350  1.00 23.41           H  
ATOM    300 2HB  LEU A  19      32.380   8.705   9.118  1.00 23.41           H  
ATOM    301  HG  LEU A  19      30.472   8.170  11.356  1.00 23.41           H  
ATOM    302 1HD1 LEU A  19      30.181   5.993  10.337  1.00 23.41           H  
ATOM    303 2HD1 LEU A  19      29.707   7.296   9.234  1.00 23.41           H  
ATOM    304 3HD1 LEU A  19      31.267   6.483   9.021  1.00 23.41           H  
ATOM    305 1HD2 LEU A  19      32.007   6.412  12.041  1.00 23.41           H  
ATOM    306 2HD2 LEU A  19      33.133   6.914  10.755  1.00 23.41           H  
ATOM    307 3HD2 LEU A  19      32.781   8.017  12.108  1.00 23.41           H  
ATOM    308  N   LYS A  20      31.970  12.287   9.530  1.00 22.22           N  
ATOM    309  CA  LYS A  20      32.359  13.323   8.569  1.00 22.22           C  
ATOM    310  C   LYS A  20      33.237  14.373   9.249  1.00 22.22           C  
ATOM    311  O   LYS A  20      32.870  15.540   9.422  1.00 22.22           O  
ATOM    312  CB  LYS A  20      31.116  13.946   7.935  1.00 22.22           C  
ATOM    313  CG  LYS A  20      30.208  12.910   7.257  1.00 22.22           C  
ATOM    314  CD  LYS A  20      30.923  12.174   6.119  1.00 22.22           C  
ATOM    315  CE  LYS A  20      30.013  11.136   5.441  1.00 22.22           C  
ATOM    316  NZ  LYS A  20      30.742  10.385   4.361  1.00 22.22           N  
ATOM    317  H   LYS A  20      31.072  12.326   9.986  1.00 22.22           H  
ATOM    318  HA  LYS A  20      32.950  12.860   7.779  1.00 22.22           H  
ATOM    319 1HB  LYS A  20      30.534  14.463   8.700  1.00 22.22           H  
ATOM    320 2HB  LYS A  20      31.415  14.682   7.191  1.00 22.22           H  
ATOM    321 1HG  LYS A  20      29.908  12.192   7.997  1.00 22.22           H  
ATOM    322 2HG  LYS A  20      29.316  13.398   6.867  1.00 22.22           H  
ATOM    323 1HD  LYS A  20      31.255  12.897   5.374  1.00 22.22           H  
ATOM    324 2HD  LYS A  20      31.799  11.660   6.517  1.00 22.22           H  
ATOM    325 1HE  LYS A  20      29.667  10.426   6.189  1.00 22.22           H  
ATOM    326 2HE  LYS A  20      29.150  11.636   5.005  1.00 22.22           H  
ATOM    327 1HZ  LYS A  20      30.128   9.701   3.932  1.00 22.22           H  
ATOM    328 2HZ  LYS A  20      31.059  11.035   3.659  1.00 22.22           H  
ATOM    329 3HZ  LYS A  20      31.538   9.911   4.763  1.00 22.22           H  
ATOM    330  N   LEU A  21      34.435  13.952   9.601  1.00 20.79           N  
ATOM    331  CA  LEU A  21      35.327  14.755  10.415  1.00 20.79           C  
ATOM    332  C   LEU A  21      36.166  15.755   9.665  1.00 20.79           C  
ATOM    333  O   LEU A  21      37.396  15.667   9.614  1.00 20.79           O  
ATOM    334  CB  LEU A  21      36.213  13.847  11.253  1.00 20.79           C  
ATOM    335  CG  LEU A  21      35.443  12.978  12.210  1.00 20.79           C  
ATOM    336  CD1 LEU A  21      36.386  12.092  12.971  1.00 20.79           C  
ATOM    337  CD2 LEU A  21      34.638  13.875  13.134  1.00 20.79           C  
ATOM    338  H   LEU A  21      34.669  12.987   9.367  1.00 20.79           H  
ATOM    339  HA  LEU A  21      34.706  15.321  11.108  1.00 20.79           H  
ATOM    340 1HB  LEU A  21      36.770  13.193  10.587  1.00 20.79           H  
ATOM    341 2HB  LEU A  21      36.912  14.442  11.821  1.00 20.79           H  
ATOM    342  HG  LEU A  21      34.765  12.334  11.656  1.00 20.79           H  
ATOM    343 1HD1 LEU A  21      35.810  11.461  13.653  1.00 20.79           H  
ATOM    344 2HD1 LEU A  21      36.936  11.463  12.272  1.00 20.79           H  
ATOM    345 3HD1 LEU A  21      37.084  12.704  13.539  1.00 20.79           H  
ATOM    346 1HD2 LEU A  21      34.073  13.264  13.824  1.00 20.79           H  
ATOM    347 2HD2 LEU A  21      35.303  14.514  13.687  1.00 20.79           H  
ATOM    348 3HD2 LEU A  21      33.954  14.484  12.545  1.00 20.79           H  
ATOM    349  N   ALA A  22      35.504  16.773   9.142  1.00 19.25           N  
ATOM    350  CA  ALA A  22      36.196  17.846   8.431  1.00 19.25           C  
ATOM    351  C   ALA A  22      36.803  18.793   9.469  1.00 19.25           C  
ATOM    352  O   ALA A  22      36.346  19.918   9.655  1.00 19.25           O  
ATOM    353  CB  ALA A  22      35.243  18.588   7.511  1.00 19.25           C  
ATOM    354  H   ALA A  22      34.487  16.756   9.233  1.00 19.25           H  
ATOM    355  HA  ALA A  22      37.003  17.416   7.839  1.00 19.25           H  
ATOM    356 1HB  ALA A  22      35.788  19.380   6.989  1.00 19.25           H  
ATOM    357 2HB  ALA A  22      34.830  17.894   6.778  1.00 19.25           H  
ATOM    358 3HB  ALA A  22      34.435  19.023   8.094  1.00 19.25           H  
ATOM    359  N   LEU A  23      37.815  18.283  10.172  1.00 18.00           N  
ATOM    360  CA  LEU A  23      38.460  18.971  11.285  1.00 18.00           C  
ATOM    361  C   LEU A  23      39.799  19.599  10.917  1.00 18.00           C  
ATOM    362  O   LEU A  23      40.150  20.665  11.414  1.00 18.00           O  
ATOM    363  CB  LEU A  23      38.697  17.969  12.416  1.00 18.00           C  
ATOM    364  CG  LEU A  23      37.449  17.297  12.981  1.00 18.00           C  
ATOM    365  CD1 LEU A  23      37.872  16.294  14.036  1.00 18.00           C  
ATOM    366  CD2 LEU A  23      36.517  18.338  13.539  1.00 18.00           C  
ATOM    367  H   LEU A  23      38.089  17.332   9.937  1.00 18.00           H  
ATOM    368  HA  LEU A  23      37.794  19.758  11.634  1.00 18.00           H  
ATOM    369 1HB  LEU A  23      39.356  17.181  12.043  1.00 18.00           H  
ATOM    370 2HB  LEU A  23      39.206  18.479  13.231  1.00 18.00           H  
ATOM    371  HG  LEU A  23      36.941  16.763  12.198  1.00 18.00           H  
ATOM    372 1HD1 LEU A  23      37.003  15.799  14.443  1.00 18.00           H  
ATOM    373 2HD1 LEU A  23      38.535  15.554  13.585  1.00 18.00           H  
ATOM    374 3HD1 LEU A  23      38.397  16.812  14.836  1.00 18.00           H  
ATOM    375 1HD2 LEU A  23      35.626  17.852  13.935  1.00 18.00           H  
ATOM    376 2HD2 LEU A  23      37.018  18.888  14.338  1.00 18.00           H  
ATOM    377 3HD2 LEU A  23      36.232  19.031  12.745  1.00 18.00           H  
ATOM    378  N   ASP A  24      40.534  18.946  10.027  1.00 17.31           N  
ATOM    379  CA  ASP A  24      41.882  19.384   9.664  1.00 17.31           C  
ATOM    380  C   ASP A  24      41.854  20.407   8.540  1.00 17.31           C  
ATOM    381  O   ASP A  24      42.735  21.253   8.422  1.00 17.31           O  
ATOM    382  CB  ASP A  24      42.737  18.191   9.248  1.00 17.31           C  
ATOM    383  CG  ASP A  24      42.958  17.199  10.387  1.00 17.31           C  
ATOM    384  OD1 ASP A  24      43.431  17.599  11.423  1.00 17.31           O  
ATOM    385  OD2 ASP A  24      42.635  16.051  10.211  1.00 17.31           O  
ATOM    386  H   ASP A  24      40.170  18.094   9.628  1.00 17.31           H  
ATOM    387  HA  ASP A  24      42.341  19.851  10.537  1.00 17.31           H  
ATOM    388 1HB  ASP A  24      42.259  17.673   8.416  1.00 17.31           H  
ATOM    389 2HB  ASP A  24      43.708  18.546   8.899  1.00 17.31           H  
ATOM    390  N   GLU A  25      40.809  20.358   7.729  1.00 17.30           N  
ATOM    391  CA  GLU A  25      40.702  21.229   6.567  1.00 17.30           C  
ATOM    392  C   GLU A  25      40.728  22.706   6.976  1.00 17.30           C  
ATOM    393  O   GLU A  25      41.230  23.558   6.242  1.00 17.30           O  
ATOM    394  CB  GLU A  25      39.397  20.914   5.827  1.00 17.30           C  
ATOM    395  CG  GLU A  25      39.379  19.541   5.147  1.00 17.30           C  
ATOM    396  CD  GLU A  25      38.051  19.202   4.500  1.00 17.30           C  
ATOM    397  OE1 GLU A  25      37.109  19.930   4.699  1.00 17.30           O  
ATOM    398  OE2 GLU A  25      37.986  18.210   3.813  1.00 17.30           O  
ATOM    399  H   GLU A  25      40.093  19.669   7.902  1.00 17.30           H  
ATOM    400  HA  GLU A  25      41.548  21.038   5.907  1.00 17.30           H  
ATOM    401 1HB  GLU A  25      38.564  20.951   6.531  1.00 17.30           H  
ATOM    402 2HB  GLU A  25      39.217  21.673   5.065  1.00 17.30           H  
ATOM    403 1HG  GLU A  25      40.158  19.516   4.386  1.00 17.30           H  
ATOM    404 2HG  GLU A  25      39.615  18.783   5.894  1.00 17.30           H  
ATOM    405  N   GLY A  26      40.158  22.999   8.141  1.00 17.98           N  
ATOM    406  CA  GLY A  26      40.074  24.345   8.685  1.00 17.98           C  
ATOM    407  C   GLY A  26      41.040  24.600   9.851  1.00 17.98           C  
ATOM    408  O   GLY A  26      40.818  25.531  10.630  1.00 17.98           O  
ATOM    409  H   GLY A  26      39.776  22.238   8.683  1.00 17.98           H  
ATOM    410 1HA  GLY A  26      40.270  25.064   7.891  1.00 17.98           H  
ATOM    411 2HA  GLY A  26      39.055  24.524   9.023  1.00 17.98           H  
ATOM    412  N   TYR A  27      42.092  23.784  10.004  1.00 19.21           N  
ATOM    413  CA  TYR A  27      42.952  23.946  11.179  1.00 19.21           C  
ATOM    414  C   TYR A  27      44.434  23.634  10.994  1.00 19.21           C  
ATOM    415  O   TYR A  27      44.837  22.703  10.302  1.00 19.21           O  
ATOM    416  CB  TYR A  27      42.425  23.105  12.350  1.00 19.21           C  
ATOM    417  CG  TYR A  27      43.274  23.252  13.623  1.00 19.21           C  
ATOM    418  CD1 TYR A  27      43.097  24.351  14.462  1.00 19.21           C  
ATOM    419  CD2 TYR A  27      44.225  22.291  13.941  1.00 19.21           C  
ATOM    420  CE1 TYR A  27      43.873  24.486  15.605  1.00 19.21           C  
ATOM    421  CE2 TYR A  27      44.995  22.428  15.081  1.00 19.21           C  
ATOM    422  CZ  TYR A  27      44.823  23.519  15.912  1.00 19.21           C  
ATOM    423  OH  TYR A  27      45.597  23.640  17.051  1.00 19.21           O  
ATOM    424  H   TYR A  27      42.281  23.032   9.339  1.00 19.21           H  
ATOM    425  HA  TYR A  27      42.897  24.991  11.479  1.00 19.21           H  
ATOM    426 1HB  TYR A  27      41.398  23.394  12.580  1.00 19.21           H  
ATOM    427 2HB  TYR A  27      42.414  22.053  12.063  1.00 19.21           H  
ATOM    428  HD1 TYR A  27      42.352  25.109  14.218  1.00 19.21           H  
ATOM    429  HD2 TYR A  27      44.364  21.430  13.285  1.00 19.21           H  
ATOM    430  HE1 TYR A  27      43.738  25.347  16.261  1.00 19.21           H  
ATOM    431  HE2 TYR A  27      45.741  21.673  15.325  1.00 19.21           H  
ATOM    432  HH  TYR A  27      45.453  24.520  17.473  1.00 19.21           H  
ATOM    433  N   GLY A  28      45.243  24.437  11.668  1.00 20.75           N  
ATOM    434  CA  GLY A  28      46.682  24.269  11.724  1.00 20.75           C  
ATOM    435  C   GLY A  28      47.207  25.223  12.778  1.00 20.75           C  
ATOM    436  O   GLY A  28      46.440  26.011  13.329  1.00 20.75           O  
ATOM    437  H   GLY A  28      44.832  25.193  12.195  1.00 20.75           H  
ATOM    438 1HA  GLY A  28      46.928  23.241  11.987  1.00 20.75           H  
ATOM    439 2HA  GLY A  28      47.125  24.490  10.754  1.00 20.75           H  
ATOM    440  N   VAL A  29      48.507  25.172  13.040  1.00 22.19           N  
ATOM    441  CA  VAL A  29      49.085  26.017  14.079  1.00 22.19           C  
ATOM    442  C   VAL A  29      50.133  26.982  13.548  1.00 22.19           C  
ATOM    443  O   VAL A  29      51.113  26.593  12.908  1.00 22.19           O  
ATOM    444  CB  VAL A  29      49.707  25.130  15.180  1.00 22.19           C  
ATOM    445  CG1 VAL A  29      50.364  25.993  16.253  1.00 22.19           C  
ATOM    446  CG2 VAL A  29      48.602  24.270  15.801  1.00 22.19           C  
ATOM    447  H   VAL A  29      49.092  24.523  12.537  1.00 22.19           H  
ATOM    448  HA  VAL A  29      48.286  26.602  14.532  1.00 22.19           H  
ATOM    449  HB  VAL A  29      50.478  24.496  14.745  1.00 22.19           H  
ATOM    450 1HG1 VAL A  29      50.797  25.356  17.022  1.00 22.19           H  
ATOM    451 2HG1 VAL A  29      51.152  26.609  15.817  1.00 22.19           H  
ATOM    452 3HG1 VAL A  29      49.605  26.620  16.691  1.00 22.19           H  
ATOM    453 1HG2 VAL A  29      49.023  23.636  16.580  1.00 22.19           H  
ATOM    454 2HG2 VAL A  29      47.840  24.923  16.238  1.00 22.19           H  
ATOM    455 3HG2 VAL A  29      48.143  23.642  15.042  1.00 22.19           H  
ATOM    456  N   ASP A  30      49.958  28.255  13.879  1.00 23.39           N  
ATOM    457  CA  ASP A  30      50.880  29.294  13.438  1.00 23.39           C  
ATOM    458  C   ASP A  30      52.168  29.345  14.249  1.00 23.39           C  
ATOM    459  O   ASP A  30      52.383  30.277  15.031  1.00 23.39           O  
ATOM    460  CB  ASP A  30      50.237  30.683  13.519  1.00 23.39           C  
ATOM    461  CG  ASP A  30      49.705  30.990  14.902  1.00 23.39           C  
ATOM    462  OD1 ASP A  30      49.023  30.157  15.453  1.00 23.39           O  
ATOM    463  OD2 ASP A  30      50.062  31.988  15.485  1.00 23.39           O  
ATOM    464  H   ASP A  30      49.141  28.503  14.413  1.00 23.39           H  
ATOM    465  HA  ASP A  30      51.139  29.097  12.399  1.00 23.39           H  
ATOM    466 1HB  ASP A  30      50.976  31.441  13.251  1.00 23.39           H  
ATOM    467 2HB  ASP A  30      49.421  30.753  12.800  1.00 23.39           H  
ATOM    468  N   SER A  31      53.010  28.321  14.090  1.00 23.98           N  
ATOM    469  CA  SER A  31      54.273  28.277  14.827  1.00 23.98           C  
ATOM    470  C   SER A  31      54.026  28.391  16.331  1.00 23.98           C  
ATOM    471  O   SER A  31      53.839  27.388  17.016  1.00 23.98           O  
ATOM    472  CB  SER A  31      55.239  29.343  14.315  1.00 23.98           C  
ATOM    473  OG  SER A  31      56.517  29.169  14.867  1.00 23.98           O  
ATOM    474  H   SER A  31      52.729  27.576  13.456  1.00 23.98           H  
ATOM    475  HA  SER A  31      54.734  27.304  14.643  1.00 23.98           H  
ATOM    476 1HB  SER A  31      55.307  29.264  13.230  1.00 23.98           H  
ATOM    477 2HB  SER A  31      54.879  30.341  14.530  1.00 23.98           H  
ATOM    478  HG  SER A  31      56.428  29.358  15.816  1.00 23.98           H  
ATOM    479  N   ASP A  32      54.111  29.617  16.848  1.00 23.41           N  
ATOM    480  CA  ASP A  32      53.939  29.918  18.263  1.00 23.41           C  
ATOM    481  C   ASP A  32      52.544  29.493  18.727  1.00 23.41           C  
ATOM    482  O   ASP A  32      52.353  29.111  19.881  1.00 23.41           O  
ATOM    483  CB  ASP A  32      54.133  31.412  18.514  1.00 23.41           C  
ATOM    484  CG  ASP A  32      55.582  31.859  18.354  1.00 23.41           C  
ATOM    485  OD1 ASP A  32      56.453  31.016  18.292  1.00 23.41           O  
ATOM    486  OD2 ASP A  32      55.805  33.041  18.289  1.00 23.41           O  
ATOM    487  H   ASP A  32      54.190  30.377  16.189  1.00 23.41           H  
ATOM    488  HA  ASP A  32      54.679  29.358  18.835  1.00 23.41           H  
ATOM    489 1HB  ASP A  32      53.514  31.973  17.813  1.00 23.41           H  
ATOM    490 2HB  ASP A  32      53.795  31.658  19.520  1.00 23.41           H  
ATOM    491  N   GLY A  33      51.576  29.569  17.818  1.00 22.22           N  
ATOM    492  CA  GLY A  33      50.220  29.144  18.125  1.00 22.22           C  
ATOM    493  C   GLY A  33      49.269  30.190  18.687  1.00 22.22           C  
ATOM    494  O   GLY A  33      48.601  29.927  19.688  1.00 22.22           O  
ATOM    495  H   GLY A  33      51.799  29.906  16.882  1.00 22.22           H  
ATOM    496 1HA  GLY A  33      49.783  28.763  17.208  1.00 22.22           H  
ATOM    497 2HA  GLY A  33      50.264  28.298  18.809  1.00 22.22           H  
ATOM    498  N   SER A  34      49.199  31.384  18.089  1.00 20.76           N  
ATOM    499  CA  SER A  34      48.221  32.354  18.558  1.00 20.76           C  
ATOM    500  C   SER A  34      46.830  31.983  18.027  1.00 20.76           C  
ATOM    501  O   SER A  34      45.816  32.500  18.509  1.00 20.76           O  
ATOM    502  CB  SER A  34      48.612  33.754  18.122  1.00 20.76           C  
ATOM    503  OG  SER A  34      48.535  33.895  16.731  1.00 20.76           O  
ATOM    504  H   SER A  34      49.753  31.599  17.252  1.00 20.76           H  
ATOM    505  HA  SER A  34      48.193  32.324  19.647  1.00 20.76           H  
ATOM    506 1HB  SER A  34      47.958  34.480  18.601  1.00 20.76           H  
ATOM    507 2HB  SER A  34      49.629  33.960  18.452  1.00 20.76           H  
ATOM    508  HG  SER A  34      49.124  33.193  16.354  1.00 20.76           H  
ATOM    509  N   GLU A  35      46.795  31.111  17.001  1.00 19.13           N  
ATOM    510  CA  GLU A  35      45.581  30.591  16.357  1.00 19.13           C  
ATOM    511  C   GLU A  35      44.534  31.661  16.039  1.00 19.13           C  
ATOM    512  O   GLU A  35      43.341  31.447  16.241  1.00 19.13           O  
ATOM    513  CB  GLU A  35      44.931  29.487  17.212  1.00 19.13           C  
ATOM    514  CG  GLU A  35      45.795  28.220  17.430  1.00 19.13           C  
ATOM    515  CD  GLU A  35      45.040  27.108  18.160  1.00 19.13           C  
ATOM    516  OE1 GLU A  35      43.923  27.339  18.552  1.00 19.13           O  
ATOM    517  OE2 GLU A  35      45.575  26.029  18.303  1.00 19.13           O  
ATOM    518  H   GLU A  35      47.694  30.769  16.634  1.00 19.13           H  
ATOM    519  HA  GLU A  35      45.884  30.141  15.411  1.00 19.13           H  
ATOM    520 1HB  GLU A  35      44.683  29.892  18.193  1.00 19.13           H  
ATOM    521 2HB  GLU A  35      43.998  29.174  16.744  1.00 19.13           H  
ATOM    522 1HG  GLU A  35      46.131  27.847  16.460  1.00 19.13           H  
ATOM    523 2HG  GLU A  35      46.681  28.493  18.006  1.00 19.13           H  
ATOM    524  N   ASP A  36      44.987  32.810  15.545  1.00 17.79           N  
ATOM    525  CA  ASP A  36      44.119  33.940  15.214  1.00 17.79           C  
ATOM    526  C   ASP A  36      43.187  34.345  16.363  1.00 17.79           C  
ATOM    527  O   ASP A  36      42.042  34.732  16.135  1.00 17.79           O  
ATOM    528  CB  ASP A  36      43.274  33.634  13.973  1.00 17.79           C  
ATOM    529  CG  ASP A  36      44.107  33.445  12.708  1.00 17.79           C  
ATOM    530  OD1 ASP A  36      45.129  34.079  12.587  1.00 17.79           O  
ATOM    531  OD2 ASP A  36      43.718  32.658  11.880  1.00 17.79           O  
ATOM    532  H   ASP A  36      45.984  32.902  15.412  1.00 17.79           H  
ATOM    533  HA  ASP A  36      44.757  34.797  14.991  1.00 17.79           H  
ATOM    534 1HB  ASP A  36      42.683  32.735  14.144  1.00 17.79           H  
ATOM    535 2HB  ASP A  36      42.577  34.449  13.807  1.00 17.79           H  
ATOM    536  N   THR A  37      43.683  34.312  17.594  1.00 16.81           N  
ATOM    537  CA  THR A  37      42.876  34.753  18.715  1.00 16.81           C  
ATOM    538  C   THR A  37      42.470  36.211  18.537  1.00 16.81           C  
ATOM    539  O   THR A  37      43.263  37.029  18.075  1.00 16.81           O  
ATOM    540  CB  THR A  37      43.646  34.599  20.034  1.00 16.81           C  
ATOM    541  OG1 THR A  37      42.789  34.948  21.133  1.00 16.81           O  
ATOM    542  CG2 THR A  37      44.853  35.510  20.028  1.00 16.81           C  
ATOM    543  H   THR A  37      44.604  33.919  17.766  1.00 16.81           H  
ATOM    544  HA  THR A  37      41.976  34.143  18.758  1.00 16.81           H  
ATOM    545  HB  THR A  37      43.974  33.564  20.147  1.00 16.81           H  
ATOM    546  HG1 THR A  37      42.518  35.870  21.039  1.00 16.81           H  
ATOM    547 1HG2 THR A  37      45.398  35.400  20.963  1.00 16.81           H  
ATOM    548 2HG2 THR A  37      45.500  35.238  19.192  1.00 16.81           H  
ATOM    549 3HG2 THR A  37      44.525  36.544  19.916  1.00 16.81           H  
ATOM    550  N   GLU A  38      41.236  36.524  18.933  1.00 16.20           N  
ATOM    551  CA  GLU A  38      40.692  37.884  18.881  1.00 16.20           C  
ATOM    552  C   GLU A  38      40.799  38.598  17.527  1.00 16.20           C  
ATOM    553  O   GLU A  38      41.349  39.696  17.466  1.00 16.20           O  
ATOM    554  CB  GLU A  38      41.331  38.801  19.938  1.00 16.20           C  
ATOM    555  CG  GLU A  38      41.151  38.386  21.395  1.00 16.20           C  
ATOM    556  CD  GLU A  38      41.569  39.482  22.406  1.00 16.20           C  
ATOM    557  OE1 GLU A  38      42.060  40.530  21.995  1.00 16.20           O  
ATOM    558  OE2 GLU A  38      41.383  39.264  23.577  1.00 16.20           O  
ATOM    559  H   GLU A  38      40.653  35.783  19.289  1.00 16.20           H  
ATOM    560  HA  GLU A  38      39.629  37.811  19.116  1.00 16.20           H  
ATOM    561 1HB  GLU A  38      42.399  38.899  19.743  1.00 16.20           H  
ATOM    562 2HB  GLU A  38      40.895  39.779  19.840  1.00 16.20           H  
ATOM    563 1HG  GLU A  38      40.105  38.136  21.561  1.00 16.20           H  
ATOM    564 2HG  GLU A  38      41.739  37.498  21.581  1.00 16.20           H  
ATOM    565  N   VAL A  39      40.276  38.016  16.451  1.00 16.10           N  
ATOM    566  CA  VAL A  39      40.362  38.708  15.167  1.00 16.10           C  
ATOM    567  C   VAL A  39      39.650  40.059  15.272  1.00 16.10           C  
ATOM    568  O   VAL A  39      38.494  40.133  15.686  1.00 16.10           O  
ATOM    569  CB  VAL A  39      39.731  37.846  14.053  1.00 16.10           C  
ATOM    570  CG1 VAL A  39      39.664  38.617  12.749  1.00 16.10           C  
ATOM    571  CG2 VAL A  39      40.548  36.593  13.884  1.00 16.10           C  
ATOM    572  H   VAL A  39      39.848  37.104  16.522  1.00 16.10           H  
ATOM    573  HA  VAL A  39      41.413  38.877  14.932  1.00 16.10           H  
ATOM    574  HB  VAL A  39      38.712  37.582  14.335  1.00 16.10           H  
ATOM    575 1HG1 VAL A  39      39.209  37.993  11.979  1.00 16.10           H  
ATOM    576 2HG1 VAL A  39      39.062  39.485  12.896  1.00 16.10           H  
ATOM    577 3HG1 VAL A  39      40.666  38.905  12.436  1.00 16.10           H  
ATOM    578 1HG2 VAL A  39      40.107  35.964  13.111  1.00 16.10           H  
ATOM    579 2HG2 VAL A  39      41.571  36.849  13.604  1.00 16.10           H  
ATOM    580 3HG2 VAL A  39      40.553  36.058  14.822  1.00 16.10           H  
ATOM    581  N   LYS A  40      40.348  41.126  14.871  1.00 16.50           N  
ATOM    582  CA  LYS A  40      39.845  42.497  15.006  1.00 16.50           C  
ATOM    583  C   LYS A  40      39.110  43.032  13.779  1.00 16.50           C  
ATOM    584  O   LYS A  40      38.661  44.176  13.772  1.00 16.50           O  
ATOM    585  CB  LYS A  40      41.015  43.428  15.338  1.00 16.50           C  
ATOM    586  CG  LYS A  40      41.777  43.019  16.597  1.00 16.50           C  
ATOM    587  CD  LYS A  40      40.918  43.087  17.852  1.00 16.50           C  
ATOM    588  CE  LYS A  40      41.713  42.585  19.064  1.00 16.50           C  
ATOM    589  NZ  LYS A  40      40.894  42.529  20.302  1.00 16.50           N  
ATOM    590  H   LYS A  40      41.286  40.985  14.526  1.00 16.50           H  
ATOM    591  HA  LYS A  40      39.144  42.514  15.840  1.00 16.50           H  
ATOM    592 1HB  LYS A  40      41.716  43.440  14.505  1.00 16.50           H  
ATOM    593 2HB  LYS A  40      40.647  44.443  15.476  1.00 16.50           H  
ATOM    594 1HG  LYS A  40      42.140  41.995  16.484  1.00 16.50           H  
ATOM    595 2HG  LYS A  40      42.637  43.673  16.726  1.00 16.50           H  
ATOM    596 1HD  LYS A  40      40.585  44.108  18.028  1.00 16.50           H  
ATOM    597 2HD  LYS A  40      40.042  42.446  17.723  1.00 16.50           H  
ATOM    598 1HE  LYS A  40      42.051  41.588  18.836  1.00 16.50           H  
ATOM    599 2HE  LYS A  40      42.584  43.212  19.239  1.00 16.50           H  
ATOM    600 1HZ  LYS A  40      41.463  42.105  21.057  1.00 16.50           H  
ATOM    601 2HZ  LYS A  40      40.585  43.445  20.562  1.00 16.50           H  
ATOM    602 3HZ  LYS A  40      40.092  41.940  20.145  1.00 16.50           H  
ATOM    603  N   ASP A  41      39.012  42.216  12.740  1.00 17.34           N  
ATOM    604  CA  ASP A  41      38.385  42.623  11.485  1.00 17.34           C  
ATOM    605  C   ASP A  41      37.536  41.495  10.898  1.00 17.34           C  
ATOM    606  O   ASP A  41      37.558  41.245   9.695  1.00 17.34           O  
ATOM    607  CB  ASP A  41      39.473  43.033  10.479  1.00 17.34           C  
ATOM    608  CG  ASP A  41      38.970  43.825   9.249  1.00 17.34           C  
ATOM    609  OD1 ASP A  41      37.963  44.483   9.344  1.00 17.34           O  
ATOM    610  OD2 ASP A  41      39.624  43.764   8.230  1.00 17.34           O  
ATOM    611  H   ASP A  41      39.395  41.288  12.825  1.00 17.34           H  
ATOM    612  HA  ASP A  41      37.734  43.476  11.677  1.00 17.34           H  
ATOM    613 1HB  ASP A  41      40.220  43.640  10.991  1.00 17.34           H  
ATOM    614 2HB  ASP A  41      39.978  42.135  10.122  1.00 17.34           H  
ATOM    615  N   ALA A  42      36.808  40.785  11.754  1.00 18.44           N  
ATOM    616  CA  ALA A  42      35.943  39.714  11.269  1.00 18.44           C  
ATOM    617  C   ALA A  42      34.837  40.294  10.393  1.00 18.44           C  
ATOM    618  O   ALA A  42      34.293  41.355  10.702  1.00 18.44           O  
ATOM    619  CB  ALA A  42      35.339  38.944  12.427  1.00 18.44           C  
ATOM    620  H   ALA A  42      36.830  41.013  12.739  1.00 18.44           H  
ATOM    621  HA  ALA A  42      36.542  39.037  10.661  1.00 18.44           H  
ATOM    622 1HB  ALA A  42      34.711  38.142  12.039  1.00 18.44           H  
ATOM    623 2HB  ALA A  42      36.140  38.520  13.036  1.00 18.44           H  
ATOM    624 3HB  ALA A  42      34.737  39.615  13.035  1.00 18.44           H  
ATOM    625  N   SER A  43      34.467  39.574   9.339  1.00 19.79           N  
ATOM    626  CA  SER A  43      33.389  40.005   8.455  1.00 19.79           C  
ATOM    627  C   SER A  43      32.825  38.827   7.668  1.00 19.79           C  
ATOM    628  O   SER A  43      33.556  37.895   7.328  1.00 19.79           O  
ATOM    629  CB  SER A  43      33.881  41.080   7.502  1.00 19.79           C  
ATOM    630  OG  SER A  43      32.851  41.510   6.656  1.00 19.79           O  
ATOM    631  H   SER A  43      34.953  38.714   9.134  1.00 19.79           H  
ATOM    632  HA  SER A  43      32.587  40.422   9.065  1.00 19.79           H  
ATOM    633 1HB  SER A  43      34.269  41.929   8.070  1.00 19.79           H  
ATOM    634 2HB  SER A  43      34.702  40.686   6.907  1.00 19.79           H  
ATOM    635  HG  SER A  43      32.498  40.714   6.244  1.00 19.79           H  
ATOM    636  N   VAL A  44      31.530  38.878   7.378  1.00 21.33           N  
ATOM    637  CA  VAL A  44      30.864  37.850   6.580  1.00 21.33           C  
ATOM    638  C   VAL A  44      30.299  38.442   5.298  1.00 21.33           C  
ATOM    639  O   VAL A  44      29.652  39.490   5.331  1.00 21.33           O  
ATOM    640  CB  VAL A  44      29.736  37.183   7.391  1.00 21.33           C  
ATOM    641  CG1 VAL A  44      29.001  36.154   6.531  1.00 21.33           C  
ATOM    642  CG2 VAL A  44      30.334  36.513   8.623  1.00 21.33           C  
ATOM    643  H   VAL A  44      30.990  39.666   7.710  1.00 21.33           H  
ATOM    644  HA  VAL A  44      31.594  37.085   6.315  1.00 21.33           H  
ATOM    645  HB  VAL A  44      29.012  37.938   7.696  1.00 21.33           H  
ATOM    646 1HG1 VAL A  44      28.205  35.695   7.114  1.00 21.33           H  
ATOM    647 2HG1 VAL A  44      28.564  36.642   5.655  1.00 21.33           H  
ATOM    648 3HG1 VAL A  44      29.700  35.387   6.205  1.00 21.33           H  
ATOM    649 1HG2 VAL A  44      29.539  36.043   9.203  1.00 21.33           H  
ATOM    650 2HG2 VAL A  44      31.052  35.754   8.309  1.00 21.33           H  
ATOM    651 3HG2 VAL A  44      30.837  37.253   9.240  1.00 21.33           H  
ATOM    652  N   SER A  45      30.573  37.784   4.172  1.00 22.62           N  
ATOM    653  CA  SER A  45      30.096  38.241   2.873  1.00 22.62           C  
ATOM    654  C   SER A  45      29.034  37.355   2.243  1.00 22.62           C  
ATOM    655  O   SER A  45      29.195  36.142   2.145  1.00 22.62           O  
ATOM    656  CB  SER A  45      31.247  38.354   1.902  1.00 22.62           C  
ATOM    657  OG  SER A  45      30.767  38.602   0.610  1.00 22.62           O  
ATOM    658  H   SER A  45      31.120  36.937   4.228  1.00 22.62           H  
ATOM    659  HA  SER A  45      29.665  39.232   3.003  1.00 22.62           H  
ATOM    660 1HB  SER A  45      31.896  39.174   2.210  1.00 22.62           H  
ATOM    661 2HB  SER A  45      31.841  37.443   1.909  1.00 22.62           H  
ATOM    662  HG  SER A  45      31.502  39.034   0.103  1.00 22.62           H  
ATOM    663  N   ASP A  46      27.972  38.006   1.766  1.00 23.62           N  
ATOM    664  CA  ASP A  46      26.867  37.371   1.051  1.00 23.62           C  
ATOM    665  C   ASP A  46      26.969  37.671  -0.449  1.00 23.62           C  
ATOM    666  O   ASP A  46      25.993  37.543  -1.186  1.00 23.62           O  
ATOM    667  CB  ASP A  46      25.519  37.876   1.575  1.00 23.62           C  
ATOM    668  CG  ASP A  46      25.236  37.488   3.027  1.00 23.62           C  
ATOM    669  OD1 ASP A  46      25.496  36.367   3.390  1.00 23.62           O  
ATOM    670  OD2 ASP A  46      24.764  38.324   3.756  1.00 23.62           O  
ATOM    671  H   ASP A  46      27.936  39.006   1.904  1.00 23.62           H  
ATOM    672  HA  ASP A  46      26.927  36.291   1.193  1.00 23.62           H  
ATOM    673 1HB  ASP A  46      25.484  38.962   1.493  1.00 23.62           H  
ATOM    674 2HB  ASP A  46      24.719  37.478   0.950  1.00 23.62           H  
ATOM    675  N   GLU A  47      28.155  38.106  -0.884  1.00 24.38           N  
ATOM    676  CA  GLU A  47      28.410  38.491  -2.278  1.00 24.38           C  
ATOM    677  C   GLU A  47      28.249  37.381  -3.326  1.00 24.38           C  
ATOM    678  O   GLU A  47      27.889  37.669  -4.470  1.00 24.38           O  
ATOM    679  CB  GLU A  47      29.817  39.084  -2.386  1.00 24.38           C  
ATOM    680  CG  GLU A  47      29.973  40.479  -1.746  1.00 24.38           C  
ATOM    681  CD  GLU A  47      31.417  40.936  -1.646  1.00 24.38           C  
ATOM    682  OE1 GLU A  47      32.217  40.177  -1.131  1.00 24.38           O  
ATOM    683  OE2 GLU A  47      31.718  42.024  -2.079  1.00 24.38           O  
ATOM    684  H   GLU A  47      28.930  38.182  -0.223  1.00 24.38           H  
ATOM    685  HA  GLU A  47      27.700  39.279  -2.531  1.00 24.38           H  
ATOM    686 1HB  GLU A  47      30.533  38.406  -1.927  1.00 24.38           H  
ATOM    687 2HB  GLU A  47      30.088  39.171  -3.437  1.00 24.38           H  
ATOM    688 1HG  GLU A  47      29.420  41.199  -2.346  1.00 24.38           H  
ATOM    689 2HG  GLU A  47      29.527  40.465  -0.751  1.00 24.38           H  
ATOM    690  N   SER A  48      28.550  36.132  -2.969  1.00 24.67           N  
ATOM    691  CA  SER A  48      28.465  35.046  -3.944  1.00 24.67           C  
ATOM    692  C   SER A  48      27.439  33.982  -3.568  1.00 24.67           C  
ATOM    693  O   SER A  48      27.259  33.632  -2.398  1.00 24.67           O  
ATOM    694  CB  SER A  48      29.822  34.391  -4.115  1.00 24.67           C  
ATOM    695  OG  SER A  48      30.757  35.295  -4.641  1.00 24.67           O  
ATOM    696  H   SER A  48      28.832  35.947  -2.019  1.00 24.67           H  
ATOM    697  HA  SER A  48      28.167  35.467  -4.903  1.00 24.67           H  
ATOM    698 1HB  SER A  48      30.172  34.018  -3.154  1.00 24.67           H  
ATOM    699 2HB  SER A  48      29.724  33.535  -4.782  1.00 24.67           H  
ATOM    700  HG  SER A  48      30.339  35.688  -5.414  1.00 24.67           H  
ATOM    701  N   GLU A  49      26.829  33.390  -4.590  1.00 24.67           N  
ATOM    702  CA  GLU A  49      25.821  32.354  -4.390  1.00 24.67           C  
ATOM    703  C   GLU A  49      26.450  30.983  -4.182  1.00 24.67           C  
ATOM    704  O   GLU A  49      26.440  30.126  -5.065  1.00 24.67           O  
ATOM    705  CB  GLU A  49      24.869  32.320  -5.588  1.00 24.67           C  
ATOM    706  CG  GLU A  49      24.061  33.607  -5.773  1.00 24.67           C  
ATOM    707  CD  GLU A  49      23.115  33.564  -6.956  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      23.163  32.616  -7.703  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      22.344  34.484  -7.106  1.00 24.67           O  
ATOM    710  H   GLU A  49      27.038  33.697  -5.527  1.00 24.67           H  
ATOM    711  HA  GLU A  49      25.246  32.599  -3.498  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      25.436  32.142  -6.500  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      24.166  31.494  -5.469  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      23.482  33.790  -4.868  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      24.754  34.440  -5.899  1.00 24.67           H  
ATOM    716  N   GLY A  50      27.021  30.799  -3.001  1.00 24.67           N  
ATOM    717  CA  GLY A  50      27.705  29.551  -2.684  1.00 24.67           C  
ATOM    718  C   GLY A  50      26.718  28.388  -2.668  1.00 24.67           C  
ATOM    719  O   GLY A  50      25.550  28.560  -2.310  1.00 24.67           O  
ATOM    720  H   GLY A  50      26.999  31.581  -2.346  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      28.485  29.364  -3.421  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      28.190  29.639  -1.713  1.00 24.67           H  
ATOM    723  N   THR A  51      27.201  27.202  -3.027  1.00 24.67           N  
ATOM    724  CA  THR A  51      26.398  25.982  -3.055  1.00 24.67           C  
ATOM    725  C   THR A  51      26.960  24.898  -2.150  1.00 24.67           C  
ATOM    726  O   THR A  51      28.164  24.628  -2.167  1.00 24.67           O  
ATOM    727  CB  THR A  51      26.281  25.430  -4.493  1.00 24.67           C  
ATOM    728  OG1 THR A  51      25.621  26.394  -5.335  1.00 24.67           O  
ATOM    729  CG2 THR A  51      25.515  24.101  -4.519  1.00 24.67           C  
ATOM    730  H   THR A  51      28.172  27.145  -3.305  1.00 24.67           H  
ATOM    731  HA  THR A  51      25.394  26.226  -2.699  1.00 24.67           H  
ATOM    732  HB  THR A  51      27.283  25.260  -4.887  1.00 24.67           H  
ATOM    733  HG1 THR A  51      26.081  27.241  -5.297  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      25.460  23.736  -5.543  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      26.030  23.360  -3.909  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      24.508  24.251  -4.134  1.00 24.67           H  
ATOM    737  N   LEU A  52      26.094  24.266  -1.367  1.00 24.67           N  
ATOM    738  CA  LEU A  52      26.536  23.174  -0.518  1.00 24.67           C  
ATOM    739  C   LEU A  52      26.427  21.830  -1.219  1.00 24.67           C  
ATOM    740  O   LEU A  52      25.335  21.298  -1.410  1.00 24.67           O  
ATOM    741  CB  LEU A  52      25.695  23.117   0.758  1.00 24.67           C  
ATOM    742  CG  LEU A  52      26.031  21.955   1.692  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      27.464  22.071   2.160  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      25.063  21.933   2.859  1.00 24.67           C  
ATOM    745  H   LEU A  52      25.120  24.537  -1.381  1.00 24.67           H  
ATOM    746  HA  LEU A  52      27.579  23.344  -0.253  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      25.827  24.046   1.311  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      24.646  23.024   0.479  1.00 24.67           H  
ATOM    749  HG  LEU A  52      25.938  21.041   1.145  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      27.703  21.226   2.807  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      28.133  22.071   1.302  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      27.590  22.999   2.715  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      25.300  21.087   3.505  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      25.150  22.861   3.425  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      24.045  21.831   2.484  1.00 24.67           H  
ATOM    756  N   GLU A  53      27.579  21.254  -1.546  1.00 24.67           N  
ATOM    757  CA  GLU A  53      27.624  19.975  -2.249  1.00 24.67           C  
ATOM    758  C   GLU A  53      27.647  18.810  -1.258  1.00 24.67           C  
ATOM    759  O   GLU A  53      27.509  17.646  -1.630  1.00 24.67           O  
ATOM    760  CB  GLU A  53      28.839  19.937  -3.178  1.00 24.67           C  
ATOM    761  CG  GLU A  53      28.775  20.967  -4.316  1.00 24.67           C  
ATOM    762  CD  GLU A  53      29.989  20.941  -5.223  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      30.878  20.160  -4.976  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      30.019  21.696  -6.168  1.00 24.67           O  
ATOM    765  H   GLU A  53      28.442  21.747  -1.356  1.00 24.67           H  
ATOM    766  HA  GLU A  53      26.726  19.886  -2.860  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      29.744  20.124  -2.601  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      28.929  18.944  -3.621  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      27.884  20.778  -4.912  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      28.677  21.964  -3.878  1.00 24.67           H  
ATOM    771  N   GLY A  54      27.784  19.143   0.023  1.00 24.67           N  
ATOM    772  CA  GLY A  54      27.835  18.174   1.115  1.00 24.67           C  
ATOM    773  C   GLY A  54      26.438  17.864   1.642  1.00 24.67           C  
ATOM    774  O   GLY A  54      26.270  17.119   2.603  1.00 24.67           O  
ATOM    775  H   GLY A  54      27.873  20.125   0.243  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      28.312  17.256   0.769  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      28.450  18.571   1.922  1.00 24.67           H  
ATOM    778  N   ALA A  55      25.433  18.424   0.981  1.00 24.67           N  
ATOM    779  CA  ALA A  55      24.031  18.299   1.356  1.00 24.67           C  
ATOM    780  C   ALA A  55      23.573  16.842   1.375  1.00 24.67           C  
ATOM    781  O   ALA A  55      22.680  16.475   2.138  1.00 24.67           O  
ATOM    782  CB  ALA A  55      23.182  19.091   0.380  1.00 24.67           C  
ATOM    783  H   ALA A  55      25.657  18.999   0.182  1.00 24.67           H  
ATOM    784  HA  ALA A  55      23.908  18.709   2.357  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      22.136  19.024   0.670  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      23.498  20.136   0.386  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      23.309  18.683  -0.622  1.00 24.67           H  
ATOM    788  N   GLU A  56      24.171  16.025   0.515  1.00 24.67           N  
ATOM    789  CA  GLU A  56      23.826  14.617   0.389  1.00 24.67           C  
ATOM    790  C   GLU A  56      24.645  13.707   1.313  1.00 24.67           C  
ATOM    791  O   GLU A  56      24.531  12.483   1.234  1.00 24.67           O  
ATOM    792  CB  GLU A  56      23.990  14.165  -1.063  1.00 24.67           C  
ATOM    793  CG  GLU A  56      23.028  14.851  -2.038  1.00 24.67           C  
ATOM    794  CD  GLU A  56      23.208  14.413  -3.479  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      24.069  13.606  -3.739  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      22.477  14.891  -4.315  1.00 24.67           O  
ATOM    797  H   GLU A  56      24.902  16.401  -0.074  1.00 24.67           H  
ATOM    798  HA  GLU A  56      22.776  14.504   0.662  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      25.011  14.369  -1.392  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      23.830  13.090  -1.130  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      22.006  14.633  -1.728  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      23.174  15.929  -1.969  1.00 24.67           H  
ATOM    803  N   ALA A  57      25.511  14.283   2.149  1.00 24.67           N  
ATOM    804  CA  ALA A  57      26.344  13.479   3.035  1.00 24.67           C  
ATOM    805  C   ALA A  57      25.498  12.641   3.988  1.00 24.67           C  
ATOM    806  O   ALA A  57      24.461  13.092   4.483  1.00 24.67           O  
ATOM    807  CB  ALA A  57      27.282  14.370   3.830  1.00 24.67           C  
ATOM    808  H   ALA A  57      25.592  15.299   2.198  1.00 24.67           H  
ATOM    809  HA  ALA A  57      26.933  12.797   2.419  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      27.913  13.761   4.469  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      27.902  14.949   3.145  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      26.690  15.050   4.442  1.00 24.67           H  
ATOM    813  N   GLU A  58      25.974  11.435   4.280  1.00 24.67           N  
ATOM    814  CA  GLU A  58      25.297  10.517   5.190  1.00 24.67           C  
ATOM    815  C   GLU A  58      26.333   9.637   5.899  1.00 24.67           C  
ATOM    816  O   GLU A  58      27.375   9.313   5.323  1.00 24.67           O  
ATOM    817  CB  GLU A  58      24.261   9.679   4.427  1.00 24.67           C  
ATOM    818  CG  GLU A  58      23.283   8.898   5.311  1.00 24.67           C  
ATOM    819  CD  GLU A  58      22.212   8.181   4.528  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      22.272   8.185   3.325  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      21.312   7.658   5.141  1.00 24.67           O  
ATOM    822  H   GLU A  58      26.823  11.132   3.830  1.00 24.67           H  
ATOM    823  HA  GLU A  58      24.773  11.102   5.947  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      23.676  10.332   3.774  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      24.776   8.960   3.792  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      23.825   8.163   5.877  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      22.819   9.587   6.012  1.00 24.67           H  
ATOM    828  N   THR A  59      26.064   9.299   7.162  1.00 24.67           N  
ATOM    829  CA  THR A  59      26.957   8.476   7.988  1.00 24.67           C  
ATOM    830  C   THR A  59      26.456   7.050   8.265  1.00 24.67           C  
ATOM    831  O   THR A  59      26.962   6.382   9.169  1.00 24.67           O  
ATOM    832  CB  THR A  59      27.221   9.173   9.334  1.00 24.67           C  
ATOM    833  OG1 THR A  59      25.976   9.404  10.001  1.00 24.67           O  
ATOM    834  CG2 THR A  59      27.937  10.479   9.113  1.00 24.67           C  
ATOM    835  H   THR A  59      25.193   9.619   7.565  1.00 24.67           H  
ATOM    836  HA  THR A  59      27.909   8.389   7.464  1.00 24.67           H  
ATOM    837  HB  THR A  59      27.841   8.535   9.960  1.00 24.67           H  
ATOM    838  HG1 THR A  59      25.597   8.560  10.261  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      28.128  10.958  10.073  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      28.868  10.277   8.614  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      27.331  11.136   8.494  1.00 24.67           H  
ATOM    842  N   SER A  60      25.454   6.603   7.519  1.00 24.67           N  
ATOM    843  CA  SER A  60      24.878   5.276   7.714  1.00 24.67           C  
ATOM    844  C   SER A  60      24.618   4.574   6.386  1.00 24.67           C  
ATOM    845  O   SER A  60      25.520   4.480   5.553  1.00 24.67           O  
ATOM    846  OXT SER A  60      23.637   3.837   6.295  1.00 24.67           O  
ATOM    847  CB  SER A  60      23.581   5.388   8.497  1.00 24.67           C  
ATOM    848  OG  SER A  60      22.978   4.132   8.668  1.00 24.67           O  
ATOM    849  H   SER A  60      25.093   7.201   6.789  1.00 24.67           H  
ATOM    850  HA  SER A  60      25.583   4.669   8.285  1.00 24.67           H  
ATOM    851 1HB  SER A  60      23.784   5.831   9.471  1.00 24.67           H  
ATOM    852 2HB  SER A  60      22.897   6.056   7.968  1.00 24.67           H  
ATOM    853  HG  SER A  60      23.597   3.607   9.183  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 642098 MODEL 3 line_2_sample11
PFRMAT TS
TARGET line_2_sample11
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       1.870   0.422   1.761  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.862   0.742   0.741  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.978   2.246   0.460  1.00 24.67           C  
ATOM      4  O   LYS A   1       4.021   2.849   0.718  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.554   0.015  -0.571  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.607   0.228  -1.661  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.249  -0.509  -2.945  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.279  -0.248  -4.036  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.950  -0.975  -5.297  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.987  -0.524   2.085  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.952   1.056   2.546  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.922   0.547   1.424  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.834   0.401   1.099  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.475  -1.055  -0.383  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.592   0.349  -0.959  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.740   1.281  -1.860  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.558  -0.161  -1.302  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.196  -1.581  -2.752  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.274  -0.169  -3.294  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.311   0.822  -4.243  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.259  -0.570  -3.687  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.654  -0.776  -5.995  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.927  -1.969  -5.118  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.047  -0.673  -5.634  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.935   2.840  -0.133  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.966   4.251  -0.552  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.205   5.210   0.368  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.968   6.369   0.010  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.389   4.371  -1.964  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.133   3.588  -3.033  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.443   3.761  -4.361  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.574   4.058  -3.078  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.088   2.317  -0.311  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.008   4.571  -0.574  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.357   4.024  -1.950  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.395   5.423  -2.253  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.098   2.539  -2.793  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.970   3.185  -5.122  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.415   3.407  -4.286  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.444   4.815  -4.638  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.119   3.494  -3.833  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.603   5.119  -3.325  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.040   3.901  -2.103  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.770   4.718   1.509  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.049   5.507   2.410  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.649   6.796   2.822  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.808   6.791   3.233  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.396   4.657   3.628  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.166   3.399   3.247  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.233   2.288   2.851  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.865   2.233   3.366  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.548   1.508   1.970  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.013   3.776   1.758  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.973   5.769   1.893  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.518   4.362   4.145  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.002   5.237   4.325  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.772   3.073   4.092  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.832   3.627   2.416  1.00 24.67           H  
ATOM     59  N   GLY A   4      -0.070   7.908   2.700  1.00 24.67           N  
ATOM     60  CA  GLY A   4       0.451   9.224   3.054  1.00 24.67           C  
ATOM     61  C   GLY A   4       1.171   9.925   1.896  1.00 24.67           C  
ATOM     62  O   GLY A   4       1.447  11.127   1.973  1.00 24.67           O  
ATOM     63  H   GLY A   4      -1.014   7.831   2.351  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -0.371   9.850   3.402  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       1.138   9.118   3.893  1.00 24.67           H  
ATOM     66  N   ALA A   5       1.397   9.217   0.784  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.096   9.813  -0.358  1.00 24.67           C  
ATOM     68  C   ALA A   5       1.366  11.043  -0.867  1.00 24.67           C  
ATOM     69  O   ALA A   5       1.990  12.010  -1.305  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.242   8.808  -1.482  1.00 24.67           C  
ATOM     71  H   ALA A   5       1.134   8.231   0.731  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.092  10.118  -0.024  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.786   9.263  -2.308  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.788   7.937  -1.119  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.255   8.497  -1.822  1.00 24.67           H  
ATOM     76  N   GLU A   6       0.042  11.036  -0.781  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -0.718  12.170  -1.261  1.00 24.67           C  
ATOM     78  C   GLU A   6      -0.311  13.429  -0.508  1.00 24.67           C  
ATOM     79  O   GLU A   6      -0.296  14.511  -1.083  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -2.216  11.920  -1.093  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -2.782  10.843  -2.022  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -4.251  10.562  -1.790  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -4.798  11.084  -0.847  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -4.822   9.824  -2.560  1.00 24.67           O  
ATOM     85  H   GLU A   6      -0.430  10.231  -0.400  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -0.498  12.314  -2.320  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -2.419  11.620  -0.065  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -2.761  12.845  -1.278  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -2.644  11.160  -3.055  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -2.214   9.923  -1.875  1.00 24.67           H  
ATOM     91  N   ALA A   7      -0.008  13.302   0.795  1.00 24.67           N  
ATOM     92  CA  ALA A   7       0.397  14.457   1.581  1.00 24.67           C  
ATOM     93  C   ALA A   7       1.747  14.963   1.089  1.00 24.67           C  
ATOM     94  O   ALA A   7       1.974  16.167   0.939  1.00 24.67           O  
ATOM     95  CB  ALA A   7       0.478  14.107   3.053  1.00 24.67           C  
ATOM     96  H   ALA A   7       0.023  12.385   1.225  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -0.343  15.234   1.452  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       0.766  14.990   3.620  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -0.494  13.755   3.396  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       1.219  13.324   3.201  1.00 24.67           H  
ATOM    101  N   GLU A   8       2.634  14.013   0.774  1.00 24.67           N  
ATOM    102  CA  GLU A   8       3.991  14.326   0.323  1.00 24.67           C  
ATOM    103  C   GLU A   8       3.972  15.101  -0.992  1.00 24.67           C  
ATOM    104  O   GLU A   8       4.834  15.947  -1.239  1.00 24.67           O  
ATOM    105  CB  GLU A   8       4.841  13.055   0.164  1.00 24.67           C  
ATOM    106  CG  GLU A   8       5.176  12.339   1.479  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.049  11.100   1.297  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.312  10.726   0.177  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.455  10.538   2.290  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.353  13.038   0.903  1.00 24.67           H  
ATOM    111  HA  GLU A   8       4.462  14.956   1.076  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.329  12.352  -0.483  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.780  13.312  -0.324  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       5.683  13.036   2.142  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       4.236  12.045   1.955  1.00 24.67           H  
ATOM    116  N   HIS A   9       2.966  14.827  -1.816  1.00 24.67           N  
ATOM    117  CA  HIS A   9       2.836  15.467  -3.117  1.00 24.67           C  
ATOM    118  C   HIS A   9       1.950  16.721  -3.124  1.00 24.67           C  
ATOM    119  O   HIS A   9       1.603  17.221  -4.198  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.270  14.480  -4.145  1.00 24.67           C  
ATOM    121  CG  HIS A   9       3.173  13.320  -4.476  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       4.361  13.473  -5.168  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       3.044  11.991  -4.245  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       4.929  12.290  -5.328  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.150  11.376  -4.778  1.00 24.67           N  
ATOM    126  H   HIS A   9       2.307  14.095  -1.544  1.00 24.67           H  
ATOM    127  HA  HIS A   9       3.824  15.770  -3.456  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       1.331  14.073  -3.757  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       2.041  15.010  -5.066  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       2.218  11.501  -3.737  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       5.875  12.101  -5.832  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       4.333  10.384  -4.756  1.00 24.67           H  
ATOM    133  N   LEU A  10       1.575  17.252  -1.961  1.00 24.67           N  
ATOM    134  CA  LEU A  10       0.759  18.463  -1.981  1.00 24.67           C  
ATOM    135  C   LEU A  10       1.567  19.687  -2.390  1.00 24.67           C  
ATOM    136  O   LEU A  10       2.711  19.869  -1.971  1.00 24.67           O  
ATOM    137  CB  LEU A  10       0.127  18.722  -0.612  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -0.876  17.695  -0.165  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -1.316  17.994   1.258  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -2.055  17.686  -1.116  1.00 24.67           C  
ATOM    141  H   LEU A  10       1.845  16.829  -1.069  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -0.040  18.323  -2.707  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       0.923  18.742   0.132  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -0.361  19.696  -0.628  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -0.414  16.737  -0.181  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -2.028  17.238   1.585  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -0.440  17.977   1.911  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -1.783  18.976   1.298  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -2.767  16.924  -0.795  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -2.535  18.663  -1.113  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -1.700  17.453  -2.120  1.00 24.67           H  
ATOM    152  N   VAL A  11       0.941  20.555  -3.178  1.00 24.67           N  
ATOM    153  CA  VAL A  11       1.552  21.810  -3.595  1.00 24.67           C  
ATOM    154  C   VAL A  11       0.661  22.970  -3.167  1.00 24.67           C  
ATOM    155  O   VAL A  11      -0.534  22.977  -3.462  1.00 24.67           O  
ATOM    156  CB  VAL A  11       1.767  21.826  -5.122  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.374  23.148  -5.552  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       2.678  20.669  -5.520  1.00 24.67           C  
ATOM    159  H   VAL A  11       0.010  20.334  -3.499  1.00 24.67           H  
ATOM    160  HA  VAL A  11       2.521  21.913  -3.105  1.00 24.67           H  
ATOM    161  HB  VAL A  11       0.806  21.725  -5.621  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       2.509  23.151  -6.634  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       1.723  23.948  -5.275  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       3.340  23.279  -5.065  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       2.826  20.675  -6.598  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       3.640  20.777  -5.019  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.225  19.721  -5.226  1.00 24.67           H  
ATOM    168  N   SER A  12       1.237  23.944  -2.468  1.00 24.67           N  
ATOM    169  CA  SER A  12       0.481  25.095  -1.967  1.00 24.67           C  
ATOM    170  C   SER A  12      -0.134  25.970  -3.059  1.00 24.67           C  
ATOM    171  O   SER A  12      -1.244  26.470  -2.907  1.00 24.67           O  
ATOM    172  CB  SER A  12       1.379  25.954  -1.104  1.00 24.67           C  
ATOM    173  OG  SER A  12       1.765  25.272   0.055  1.00 24.67           O  
ATOM    174  H   SER A  12       2.225  23.871  -2.260  1.00 24.67           H  
ATOM    175  HA  SER A  12      -0.333  24.713  -1.348  1.00 24.67           H  
ATOM    176 1HB  SER A  12       2.262  26.242  -1.673  1.00 24.67           H  
ATOM    177 2HB  SER A  12       0.853  26.870  -0.836  1.00 24.67           H  
ATOM    178  HG  SER A  12       0.953  25.089   0.537  1.00 24.67           H  
ATOM    179  N   LYS A  13       0.607  26.184  -4.145  1.00 24.67           N  
ATOM    180  CA  LYS A  13       0.176  27.034  -5.263  1.00 24.67           C  
ATOM    181  C   LYS A  13      -0.163  28.462  -4.806  1.00 24.67           C  
ATOM    182  O   LYS A  13      -1.139  29.066  -5.269  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -1.025  26.405  -5.977  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -0.741  25.018  -6.542  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -1.908  24.463  -7.318  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -1.607  23.055  -7.810  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -2.760  22.466  -8.550  1.00 24.67           N  
ATOM    188  H   LYS A  13       1.506  25.731  -4.199  1.00 24.67           H  
ATOM    189  HA  LYS A  13       1.000  27.103  -5.975  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -1.873  26.328  -5.300  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -1.328  27.045  -6.803  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       0.140  25.049  -7.181  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -0.548  24.340  -5.718  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -2.790  24.434  -6.676  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -2.119  25.103  -8.173  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -0.740  23.086  -8.468  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -1.374  22.422  -6.952  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -2.523  21.534  -8.859  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -3.564  22.424  -7.940  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -2.975  23.042  -9.352  1.00 24.67           H  
ATOM    201  N   ARG A  14       0.659  28.984  -3.896  1.00 24.67           N  
ATOM    202  CA  ARG A  14       0.516  30.324  -3.334  1.00 24.67           C  
ATOM    203  C   ARG A  14       1.865  31.018  -3.223  1.00 24.67           C  
ATOM    204  O   ARG A  14       2.913  30.375  -3.292  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -0.135  30.291  -1.952  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -1.576  29.781  -1.906  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -2.507  30.748  -2.547  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -3.896  30.346  -2.422  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -4.550  29.536  -3.285  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -3.937  29.030  -4.342  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -5.826  29.247  -3.066  1.00 24.67           N  
ATOM    212  H   ARG A  14       1.424  28.413  -3.575  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -0.118  30.910  -3.997  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       0.456  29.655  -1.295  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -0.126  31.292  -1.521  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -1.662  28.842  -2.425  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -1.880  29.646  -0.870  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -2.392  31.725  -2.081  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -2.271  30.824  -3.608  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -4.415  30.703  -1.634  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -2.942  29.235  -4.534  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -4.439  28.428  -4.972  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -6.300  29.631  -2.260  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -6.323  28.644  -3.704  1.00 24.67           H  
ATOM    225  N   LYS A  15       1.838  32.336  -3.041  1.00 24.67           N  
ATOM    226  CA  LYS A  15       3.065  33.098  -2.836  1.00 24.67           C  
ATOM    227  C   LYS A  15       3.871  32.455  -1.719  1.00 24.67           C  
ATOM    228  O   LYS A  15       3.323  32.128  -0.668  1.00 24.67           O  
ATOM    229  CB  LYS A  15       2.752  34.556  -2.498  1.00 24.67           C  
ATOM    230  CG  LYS A  15       3.982  35.445  -2.323  1.00 24.67           C  
ATOM    231  CD  LYS A  15       3.589  36.901  -2.063  1.00 24.67           C  
ATOM    232  CE  LYS A  15       4.818  37.786  -1.901  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       4.449  39.206  -1.647  1.00 24.67           N  
ATOM    234  H   LYS A  15       0.952  32.820  -3.024  1.00 24.67           H  
ATOM    235  HA  LYS A  15       3.661  33.063  -3.749  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       2.134  34.988  -3.285  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       2.181  34.596  -1.570  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       4.571  35.082  -1.474  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       4.600  35.395  -3.218  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       2.987  37.273  -2.893  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       2.995  36.955  -1.151  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       5.413  37.418  -1.064  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       5.418  37.734  -2.809  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       5.288  39.760  -1.545  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       3.907  39.558  -2.423  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       3.902  39.266  -0.800  1.00 24.67           H  
ATOM    247  N   SER A  16       5.160  32.248  -1.964  1.00 24.67           N  
ATOM    248  CA  SER A  16       6.040  31.601  -1.003  1.00 24.67           C  
ATOM    249  C   SER A  16       6.124  32.328   0.332  1.00 24.67           C  
ATOM    250  O   SER A  16       6.188  33.558   0.384  1.00 24.67           O  
ATOM    251  CB  SER A  16       7.430  31.467  -1.587  1.00 24.67           C  
ATOM    252  OG  SER A  16       8.312  30.917  -0.648  1.00 24.67           O  
ATOM    253  H   SER A  16       5.536  32.538  -2.854  1.00 24.67           H  
ATOM    254  HA  SER A  16       5.645  30.601  -0.815  1.00 24.67           H  
ATOM    255 1HB  SER A  16       7.396  30.835  -2.474  1.00 24.67           H  
ATOM    256 2HB  SER A  16       7.789  32.448  -1.894  1.00 24.67           H  
ATOM    257  HG  SER A  16       8.217  31.456   0.145  1.00 24.67           H  
ATOM    258  N   HIS A  17       6.177  31.533   1.398  1.00 24.56           N  
ATOM    259  CA  HIS A  17       6.298  31.981   2.782  1.00 24.56           C  
ATOM    260  C   HIS A  17       7.661  31.590   3.355  1.00 24.56           C  
ATOM    261  O   HIS A  17       7.898  30.403   3.555  1.00 24.56           O  
ATOM    262  CB  HIS A  17       5.217  31.350   3.668  1.00 24.56           C  
ATOM    263  CG  HIS A  17       3.825  31.767   3.337  1.00 24.56           C  
ATOM    264  ND1 HIS A  17       3.153  32.735   4.057  1.00 24.56           N  
ATOM    265  CD2 HIS A  17       2.973  31.359   2.369  1.00 24.56           C  
ATOM    266  CE1 HIS A  17       1.947  32.900   3.544  1.00 24.56           C  
ATOM    267  NE2 HIS A  17       1.813  32.078   2.522  1.00 24.56           N  
ATOM    268  H   HIS A  17       6.113  30.537   1.229  1.00 24.56           H  
ATOM    269  HA  HIS A  17       6.154  33.054   2.830  1.00 24.56           H  
ATOM    270 1HB  HIS A  17       5.275  30.263   3.592  1.00 24.56           H  
ATOM    271 2HB  HIS A  17       5.409  31.610   4.709  1.00 24.56           H  
ATOM    272  HD2 HIS A  17       3.169  30.604   1.605  1.00 24.56           H  
ATOM    273  HE1 HIS A  17       1.191  33.598   3.903  1.00 24.56           H  
ATOM    274  HE2 HIS A  17       0.994  31.988   1.939  1.00 24.56           H  
ATOM    275  N   PRO A  18       8.616  32.526   3.528  1.00 24.29           N  
ATOM    276  CA  PRO A  18       9.956  32.288   4.057  1.00 24.29           C  
ATOM    277  C   PRO A  18       9.966  31.642   5.448  1.00 24.29           C  
ATOM    278  O   PRO A  18      10.955  31.024   5.836  1.00 24.29           O  
ATOM    279  CB  PRO A  18      10.539  33.704   4.130  1.00 24.29           C  
ATOM    280  CG  PRO A  18       9.781  34.489   3.087  1.00 24.29           C  
ATOM    281  CD  PRO A  18       8.381  33.926   3.112  1.00 24.29           C  
ATOM    282  HA  PRO A  18      10.519  31.668   3.341  1.00 24.29           H  
ATOM    283 1HB  PRO A  18      10.412  34.105   5.147  1.00 24.29           H  
ATOM    284 2HB  PRO A  18      11.619  33.673   3.933  1.00 24.29           H  
ATOM    285 1HG  PRO A  18       9.810  35.563   3.324  1.00 24.29           H  
ATOM    286 2HG  PRO A  18      10.262  34.369   2.105  1.00 24.29           H  
ATOM    287 1HD  PRO A  18       7.750  34.461   3.839  1.00 24.29           H  
ATOM    288 2HD  PRO A  18       7.989  33.980   2.089  1.00 24.29           H  
ATOM    289  N   LEU A  19       8.877  31.819   6.208  1.00 23.82           N  
ATOM    290  CA  LEU A  19       8.763  31.267   7.557  1.00 23.82           C  
ATOM    291  C   LEU A  19       9.950  31.640   8.436  1.00 23.82           C  
ATOM    292  O   LEU A  19      10.533  30.791   9.103  1.00 23.82           O  
ATOM    293  CB  LEU A  19       8.608  29.745   7.507  1.00 23.82           C  
ATOM    294  CG  LEU A  19       7.393  29.246   6.717  1.00 23.82           C  
ATOM    295  CD1 LEU A  19       7.395  27.738   6.696  1.00 23.82           C  
ATOM    296  CD2 LEU A  19       6.127  29.805   7.325  1.00 23.82           C  
ATOM    297  H   LEU A  19       8.098  32.338   5.840  1.00 23.82           H  
ATOM    298  HA  LEU A  19       7.866  31.681   8.016  1.00 23.82           H  
ATOM    299 1HB  LEU A  19       9.500  29.311   7.059  1.00 23.82           H  
ATOM    300 2HB  LEU A  19       8.521  29.373   8.528  1.00 23.82           H  
ATOM    301  HG  LEU A  19       7.465  29.579   5.708  1.00 23.82           H  
ATOM    302 1HD1 LEU A  19       6.543  27.382   6.117  1.00 23.82           H  
ATOM    303 2HD1 LEU A  19       8.319  27.387   6.236  1.00 23.82           H  
ATOM    304 3HD1 LEU A  19       7.327  27.360   7.713  1.00 23.82           H  
ATOM    305 1HD2 LEU A  19       5.266  29.459   6.751  1.00 23.82           H  
ATOM    306 2HD2 LEU A  19       6.037  29.466   8.356  1.00 23.82           H  
ATOM    307 3HD2 LEU A  19       6.165  30.894   7.301  1.00 23.82           H  
ATOM    308  N   LYS A  20      10.318  32.918   8.428  1.00 23.22           N  
ATOM    309  CA  LYS A  20      11.448  33.372   9.222  1.00 23.22           C  
ATOM    310  C   LYS A  20      11.301  32.940  10.678  1.00 23.22           C  
ATOM    311  O   LYS A  20      10.285  33.206  11.317  1.00 23.22           O  
ATOM    312  CB  LYS A  20      11.560  34.900   9.115  1.00 23.22           C  
ATOM    313  CG  LYS A  20      12.720  35.537   9.869  1.00 23.22           C  
ATOM    314  CD  LYS A  20      12.794  37.041   9.610  1.00 23.22           C  
ATOM    315  CE  LYS A  20      13.946  37.683  10.374  1.00 23.22           C  
ATOM    316  NZ  LYS A  20      14.026  39.151  10.126  1.00 23.22           N  
ATOM    317  H   LYS A  20       9.807  33.573   7.859  1.00 23.22           H  
ATOM    318  HA  LYS A  20      12.355  32.918   8.823  1.00 23.22           H  
ATOM    319 1HB  LYS A  20      11.655  35.179   8.065  1.00 23.22           H  
ATOM    320 2HB  LYS A  20      10.642  35.353   9.489  1.00 23.22           H  
ATOM    321 1HG  LYS A  20      12.552  35.403  10.925  1.00 23.22           H  
ATOM    322 2HG  LYS A  20      13.662  35.063   9.593  1.00 23.22           H  
ATOM    323 1HD  LYS A  20      12.933  37.220   8.543  1.00 23.22           H  
ATOM    324 2HD  LYS A  20      11.860  37.508   9.921  1.00 23.22           H  
ATOM    325 1HE  LYS A  20      13.803  37.514  11.440  1.00 23.22           H  
ATOM    326 2HE  LYS A  20      14.882  37.220  10.065  1.00 23.22           H  
ATOM    327 1HZ  LYS A  20      14.798  39.541  10.648  1.00 23.22           H  
ATOM    328 2HZ  LYS A  20      14.169  39.319   9.139  1.00 23.22           H  
ATOM    329 3HZ  LYS A  20      13.166  39.591  10.420  1.00 23.22           H  
ATOM    330  N   LEU A  21      12.347  32.297  11.201  1.00 22.23           N  
ATOM    331  CA  LEU A  21      12.379  31.804  12.580  1.00 22.23           C  
ATOM    332  C   LEU A  21      13.244  32.689  13.470  1.00 22.23           C  
ATOM    333  O   LEU A  21      13.583  32.331  14.599  1.00 22.23           O  
ATOM    334  CB  LEU A  21      12.910  30.370  12.606  1.00 22.23           C  
ATOM    335  CG  LEU A  21      12.082  29.358  11.802  1.00 22.23           C  
ATOM    336  CD1 LEU A  21      12.741  27.995  11.882  1.00 22.23           C  
ATOM    337  CD2 LEU A  21      10.654  29.332  12.330  1.00 22.23           C  
ATOM    338  H   LEU A  21      13.142  32.111  10.607  1.00 22.23           H  
ATOM    339  HA  LEU A  21      11.363  31.810  12.972  1.00 22.23           H  
ATOM    340 1HB  LEU A  21      13.923  30.367  12.208  1.00 22.23           H  
ATOM    341 2HB  LEU A  21      12.944  30.031  13.640  1.00 22.23           H  
ATOM    342  HG  LEU A  21      12.066  29.655  10.754  1.00 22.23           H  
ATOM    343 1HD1 LEU A  21      12.164  27.280  11.296  1.00 22.23           H  
ATOM    344 2HD1 LEU A  21      13.752  28.059  11.483  1.00 22.23           H  
ATOM    345 3HD1 LEU A  21      12.778  27.668  12.920  1.00 22.23           H  
ATOM    346 1HD2 LEU A  21      10.067  28.622  11.747  1.00 22.23           H  
ATOM    347 2HD2 LEU A  21      10.655  29.032  13.376  1.00 22.23           H  
ATOM    348 3HD2 LEU A  21      10.215  30.328  12.235  1.00 22.23           H  
ATOM    349  N   ALA A  22      13.606  33.843  12.939  1.00 20.76           N  
ATOM    350  CA  ALA A  22      14.485  34.805  13.589  1.00 20.76           C  
ATOM    351  C   ALA A  22      15.788  34.119  13.992  1.00 20.76           C  
ATOM    352  O   ALA A  22      16.413  33.465  13.154  1.00 20.76           O  
ATOM    353  CB  ALA A  22      13.791  35.434  14.790  1.00 20.76           C  
ATOM    354  H   ALA A  22      13.255  34.049  12.019  1.00 20.76           H  
ATOM    355  HA  ALA A  22      14.726  35.588  12.874  1.00 20.76           H  
ATOM    356 1HB  ALA A  22      14.447  36.174  15.249  1.00 20.76           H  
ATOM    357 2HB  ALA A  22      12.877  35.925  14.456  1.00 20.76           H  
ATOM    358 3HB  ALA A  22      13.540  34.670  15.524  1.00 20.76           H  
ATOM    359  N   LEU A  23      16.225  34.281  15.238  1.00 19.26           N  
ATOM    360  CA  LEU A  23      17.478  33.665  15.644  1.00 19.26           C  
ATOM    361  C   LEU A  23      17.537  33.406  17.146  1.00 19.26           C  
ATOM    362  O   LEU A  23      17.224  34.288  17.947  1.00 19.26           O  
ATOM    363  CB  LEU A  23      18.654  34.546  15.220  1.00 19.26           C  
ATOM    364  CG  LEU A  23      20.000  33.986  15.550  1.00 19.26           C  
ATOM    365  CD1 LEU A  23      20.183  32.725  14.720  1.00 19.26           C  
ATOM    366  CD2 LEU A  23      21.075  35.028  15.258  1.00 19.26           C  
ATOM    367  H   LEU A  23      15.693  34.812  15.906  1.00 19.26           H  
ATOM    368  HA  LEU A  23      17.563  32.705  15.137  1.00 19.26           H  
ATOM    369 1HB  LEU A  23      18.612  34.698  14.143  1.00 19.26           H  
ATOM    370 2HB  LEU A  23      18.565  35.512  15.714  1.00 19.26           H  
ATOM    371  HG  LEU A  23      20.043  33.718  16.602  1.00 19.26           H  
ATOM    372 1HD1 LEU A  23      21.115  32.277  14.928  1.00 19.26           H  
ATOM    373 2HD1 LEU A  23      19.392  32.019  14.959  1.00 19.26           H  
ATOM    374 3HD1 LEU A  23      20.132  32.979  13.663  1.00 19.26           H  
ATOM    375 1HD2 LEU A  23      22.055  34.632  15.494  1.00 19.26           H  
ATOM    376 2HD2 LEU A  23      21.039  35.302  14.205  1.00 19.26           H  
ATOM    377 3HD2 LEU A  23      20.892  35.911  15.870  1.00 19.26           H  
ATOM    378  N   ASP A  24      17.952  32.200  17.531  1.00 18.12           N  
ATOM    379  CA  ASP A  24      18.083  31.866  18.945  1.00 18.12           C  
ATOM    380  C   ASP A  24      19.056  32.811  19.648  1.00 18.12           C  
ATOM    381  O   ASP A  24      20.141  33.108  19.133  1.00 18.12           O  
ATOM    382  CB  ASP A  24      18.576  30.428  19.117  1.00 18.12           C  
ATOM    383  CG  ASP A  24      17.537  29.374  18.725  1.00 18.12           C  
ATOM    384  OD1 ASP A  24      16.404  29.728  18.497  1.00 18.12           O  
ATOM    385  OD2 ASP A  24      17.895  28.224  18.655  1.00 18.12           O  
ATOM    386  H   ASP A  24      18.181  31.510  16.830  1.00 18.12           H  
ATOM    387  HA  ASP A  24      17.106  31.964  19.417  1.00 18.12           H  
ATOM    388 1HB  ASP A  24      19.472  30.279  18.515  1.00 18.12           H  
ATOM    389 2HB  ASP A  24      18.859  30.272  20.161  1.00 18.12           H  
ATOM    390  N   GLU A  25      18.676  33.237  20.848  1.00 17.57           N  
ATOM    391  CA  GLU A  25      19.492  34.152  21.630  1.00 17.57           C  
ATOM    392  C   GLU A  25      20.892  33.610  21.864  1.00 17.57           C  
ATOM    393  O   GLU A  25      21.067  32.460  22.265  1.00 17.57           O  
ATOM    394  CB  GLU A  25      18.814  34.441  22.976  1.00 17.57           C  
ATOM    395  CG  GLU A  25      19.535  35.466  23.852  1.00 17.57           C  
ATOM    396  CD  GLU A  25      18.806  35.768  25.146  1.00 17.57           C  
ATOM    397  OE1 GLU A  25      17.775  35.183  25.382  1.00 17.57           O  
ATOM    398  OE2 GLU A  25      19.286  36.588  25.894  1.00 17.57           O  
ATOM    399  H   GLU A  25      17.781  32.943  21.209  1.00 17.57           H  
ATOM    400  HA  GLU A  25      19.578  35.087  21.077  1.00 17.57           H  
ATOM    401 1HB  GLU A  25      17.803  34.807  22.801  1.00 17.57           H  
ATOM    402 2HB  GLU A  25      18.732  33.516  23.547  1.00 17.57           H  
ATOM    403 1HG  GLU A  25      20.526  35.084  24.097  1.00 17.57           H  
ATOM    404 2HG  GLU A  25      19.661  36.386  23.286  1.00 17.57           H  
ATOM    405  N   GLY A  26      21.887  34.454  21.606  1.00 17.70           N  
ATOM    406  CA  GLY A  26      23.289  34.113  21.812  1.00 17.70           C  
ATOM    407  C   GLY A  26      23.982  33.494  20.596  1.00 17.70           C  
ATOM    408  O   GLY A  26      25.202  33.330  20.605  1.00 17.70           O  
ATOM    409  H   GLY A  26      21.660  35.374  21.260  1.00 17.70           H  
ATOM    410 1HA  GLY A  26      23.827  35.013  22.108  1.00 17.70           H  
ATOM    411 2HA  GLY A  26      23.361  33.423  22.652  1.00 17.70           H  
ATOM    412  N   TYR A  27      23.233  33.145  19.552  1.00 18.49           N  
ATOM    413  CA  TYR A  27      23.862  32.530  18.386  1.00 18.49           C  
ATOM    414  C   TYR A  27      24.830  33.442  17.643  1.00 18.49           C  
ATOM    415  O   TYR A  27      24.567  34.628  17.432  1.00 18.49           O  
ATOM    416  CB  TYR A  27      22.857  32.007  17.375  1.00 18.49           C  
ATOM    417  CG  TYR A  27      23.560  31.306  16.185  1.00 18.49           C  
ATOM    418  CD1 TYR A  27      24.015  30.006  16.332  1.00 18.49           C  
ATOM    419  CD2 TYR A  27      23.774  31.970  14.973  1.00 18.49           C  
ATOM    420  CE1 TYR A  27      24.661  29.374  15.286  1.00 18.49           C  
ATOM    421  CE2 TYR A  27      24.413  31.336  13.934  1.00 18.49           C  
ATOM    422  CZ  TYR A  27      24.855  30.044  14.086  1.00 18.49           C  
ATOM    423  OH  TYR A  27      25.492  29.408  13.047  1.00 18.49           O  
ATOM    424  H   TYR A  27      22.218  33.277  19.562  1.00 18.49           H  
ATOM    425  HA  TYR A  27      24.441  31.676  18.738  1.00 18.49           H  
ATOM    426 1HB  TYR A  27      22.177  31.300  17.852  1.00 18.49           H  
ATOM    427 2HB  TYR A  27      22.272  32.825  17.005  1.00 18.49           H  
ATOM    428  HD1 TYR A  27      23.864  29.480  17.275  1.00 18.49           H  
ATOM    429  HD2 TYR A  27      23.435  32.990  14.845  1.00 18.49           H  
ATOM    430  HE1 TYR A  27      25.018  28.351  15.405  1.00 18.49           H  
ATOM    431  HE2 TYR A  27      24.573  31.858  12.991  1.00 18.49           H  
ATOM    432  HH  TYR A  27      25.817  28.552  13.347  1.00 18.49           H  
ATOM    433  N   GLY A  28      25.943  32.852  17.234  1.00 19.80           N  
ATOM    434  CA  GLY A  28      26.954  33.500  16.419  1.00 19.80           C  
ATOM    435  C   GLY A  28      28.118  32.543  16.257  1.00 19.80           C  
ATOM    436  O   GLY A  28      28.246  31.588  17.023  1.00 19.80           O  
ATOM    437  H   GLY A  28      26.086  31.886  17.484  1.00 19.80           H  
ATOM    438 1HA  GLY A  28      26.537  33.756  15.445  1.00 19.80           H  
ATOM    439 2HA  GLY A  28      27.284  34.422  16.897  1.00 19.80           H  
ATOM    440  N   VAL A  29      28.968  32.789  15.266  1.00 21.42           N  
ATOM    441  CA  VAL A  29      30.103  31.904  15.031  1.00 21.42           C  
ATOM    442  C   VAL A  29      31.426  32.652  14.986  1.00 21.42           C  
ATOM    443  O   VAL A  29      31.608  33.568  14.186  1.00 21.42           O  
ATOM    444  CB  VAL A  29      29.903  31.136  13.710  1.00 21.42           C  
ATOM    445  CG1 VAL A  29      31.094  30.241  13.451  1.00 21.42           C  
ATOM    446  CG2 VAL A  29      28.616  30.309  13.790  1.00 21.42           C  
ATOM    447  H   VAL A  29      28.825  33.591  14.669  1.00 21.42           H  
ATOM    448  HA  VAL A  29      30.150  31.174  15.842  1.00 21.42           H  
ATOM    449  HB  VAL A  29      29.835  31.842  12.884  1.00 21.42           H  
ATOM    450 1HG1 VAL A  29      30.952  29.703  12.516  1.00 21.42           H  
ATOM    451 2HG1 VAL A  29      31.996  30.843  13.386  1.00 21.42           H  
ATOM    452 3HG1 VAL A  29      31.192  29.534  14.264  1.00 21.42           H  
ATOM    453 1HG2 VAL A  29      28.474  29.764  12.859  1.00 21.42           H  
ATOM    454 2HG2 VAL A  29      28.691  29.597  14.618  1.00 21.42           H  
ATOM    455 3HG2 VAL A  29      27.763  30.958  13.953  1.00 21.42           H  
ATOM    456  N   ASP A  30      32.344  32.274  15.867  1.00 23.03           N  
ATOM    457  CA  ASP A  30      33.666  32.886  15.905  1.00 23.03           C  
ATOM    458  C   ASP A  30      34.431  32.545  14.633  1.00 23.03           C  
ATOM    459  O   ASP A  30      34.369  31.413  14.162  1.00 23.03           O  
ATOM    460  CB  ASP A  30      34.473  32.449  17.117  1.00 23.03           C  
ATOM    461  CG  ASP A  30      35.722  33.324  17.291  1.00 23.03           C  
ATOM    462  OD1 ASP A  30      36.760  33.000  16.728  1.00 23.03           O  
ATOM    463  OD2 ASP A  30      35.630  34.313  17.979  1.00 23.03           O  
ATOM    464  H   ASP A  30      32.122  31.525  16.509  1.00 23.03           H  
ATOM    465  HA  ASP A  30      33.545  33.969  15.947  1.00 23.03           H  
ATOM    466 1HB  ASP A  30      33.860  32.523  18.015  1.00 23.03           H  
ATOM    467 2HB  ASP A  30      34.763  31.409  17.001  1.00 23.03           H  
ATOM    468  N   SER A  31      35.168  33.499  14.085  1.00 24.22           N  
ATOM    469  CA  SER A  31      35.960  33.242  12.884  1.00 24.22           C  
ATOM    470  C   SER A  31      37.058  32.182  13.068  1.00 24.22           C  
ATOM    471  O   SER A  31      37.356  31.431  12.135  1.00 24.22           O  
ATOM    472  CB  SER A  31      36.618  34.526  12.418  1.00 24.22           C  
ATOM    473  OG  SER A  31      35.661  35.459  11.993  1.00 24.22           O  
ATOM    474  H   SER A  31      35.189  34.413  14.514  1.00 24.22           H  
ATOM    475  HA  SER A  31      35.281  32.892  12.107  1.00 24.22           H  
ATOM    476 1HB  SER A  31      37.212  34.946  13.232  1.00 24.22           H  
ATOM    477 2HB  SER A  31      37.302  34.301  11.601  1.00 24.22           H  
ATOM    478  HG  SER A  31      35.135  35.012  11.324  1.00 24.22           H  
ATOM    479  N   ASP A  32      37.706  32.180  14.238  1.00 24.67           N  
ATOM    480  CA  ASP A  32      38.827  31.287  14.519  1.00 24.67           C  
ATOM    481  C   ASP A  32      38.438  30.109  15.406  1.00 24.67           C  
ATOM    482  O   ASP A  32      39.019  29.021  15.326  1.00 24.67           O  
ATOM    483  CB  ASP A  32      39.960  32.066  15.182  1.00 24.67           C  
ATOM    484  CG  ASP A  32      40.529  33.170  14.280  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      40.919  32.864  13.180  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      40.569  34.304  14.699  1.00 24.67           O  
ATOM    487  H   ASP A  32      37.378  32.782  14.998  1.00 24.67           H  
ATOM    488  HA  ASP A  32      39.191  30.888  13.574  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      39.580  32.527  16.100  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      40.759  31.385  15.461  1.00 24.67           H  
ATOM    491  N   GLY A  33      37.458  30.336  16.271  1.00 24.67           N  
ATOM    492  CA  GLY A  33      37.042  29.392  17.311  1.00 24.67           C  
ATOM    493  C   GLY A  33      36.330  28.122  16.835  1.00 24.67           C  
ATOM    494  O   GLY A  33      35.163  27.896  17.154  1.00 24.67           O  
ATOM    495  H   GLY A  33      37.030  31.262  16.260  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      37.925  29.103  17.881  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      36.397  29.918  18.012  1.00 24.67           H  
ATOM    498  N   SER A  34      37.085  27.274  16.137  1.00 24.22           N  
ATOM    499  CA  SER A  34      36.696  25.959  15.610  1.00 24.22           C  
ATOM    500  C   SER A  34      35.512  25.985  14.565  1.00 24.22           C  
ATOM    501  O   SER A  34      35.810  26.293  13.410  1.00 24.22           O  
ATOM    502  CB  SER A  34      36.548  24.987  16.767  1.00 24.22           C  
ATOM    503  OG  SER A  34      37.745  24.753  17.440  1.00 24.22           O  
ATOM    504  H   SER A  34      38.021  27.611  15.927  1.00 24.22           H  
ATOM    505  HA  SER A  34      37.559  25.582  15.061  1.00 24.22           H  
ATOM    506 1HB  SER A  34      35.850  25.351  17.488  1.00 24.22           H  
ATOM    507 2HB  SER A  34      36.216  24.043  16.385  1.00 24.22           H  
ATOM    508  HG  SER A  34      37.482  24.118  18.171  1.00 24.22           H  
ATOM    509  N   GLU A  35      34.203  25.675  14.847  1.00 23.03           N  
ATOM    510  CA  GLU A  35      33.497  25.294  16.087  1.00 23.03           C  
ATOM    511  C   GLU A  35      33.657  23.830  16.467  1.00 23.03           C  
ATOM    512  O   GLU A  35      33.770  22.958  15.605  1.00 23.03           O  
ATOM    513  CB  GLU A  35      32.001  25.572  15.944  1.00 23.03           C  
ATOM    514  CG  GLU A  35      31.639  27.029  15.801  1.00 23.03           C  
ATOM    515  CD  GLU A  35      30.154  27.248  15.691  1.00 23.03           C  
ATOM    516  OE1 GLU A  35      29.573  26.795  14.734  1.00 23.03           O  
ATOM    517  OE2 GLU A  35      29.600  27.865  16.566  1.00 23.03           O  
ATOM    518  H   GLU A  35      33.597  25.724  14.041  1.00 23.03           H  
ATOM    519  HA  GLU A  35      33.858  25.907  16.903  1.00 23.03           H  
ATOM    520 1HB  GLU A  35      31.618  25.047  15.069  1.00 23.03           H  
ATOM    521 2HB  GLU A  35      31.475  25.177  16.814  1.00 23.03           H  
ATOM    522 1HG  GLU A  35      32.022  27.580  16.663  1.00 23.03           H  
ATOM    523 2HG  GLU A  35      32.132  27.418  14.913  1.00 23.03           H  
ATOM    524  N   ASP A  36      33.702  23.582  17.768  1.00 21.50           N  
ATOM    525  CA  ASP A  36      33.834  22.246  18.311  1.00 21.50           C  
ATOM    526  C   ASP A  36      32.608  21.399  18.006  1.00 21.50           C  
ATOM    527  O   ASP A  36      31.498  21.919  17.890  1.00 21.50           O  
ATOM    528  CB  ASP A  36      34.117  22.311  19.807  1.00 21.50           C  
ATOM    529  CG  ASP A  36      35.545  22.862  20.120  1.00 21.50           C  
ATOM    530  OD1 ASP A  36      36.342  23.036  19.201  1.00 21.50           O  
ATOM    531  OD2 ASP A  36      35.811  23.099  21.268  1.00 21.50           O  
ATOM    532  H   ASP A  36      33.616  24.359  18.409  1.00 21.50           H  
ATOM    533  HA  ASP A  36      34.691  21.771  17.832  1.00 21.50           H  
ATOM    534 1HB  ASP A  36      33.376  22.947  20.292  1.00 21.50           H  
ATOM    535 2HB  ASP A  36      34.021  21.310  20.237  1.00 21.50           H  
ATOM    536  N   THR A  37      32.823  20.093  17.893  1.00 20.07           N  
ATOM    537  CA  THR A  37      31.751  19.151  17.610  1.00 20.07           C  
ATOM    538  C   THR A  37      31.566  18.205  18.796  1.00 20.07           C  
ATOM    539  O   THR A  37      30.653  18.377  19.602  1.00 20.07           O  
ATOM    540  CB  THR A  37      32.063  18.361  16.315  1.00 20.07           C  
ATOM    541  OG1 THR A  37      33.336  17.699  16.442  1.00 20.07           O  
ATOM    542  CG2 THR A  37      32.115  19.323  15.136  1.00 20.07           C  
ATOM    543  H   THR A  37      33.763  19.748  18.006  1.00 20.07           H  
ATOM    544  HA  THR A  37      30.823  19.702  17.463  1.00 20.07           H  
ATOM    545  HB  THR A  37      31.286  17.617  16.144  1.00 20.07           H  
ATOM    546  HG1 THR A  37      33.544  17.243  15.615  1.00 20.07           H  
ATOM    547 1HG2 THR A  37      32.333  18.771  14.224  1.00 20.07           H  
ATOM    548 2HG2 THR A  37      31.153  19.825  15.037  1.00 20.07           H  
ATOM    549 3HG2 THR A  37      32.895  20.069  15.301  1.00 20.07           H  
ATOM    550  N   GLU A  38      32.438  17.215  18.896  1.00 19.09           N  
ATOM    551  CA  GLU A  38      32.409  16.261  19.997  1.00 19.09           C  
ATOM    552  C   GLU A  38      32.507  16.972  21.344  1.00 19.09           C  
ATOM    553  O   GLU A  38      33.351  17.850  21.534  1.00 19.09           O  
ATOM    554  CB  GLU A  38      33.546  15.242  19.856  1.00 19.09           C  
ATOM    555  CG  GLU A  38      33.574  14.153  20.937  1.00 19.09           C  
ATOM    556  CD  GLU A  38      34.668  13.126  20.719  1.00 19.09           C  
ATOM    557  OE1 GLU A  38      35.296  13.159  19.690  1.00 19.09           O  
ATOM    558  OE2 GLU A  38      34.912  12.333  21.613  1.00 19.09           O  
ATOM    559  H   GLU A  38      33.130  17.143  18.165  1.00 19.09           H  
ATOM    560  HA  GLU A  38      31.457  15.728  19.965  1.00 19.09           H  
ATOM    561 1HB  GLU A  38      33.467  14.747  18.887  1.00 19.09           H  
ATOM    562 2HB  GLU A  38      34.502  15.763  19.879  1.00 19.09           H  
ATOM    563 1HG  GLU A  38      33.735  14.626  21.907  1.00 19.09           H  
ATOM    564 2HG  GLU A  38      32.604  13.656  20.965  1.00 19.09           H  
ATOM    565  N   VAL A  39      31.640  16.576  22.271  1.00 18.74           N  
ATOM    566  CA  VAL A  39      31.612  17.133  23.614  1.00 18.74           C  
ATOM    567  C   VAL A  39      32.130  16.116  24.621  1.00 18.74           C  
ATOM    568  O   VAL A  39      31.602  15.013  24.732  1.00 18.74           O  
ATOM    569  CB  VAL A  39      30.176  17.560  23.972  1.00 18.74           C  
ATOM    570  CG1 VAL A  39      30.115  18.090  25.391  1.00 18.74           C  
ATOM    571  CG2 VAL A  39      29.718  18.618  22.994  1.00 18.74           C  
ATOM    572  H   VAL A  39      30.974  15.859  22.028  1.00 18.74           H  
ATOM    573  HA  VAL A  39      32.253  18.013  23.642  1.00 18.74           H  
ATOM    574  HB  VAL A  39      29.516  16.696  23.913  1.00 18.74           H  
ATOM    575 1HG1 VAL A  39      29.092  18.380  25.629  1.00 18.74           H  
ATOM    576 2HG1 VAL A  39      30.426  17.313  26.057  1.00 18.74           H  
ATOM    577 3HG1 VAL A  39      30.770  18.955  25.492  1.00 18.74           H  
ATOM    578 1HG2 VAL A  39      28.699  18.920  23.231  1.00 18.74           H  
ATOM    579 2HG2 VAL A  39      30.378  19.483  23.057  1.00 18.74           H  
ATOM    580 3HG2 VAL A  39      29.748  18.216  21.983  1.00 18.74           H  
ATOM    581  N   LYS A  40      33.159  16.506  25.370  1.00 19.09           N  
ATOM    582  CA  LYS A  40      33.816  15.611  26.324  1.00 19.09           C  
ATOM    583  C   LYS A  40      33.188  15.623  27.722  1.00 19.09           C  
ATOM    584  O   LYS A  40      33.601  14.862  28.596  1.00 19.09           O  
ATOM    585  CB  LYS A  40      35.292  15.992  26.450  1.00 19.09           C  
ATOM    586  CG  LYS A  40      36.114  15.911  25.154  1.00 19.09           C  
ATOM    587  CD  LYS A  40      36.242  14.485  24.628  1.00 19.09           C  
ATOM    588  CE  LYS A  40      37.202  14.434  23.442  1.00 19.09           C  
ATOM    589  NZ  LYS A  40      37.345  13.062  22.889  1.00 19.09           N  
ATOM    590  H   LYS A  40      33.531  17.436  25.235  1.00 19.09           H  
ATOM    591  HA  LYS A  40      33.747  14.594  25.936  1.00 19.09           H  
ATOM    592 1HB  LYS A  40      35.369  17.012  26.824  1.00 19.09           H  
ATOM    593 2HB  LYS A  40      35.769  15.342  27.183  1.00 19.09           H  
ATOM    594 1HG  LYS A  40      35.634  16.520  24.385  1.00 19.09           H  
ATOM    595 2HG  LYS A  40      37.112  16.308  25.336  1.00 19.09           H  
ATOM    596 1HD  LYS A  40      36.609  13.829  25.417  1.00 19.09           H  
ATOM    597 2HD  LYS A  40      35.264  14.125  24.296  1.00 19.09           H  
ATOM    598 1HE  LYS A  40      36.832  15.093  22.656  1.00 19.09           H  
ATOM    599 2HE  LYS A  40      38.182  14.785  23.766  1.00 19.09           H  
ATOM    600 1HZ  LYS A  40      37.984  13.080  22.109  1.00 19.09           H  
ATOM    601 2HZ  LYS A  40      37.692  12.437  23.596  1.00 19.09           H  
ATOM    602 3HZ  LYS A  40      36.431  12.725  22.554  1.00 19.09           H  
ATOM    603  N   ASP A  41      32.217  16.505  27.939  1.00 20.07           N  
ATOM    604  CA  ASP A  41      31.565  16.649  29.238  1.00 20.07           C  
ATOM    605  C   ASP A  41      30.125  17.150  29.117  1.00 20.07           C  
ATOM    606  O   ASP A  41      29.805  18.269  29.523  1.00 20.07           O  
ATOM    607  CB  ASP A  41      32.368  17.606  30.135  1.00 20.07           C  
ATOM    608  CG  ASP A  41      31.874  17.668  31.604  1.00 20.07           C  
ATOM    609  OD1 ASP A  41      31.226  16.746  32.048  1.00 20.07           O  
ATOM    610  OD2 ASP A  41      32.165  18.646  32.262  1.00 20.07           O  
ATOM    611  H   ASP A  41      31.923  17.090  27.174  1.00 20.07           H  
ATOM    612  HA  ASP A  41      31.538  15.670  29.716  1.00 20.07           H  
ATOM    613 1HB  ASP A  41      33.415  17.297  30.141  1.00 20.07           H  
ATOM    614 2HB  ASP A  41      32.328  18.610  29.715  1.00 20.07           H  
ATOM    615  N   ALA A  42      29.232  16.318  28.581  1.00 21.50           N  
ATOM    616  CA  ALA A  42      27.844  16.741  28.370  1.00 21.50           C  
ATOM    617  C   ALA A  42      27.034  16.653  29.658  1.00 21.50           C  
ATOM    618  O   ALA A  42      26.140  15.818  29.788  1.00 21.50           O  
ATOM    619  CB  ALA A  42      27.180  15.887  27.306  1.00 21.50           C  
ATOM    620  H   ALA A  42      29.527  15.396  28.290  1.00 21.50           H  
ATOM    621  HA  ALA A  42      27.852  17.782  28.043  1.00 21.50           H  
ATOM    622 1HB  ALA A  42      26.159  16.235  27.151  1.00 21.50           H  
ATOM    623 2HB  ALA A  42      27.739  15.969  26.373  1.00 21.50           H  
ATOM    624 3HB  ALA A  42      27.166  14.849  27.631  1.00 21.50           H  
ATOM    625  N   SER A  43      27.371  17.504  30.612  1.00 23.03           N  
ATOM    626  CA  SER A  43      26.712  17.520  31.910  1.00 23.03           C  
ATOM    627  C   SER A  43      25.231  17.859  31.774  1.00 23.03           C  
ATOM    628  O   SER A  43      24.857  18.740  30.997  1.00 23.03           O  
ATOM    629  CB  SER A  43      27.397  18.517  32.823  1.00 23.03           C  
ATOM    630  OG  SER A  43      26.732  18.607  34.052  1.00 23.03           O  
ATOM    631  H   SER A  43      28.144  18.139  30.414  1.00 23.03           H  
ATOM    632  HA  SER A  43      26.797  16.526  32.351  1.00 23.03           H  
ATOM    633 1HB  SER A  43      28.437  18.212  32.982  1.00 23.03           H  
ATOM    634 2HB  SER A  43      27.414  19.492  32.342  1.00 23.03           H  
ATOM    635  HG  SER A  43      25.806  18.770  33.837  1.00 23.03           H  
ATOM    636  N   VAL A  44      24.395  17.171  32.549  1.00 24.22           N  
ATOM    637  CA  VAL A  44      22.953  17.411  32.560  1.00 24.22           C  
ATOM    638  C   VAL A  44      22.476  17.725  33.973  1.00 24.22           C  
ATOM    639  O   VAL A  44      22.819  17.010  34.914  1.00 24.22           O  
ATOM    640  CB  VAL A  44      22.196  16.184  32.008  1.00 24.22           C  
ATOM    641  CG1 VAL A  44      20.697  16.424  32.069  1.00 24.22           C  
ATOM    642  CG2 VAL A  44      22.634  15.924  30.567  1.00 24.22           C  
ATOM    643  H   VAL A  44      24.775  16.455  33.151  1.00 24.22           H  
ATOM    644  HA  VAL A  44      22.735  18.267  31.922  1.00 24.22           H  
ATOM    645  HB  VAL A  44      22.418  15.313  32.623  1.00 24.22           H  
ATOM    646 1HG1 VAL A  44      20.173  15.551  31.682  1.00 24.22           H  
ATOM    647 2HG1 VAL A  44      20.393  16.596  33.102  1.00 24.22           H  
ATOM    648 3HG1 VAL A  44      20.442  17.295  31.467  1.00 24.22           H  
ATOM    649 1HG2 VAL A  44      22.104  15.058  30.177  1.00 24.22           H  
ATOM    650 2HG2 VAL A  44      22.407  16.797  29.955  1.00 24.22           H  
ATOM    651 3HG2 VAL A  44      23.703  15.732  30.533  1.00 24.22           H  
ATOM    652  N   SER A  45      21.730  18.816  34.127  1.00 24.67           N  
ATOM    653  CA  SER A  45      21.221  19.209  35.437  1.00 24.67           C  
ATOM    654  C   SER A  45      19.952  18.458  35.844  1.00 24.67           C  
ATOM    655  O   SER A  45      19.230  17.938  34.995  1.00 24.67           O  
ATOM    656  CB  SER A  45      20.954  20.700  35.438  1.00 24.67           C  
ATOM    657  OG  SER A  45      19.903  21.023  34.564  1.00 24.67           O  
ATOM    658  H   SER A  45      21.498  19.370  33.314  1.00 24.67           H  
ATOM    659  HA  SER A  45      21.991  18.991  36.179  1.00 24.67           H  
ATOM    660 1HB  SER A  45      20.706  21.020  36.443  1.00 24.67           H  
ATOM    661 2HB  SER A  45      21.854  21.234  35.141  1.00 24.67           H  
ATOM    662  HG  SER A  45      19.788  21.985  34.623  1.00 24.67           H  
ATOM    663  N   ASP A  46      19.643  18.504  37.145  1.00 24.67           N  
ATOM    664  CA  ASP A  46      18.424  17.927  37.726  1.00 24.67           C  
ATOM    665  C   ASP A  46      17.406  18.999  38.126  1.00 24.67           C  
ATOM    666  O   ASP A  46      16.536  18.757  38.963  1.00 24.67           O  
ATOM    667  CB  ASP A  46      18.758  17.093  38.968  1.00 24.67           C  
ATOM    668  CG  ASP A  46      19.575  15.837  38.680  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      19.273  15.153  37.734  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      20.497  15.579  39.417  1.00 24.67           O  
ATOM    671  H   ASP A  46      20.294  18.954  37.771  1.00 24.67           H  
ATOM    672  HA  ASP A  46      17.961  17.280  36.980  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      19.307  17.710  39.679  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      17.830  16.792  39.454  1.00 24.67           H  
ATOM    675  N   GLU A  47      17.553  20.197  37.580  1.00 24.67           N  
ATOM    676  CA  GLU A  47      16.690  21.321  37.931  1.00 24.67           C  
ATOM    677  C   GLU A  47      15.215  21.082  37.620  1.00 24.67           C  
ATOM    678  O   GLU A  47      14.860  20.589  36.549  1.00 24.67           O  
ATOM    679  CB  GLU A  47      17.171  22.580  37.208  1.00 24.67           C  
ATOM    680  CG  GLU A  47      18.502  23.117  37.724  1.00 24.67           C  
ATOM    681  CD  GLU A  47      18.996  24.329  36.966  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      18.371  24.698  36.000  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      20.001  24.880  37.353  1.00 24.67           O  
ATOM    684  H   GLU A  47      18.276  20.324  36.885  1.00 24.67           H  
ATOM    685  HA  GLU A  47      16.778  21.487  39.004  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      17.283  22.367  36.145  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      16.424  23.370  37.311  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      18.381  23.388  38.772  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      19.242  22.328  37.671  1.00 24.67           H  
ATOM    690  N   SER A  48      14.360  21.486  38.560  1.00 24.67           N  
ATOM    691  CA  SER A  48      12.908  21.378  38.440  1.00 24.67           C  
ATOM    692  C   SER A  48      12.254  22.730  38.156  1.00 24.67           C  
ATOM    693  O   SER A  48      11.026  22.861  38.140  1.00 24.67           O  
ATOM    694  CB  SER A  48      12.328  20.788  39.710  1.00 24.67           C  
ATOM    695  OG  SER A  48      12.566  21.625  40.811  1.00 24.67           O  
ATOM    696  H   SER A  48      14.740  21.870  39.414  1.00 24.67           H  
ATOM    697  HA  SER A  48      12.681  20.708  37.609  1.00 24.67           H  
ATOM    698 1HB  SER A  48      11.255  20.640  39.587  1.00 24.67           H  
ATOM    699 2HB  SER A  48      12.775  19.810  39.890  1.00 24.67           H  
ATOM    700  HG  SER A  48      12.067  22.431  40.647  1.00 24.67           H  
ATOM    701  N   GLU A  49      13.071  23.751  37.922  1.00 24.67           N  
ATOM    702  CA  GLU A  49      12.544  25.101  37.747  1.00 24.67           C  
ATOM    703  C   GLU A  49      11.983  25.338  36.352  1.00 24.67           C  
ATOM    704  O   GLU A  49      12.547  26.070  35.533  1.00 24.67           O  
ATOM    705  CB  GLU A  49      13.620  26.145  38.062  1.00 24.67           C  
ATOM    706  CG  GLU A  49      14.099  26.134  39.513  1.00 24.67           C  
ATOM    707  CD  GLU A  49      15.093  27.234  39.828  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      15.501  27.922  38.923  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      15.441  27.380  40.977  1.00 24.67           O  
ATOM    710  H   GLU A  49      14.066  23.588  37.894  1.00 24.67           H  
ATOM    711  HA  GLU A  49      11.729  25.239  38.458  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      14.486  25.979  37.420  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      13.236  27.140  37.844  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      13.235  26.241  40.168  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      14.558  25.166  39.720  1.00 24.67           H  
ATOM    716  N   GLY A  50      10.816  24.748  36.109  1.00 24.57           N  
ATOM    717  CA  GLY A  50      10.118  24.805  34.821  1.00 24.57           C  
ATOM    718  C   GLY A  50       9.463  26.167  34.587  1.00 24.57           C  
ATOM    719  O   GLY A  50       8.245  26.285  34.477  1.00 24.57           O  
ATOM    720  H   GLY A  50      10.447  24.171  36.864  1.00 24.57           H  
ATOM    721 1HA  GLY A  50      10.825  24.595  34.019  1.00 24.57           H  
ATOM    722 2HA  GLY A  50       9.360  24.024  34.791  1.00 24.57           H  
ATOM    723  N   THR A  51      10.302  27.187  34.478  1.00 24.31           N  
ATOM    724  CA  THR A  51       9.907  28.583  34.330  1.00 24.31           C  
ATOM    725  C   THR A  51       9.781  29.006  32.868  1.00 24.31           C  
ATOM    726  O   THR A  51       9.466  30.156  32.561  1.00 24.31           O  
ATOM    727  CB  THR A  51      10.916  29.486  35.067  1.00 24.31           C  
ATOM    728  OG1 THR A  51      12.231  29.294  34.518  1.00 24.31           O  
ATOM    729  CG2 THR A  51      10.940  29.135  36.552  1.00 24.31           C  
ATOM    730  H   THR A  51      11.291  26.965  34.576  1.00 24.31           H  
ATOM    731  HA  THR A  51       8.931  28.713  34.800  1.00 24.31           H  
ATOM    732  HB  THR A  51      10.628  30.528  34.945  1.00 24.31           H  
ATOM    733  HG1 THR A  51      12.496  28.365  34.639  1.00 24.31           H  
ATOM    734 1HG2 THR A  51      11.657  29.774  37.068  1.00 24.31           H  
ATOM    735 2HG2 THR A  51       9.948  29.283  36.978  1.00 24.31           H  
ATOM    736 3HG2 THR A  51      11.232  28.100  36.674  1.00 24.31           H  
ATOM    737  N   LEU A  52       9.966  28.049  31.964  1.00 23.95           N  
ATOM    738  CA  LEU A  52       9.916  28.278  30.524  1.00 23.95           C  
ATOM    739  C   LEU A  52       8.553  28.782  30.063  1.00 23.95           C  
ATOM    740  O   LEU A  52       8.456  29.487  29.062  1.00 23.95           O  
ATOM    741  CB  LEU A  52      10.259  26.990  29.783  1.00 23.95           C  
ATOM    742  CG  LEU A  52      11.702  26.519  29.950  1.00 23.95           C  
ATOM    743  CD1 LEU A  52      11.870  25.161  29.286  1.00 23.95           C  
ATOM    744  CD2 LEU A  52      12.633  27.554  29.339  1.00 23.95           C  
ATOM    745  H   LEU A  52      10.188  27.126  32.303  1.00 23.95           H  
ATOM    746  HA  LEU A  52      10.659  29.034  30.274  1.00 23.95           H  
ATOM    747 1HB  LEU A  52       9.601  26.197  30.138  1.00 23.95           H  
ATOM    748 2HB  LEU A  52      10.075  27.139  28.719  1.00 23.95           H  
ATOM    749  HG  LEU A  52      11.931  26.408  31.011  1.00 23.95           H  
ATOM    750 1HD1 LEU A  52      12.898  24.818  29.410  1.00 23.95           H  
ATOM    751 2HD1 LEU A  52      11.192  24.443  29.748  1.00 23.95           H  
ATOM    752 3HD1 LEU A  52      11.642  25.244  28.224  1.00 23.95           H  
ATOM    753 1HD2 LEU A  52      13.668  27.229  29.458  1.00 23.95           H  
ATOM    754 2HD2 LEU A  52      12.409  27.665  28.278  1.00 23.95           H  
ATOM    755 3HD2 LEU A  52      12.494  28.512  29.842  1.00 23.95           H  
ATOM    756  N   GLU A  53       7.498  28.464  30.804  1.00 23.60           N  
ATOM    757  CA  GLU A  53       6.157  28.904  30.440  1.00 23.60           C  
ATOM    758  C   GLU A  53       6.049  30.435  30.451  1.00 23.60           C  
ATOM    759  O   GLU A  53       5.190  31.007  29.780  1.00 23.60           O  
ATOM    760  CB  GLU A  53       5.107  28.302  31.380  1.00 23.60           C  
ATOM    761  CG  GLU A  53       4.918  26.792  31.232  1.00 23.60           C  
ATOM    762  CD  GLU A  53       3.852  26.220  32.151  1.00 23.60           C  
ATOM    763  OE1 GLU A  53       3.312  26.954  32.946  1.00 23.60           O  
ATOM    764  OE2 GLU A  53       3.578  25.046  32.047  1.00 23.60           O  
ATOM    765  H   GLU A  53       7.627  27.896  31.629  1.00 23.60           H  
ATOM    766  HA  GLU A  53       5.947  28.559  29.427  1.00 23.60           H  
ATOM    767 1HB  GLU A  53       5.393  28.503  32.414  1.00 23.60           H  
ATOM    768 2HB  GLU A  53       4.145  28.783  31.207  1.00 23.60           H  
ATOM    769 1HG  GLU A  53       4.647  26.573  30.200  1.00 23.60           H  
ATOM    770 2HG  GLU A  53       5.870  26.302  31.439  1.00 23.60           H  
ATOM    771  N   GLY A  54       6.911  31.105  31.225  1.00 23.35           N  
ATOM    772  CA  GLY A  54       6.883  32.557  31.317  1.00 23.35           C  
ATOM    773  C   GLY A  54       7.708  33.212  30.206  1.00 23.35           C  
ATOM    774  O   GLY A  54       7.779  34.438  30.115  1.00 23.35           O  
ATOM    775  H   GLY A  54       7.635  30.604  31.741  1.00 23.35           H  
ATOM    776 1HA  GLY A  54       5.852  32.905  31.266  1.00 23.35           H  
ATOM    777 2HA  GLY A  54       7.276  32.859  32.286  1.00 23.35           H  
ATOM    778  N   ALA A  55       8.309  32.405  29.328  1.00 23.26           N  
ATOM    779  CA  ALA A  55       9.150  32.918  28.251  1.00 23.26           C  
ATOM    780  C   ALA A  55       8.377  33.854  27.328  1.00 23.26           C  
ATOM    781  O   ALA A  55       8.920  34.850  26.846  1.00 23.26           O  
ATOM    782  CB  ALA A  55       9.722  31.763  27.446  1.00 23.26           C  
ATOM    783  H   ALA A  55       8.210  31.395  29.406  1.00 23.26           H  
ATOM    784  HA  ALA A  55       9.967  33.480  28.699  1.00 23.26           H  
ATOM    785 1HB  ALA A  55      10.372  32.152  26.661  1.00 23.26           H  
ATOM    786 2HB  ALA A  55      10.297  31.109  28.106  1.00 23.26           H  
ATOM    787 3HB  ALA A  55       8.907  31.195  26.997  1.00 23.26           H  
ATOM    788  N   GLU A  56       7.084  33.595  27.145  1.00 23.35           N  
ATOM    789  CA  GLU A  56       6.265  34.377  26.231  1.00 23.35           C  
ATOM    790  C   GLU A  56       5.887  35.730  26.819  1.00 23.35           C  
ATOM    791  O   GLU A  56       5.261  36.554  26.154  1.00 23.35           O  
ATOM    792  CB  GLU A  56       5.004  33.606  25.836  1.00 23.35           C  
ATOM    793  CG  GLU A  56       5.274  32.352  25.000  1.00 23.35           C  
ATOM    794  CD  GLU A  56       4.016  31.600  24.615  1.00 23.35           C  
ATOM    795  OE1 GLU A  56       2.949  32.025  24.991  1.00 23.35           O  
ATOM    796  OE2 GLU A  56       4.129  30.601  23.943  1.00 23.35           O  
ATOM    797  H   GLU A  56       6.675  32.799  27.618  1.00 23.35           H  
ATOM    798  HA  GLU A  56       6.846  34.558  25.326  1.00 23.35           H  
ATOM    799 1HB  GLU A  56       4.469  33.301  26.736  1.00 23.35           H  
ATOM    800 2HB  GLU A  56       4.343  34.258  25.263  1.00 23.35           H  
ATOM    801 1HG  GLU A  56       5.801  32.644  24.092  1.00 23.35           H  
ATOM    802 2HG  GLU A  56       5.929  31.689  25.568  1.00 23.35           H  
ATOM    803  N   ALA A  57       6.321  36.007  28.049  1.00 23.60           N  
ATOM    804  CA  ALA A  57       6.084  37.302  28.658  1.00 23.60           C  
ATOM    805  C   ALA A  57       6.699  38.396  27.784  1.00 23.60           C  
ATOM    806  O   ALA A  57       6.212  39.525  27.766  1.00 23.60           O  
ATOM    807  CB  ALA A  57       6.675  37.351  30.053  1.00 23.60           C  
ATOM    808  H   ALA A  57       6.840  35.316  28.590  1.00 23.60           H  
ATOM    809  HA  ALA A  57       5.009  37.467  28.712  1.00 23.60           H  
ATOM    810 1HB  ALA A  57       6.481  38.324  30.500  1.00 23.60           H  
ATOM    811 2HB  ALA A  57       6.223  36.571  30.664  1.00 23.60           H  
ATOM    812 3HB  ALA A  57       7.750  37.184  29.993  1.00 23.60           H  
ATOM    813  N   GLU A  58       7.763  38.059  27.036  1.00 23.95           N  
ATOM    814  CA  GLU A  58       8.441  39.022  26.164  1.00 23.95           C  
ATOM    815  C   GLU A  58       7.527  39.565  25.058  1.00 23.95           C  
ATOM    816  O   GLU A  58       7.850  40.579  24.435  1.00 23.95           O  
ATOM    817  CB  GLU A  58       9.692  38.410  25.515  1.00 23.95           C  
ATOM    818  CG  GLU A  58       9.432  37.333  24.455  1.00 23.95           C  
ATOM    819  CD  GLU A  58      10.713  36.754  23.861  1.00 23.95           C  
ATOM    820  OE1 GLU A  58      11.769  37.283  24.138  1.00 23.95           O  
ATOM    821  OE2 GLU A  58      10.631  35.787  23.133  1.00 23.95           O  
ATOM    822  H   GLU A  58       8.109  37.096  27.065  1.00 23.95           H  
ATOM    823  HA  GLU A  58       8.758  39.862  26.778  1.00 23.95           H  
ATOM    824 1HB  GLU A  58      10.277  39.200  25.046  1.00 23.95           H  
ATOM    825 2HB  GLU A  58      10.314  37.960  26.289  1.00 23.95           H  
ATOM    826 1HG  GLU A  58       8.840  36.533  24.895  1.00 23.95           H  
ATOM    827 2HG  GLU A  58       8.850  37.777  23.654  1.00 23.95           H  
ATOM    828  N   THR A  59       6.413  38.880  24.778  1.00 24.31           N  
ATOM    829  CA  THR A  59       5.501  39.280  23.722  1.00 24.31           C  
ATOM    830  C   THR A  59       4.355  40.165  24.237  1.00 24.31           C  
ATOM    831  O   THR A  59       3.482  40.550  23.454  1.00 24.31           O  
ATOM    832  CB  THR A  59       4.897  38.048  23.017  1.00 24.31           C  
ATOM    833  OG1 THR A  59       4.064  37.315  23.925  1.00 24.31           O  
ATOM    834  CG2 THR A  59       6.015  37.126  22.573  1.00 24.31           C  
ATOM    835  H   THR A  59       6.171  38.051  25.324  1.00 24.31           H  
ATOM    836  HA  THR A  59       6.063  39.858  22.987  1.00 24.31           H  
ATOM    837  HB  THR A  59       4.312  38.363  22.158  1.00 24.31           H  
ATOM    838  HG1 THR A  59       4.551  37.145  24.757  1.00 24.31           H  
ATOM    839 1HG2 THR A  59       5.592  36.250  22.080  1.00 24.31           H  
ATOM    840 2HG2 THR A  59       6.673  37.651  21.884  1.00 24.31           H  
ATOM    841 3HG2 THR A  59       6.582  36.806  23.450  1.00 24.31           H  
ATOM    842  N   SER A  60       4.337  40.440  25.549  1.00 24.57           N  
ATOM    843  CA  SER A  60       3.275  41.226  26.168  1.00 24.57           C  
ATOM    844  C   SER A  60       3.276  42.684  25.707  1.00 24.57           C  
ATOM    845  O   SER A  60       2.217  43.308  25.650  1.00 24.57           O  
ATOM    846  OXT SER A  60       4.336  43.308  25.709  1.00 24.57           O  
ATOM    847  CB  SER A  60       3.413  41.174  27.677  1.00 24.57           C  
ATOM    848  OG  SER A  60       2.456  41.987  28.303  1.00 24.57           O  
ATOM    849  H   SER A  60       5.086  40.092  26.149  1.00 24.57           H  
ATOM    850  HA  SER A  60       2.317  40.783  25.890  1.00 24.57           H  
ATOM    851 1HB  SER A  60       3.304  40.142  28.017  1.00 24.57           H  
ATOM    852 2HB  SER A  60       4.414  41.502  27.958  1.00 24.57           H  
ATOM    853  HG  SER A  60       2.641  41.929  29.243  1.00 24.57           H  
TER     854
ENDMDL

REMARK ID 642098 MODEL 4 line_2_sample11
PFRMAT TS
TARGET line_2_sample11
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       2.478   0.156  -0.449  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.700   0.891  -0.161  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.494   2.407  -0.046  1.00 24.67           C  
ATOM      4  O   LYS A   1       4.380   3.116   0.432  1.00 24.67           O  
ATOM      5  CB  LYS A   1       4.749   0.610  -1.242  1.00 24.67           C  
ATOM      6  CG  LYS A   1       5.240  -0.836  -1.285  1.00 24.67           C  
ATOM      7  CD  LYS A   1       6.283  -1.036  -2.380  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.782  -2.476  -2.422  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       7.778  -2.686  -3.507  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.669  -0.835  -0.436  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.795   0.368   0.271  1.00 24.67           H  
ATOM     12 3H   LYS A   1       2.116   0.417  -1.351  1.00 24.67           H  
ATOM     13  HA  LYS A   1       4.083   0.539   0.796  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       4.333   0.853  -2.221  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       5.613   1.254  -1.086  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       5.680  -1.098  -0.322  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.397  -1.499  -1.472  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       5.848  -0.783  -3.348  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       7.131  -0.375  -2.200  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       7.242  -2.721  -1.465  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.934  -3.142  -2.586  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       8.084  -3.648  -3.503  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       7.356  -2.471  -4.399  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       8.573  -2.080  -3.356  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.344   2.927  -0.481  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.131   4.378  -0.441  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.389   4.842   0.806  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.150   6.036   0.987  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.358   4.825  -1.680  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.057   4.543  -3.015  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.157   4.985  -4.156  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.395   5.262  -3.042  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.602   2.352  -0.847  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.104   4.868  -0.451  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.394   4.318  -1.689  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.182   5.899  -1.613  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.225   3.472  -3.120  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.645   4.776  -5.109  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.212   4.444  -4.107  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.967   6.055  -4.075  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.898   5.057  -3.987  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.232   6.334  -2.942  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.016   4.910  -2.216  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.064   3.902   1.682  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.312   4.157   2.906  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.020   5.123   3.852  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.383   5.808   4.643  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.014   2.829   3.600  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.955   1.927   2.805  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.306   1.072   1.705  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.903   1.032   1.598  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.032   0.486   0.950  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.327   2.956   1.476  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.642   4.609   2.628  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.943   2.281   3.759  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.429   3.024   4.578  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.459   1.262   3.506  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.713   2.564   2.353  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.341   5.237   3.745  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.078   6.180   4.578  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.560   7.604   4.347  1.00 24.67           C  
ATOM     62  O   GLY A   4       2.574   8.446   5.253  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.835   4.662   3.078  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.967   5.904   5.627  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.139   6.126   4.335  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.038   7.857   3.139  1.00 24.67           N  
ATOM     67  CA  ALA A   5       1.506   9.159   2.779  1.00 24.67           C  
ATOM     68  C   ALA A   5       0.374   9.547   3.714  1.00 24.67           C  
ATOM     69  O   ALA A   5       0.151  10.733   3.963  1.00 24.67           O  
ATOM     70  CB  ALA A   5       0.994   9.148   1.350  1.00 24.67           C  
ATOM     71  H   ALA A   5       1.987   7.119   2.439  1.00 24.67           H  
ATOM     72  HA  ALA A   5       2.303   9.896   2.871  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       0.617  10.133   1.090  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       1.808   8.879   0.678  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       0.194   8.414   1.261  1.00 24.67           H  
ATOM     76  N   GLU A   6      -0.373   8.565   4.217  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -1.492   8.888   5.078  1.00 24.67           C  
ATOM     78  C   GLU A   6      -0.991   9.591   6.327  1.00 24.67           C  
ATOM     79  O   GLU A   6      -1.689  10.430   6.884  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -2.304   7.641   5.444  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -3.082   7.027   4.266  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -3.914   5.810   4.642  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -3.807   5.349   5.755  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -4.669   5.355   3.810  1.00 24.67           O  
ATOM     85  H   GLU A   6      -0.143   7.587   4.048  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -2.150   9.572   4.543  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -1.638   6.877   5.848  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -3.022   7.893   6.224  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -3.737   7.786   3.842  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -2.360   6.738   3.498  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.208   9.223   6.806  1.00 24.67           N  
ATOM     92  CA  ALA A   7       0.765   9.872   7.981  1.00 24.67           C  
ATOM     93  C   ALA A   7       1.164  11.297   7.622  1.00 24.67           C  
ATOM     94  O   ALA A   7       0.927  12.246   8.374  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.963   9.107   8.502  1.00 24.67           C  
ATOM     96  H   ALA A   7       0.774   8.547   6.302  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.000   9.906   8.748  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       2.356   9.607   9.385  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       1.661   8.094   8.758  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.732   9.074   7.731  1.00 24.67           H  
ATOM    101  N   GLU A   8       1.736  11.460   6.429  1.00 24.67           N  
ATOM    102  CA  GLU A   8       2.190  12.778   5.987  1.00 24.67           C  
ATOM    103  C   GLU A   8       1.017  13.748   5.877  1.00 24.67           C  
ATOM    104  O   GLU A   8       1.120  14.921   6.256  1.00 24.67           O  
ATOM    105  CB  GLU A   8       2.911  12.696   4.634  1.00 24.67           C  
ATOM    106  CG  GLU A   8       4.257  11.974   4.666  1.00 24.67           C  
ATOM    107  CD  GLU A   8       4.947  11.935   3.310  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       4.352  12.346   2.340  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.075  11.501   3.256  1.00 24.67           O  
ATOM    110  H   GLU A   8       1.890  10.633   5.848  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.889  13.168   6.728  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       2.273  12.190   3.916  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       3.082  13.704   4.259  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       4.908  12.469   5.383  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       4.087  10.951   5.010  1.00 24.67           H  
ATOM    116  N   HIS A   9      -0.133  13.225   5.469  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -1.318  14.042   5.272  1.00 24.67           C  
ATOM    118  C   HIS A   9      -2.048  14.376   6.573  1.00 24.67           C  
ATOM    119  O   HIS A   9      -3.101  15.015   6.541  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -2.313  13.360   4.321  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -1.861  13.273   2.881  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -1.635  14.395   2.104  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -1.648  12.209   2.071  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -1.276  14.018   0.889  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -1.279  12.700   0.842  1.00 24.67           N  
ATOM    126  H   HIS A   9      -0.151  12.241   5.193  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -1.024  14.985   4.815  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -2.489  12.338   4.677  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -3.264  13.884   4.353  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      -1.753  11.159   2.340  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -1.029  14.683   0.063  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      -1.053  12.140   0.033  1.00 24.67           H  
ATOM    133  N   LEU A  10      -1.473  14.002   7.722  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -2.071  14.357   8.998  1.00 24.67           C  
ATOM    135  C   LEU A  10      -1.690  15.784   9.372  1.00 24.67           C  
ATOM    136  O   LEU A  10      -2.315  16.377  10.252  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -1.604  13.407  10.102  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -2.017  11.960   9.933  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -1.377  11.125  11.031  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -3.523  11.852   9.952  1.00 24.67           C  
ATOM    141  H   LEU A  10      -0.611  13.457   7.726  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -3.154  14.297   8.910  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -0.517  13.438  10.143  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -1.994  13.759  11.055  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -1.652  11.603   8.987  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -1.655  10.079  10.901  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -0.292  11.225  10.968  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -1.722  11.476  12.001  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -3.810  10.808   9.816  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -3.904  12.213  10.907  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -3.937  12.453   9.142  1.00 24.67           H  
ATOM    152  N   VAL A  11      -0.700  16.345   8.654  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -0.188  17.699   8.867  1.00 24.67           C  
ATOM    154  C   VAL A  11      -0.491  18.277  10.262  1.00 24.67           C  
ATOM    155  O   VAL A  11      -0.100  17.690  11.273  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -0.722  18.602   7.717  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -0.154  18.106   6.402  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -2.284  18.531   7.597  1.00 24.67           C  
ATOM    159  H   VAL A  11      -0.250  15.791   7.921  1.00 24.67           H  
ATOM    160  HA  VAL A  11       0.895  17.656   8.758  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -0.387  19.626   7.878  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -0.512  18.736   5.587  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       0.933  18.140   6.437  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -0.478  17.078   6.234  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -2.600  19.157   6.769  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -2.586  17.508   7.393  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -2.790  18.864   8.493  1.00 24.67           H  
ATOM    168  N   SER A  12      -1.117  19.451  10.313  1.00 24.67           N  
ATOM    169  CA  SER A  12      -1.505  20.071  11.569  1.00 24.67           C  
ATOM    170  C   SER A  12      -2.652  21.032  11.357  1.00 24.67           C  
ATOM    171  O   SER A  12      -2.735  21.708  10.333  1.00 24.67           O  
ATOM    172  CB  SER A  12      -0.362  20.828  12.211  1.00 24.67           C  
ATOM    173  OG  SER A  12      -0.787  21.439  13.418  1.00 24.67           O  
ATOM    174  H   SER A  12      -1.381  19.900   9.452  1.00 24.67           H  
ATOM    175  HA  SER A  12      -1.835  19.287  12.251  1.00 24.67           H  
ATOM    176 1HB  SER A  12       0.461  20.143  12.415  1.00 24.67           H  
ATOM    177 2HB  SER A  12       0.003  21.589  11.522  1.00 24.67           H  
ATOM    178  HG  SER A  12      -0.008  21.895  13.760  1.00 24.67           H  
ATOM    179  N   LYS A  13      -3.523  21.107  12.355  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -4.638  22.042  12.356  1.00 24.67           C  
ATOM    181  C   LYS A  13      -4.423  23.169  13.366  1.00 24.67           C  
ATOM    182  O   LYS A  13      -5.335  23.950  13.640  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -5.936  21.299  12.654  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -6.300  20.256  11.597  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -7.606  19.552  11.927  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -7.960  18.517  10.865  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -9.215  17.788  11.197  1.00 24.67           N  
ATOM    188  H   LYS A  13      -3.392  20.498  13.151  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -4.715  22.495  11.368  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -5.856  20.797  13.619  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -6.757  22.013  12.720  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -6.395  20.744  10.625  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -5.504  19.512  11.530  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -7.517  19.054  12.893  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -8.409  20.286  11.988  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -8.086  19.017   9.907  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -7.145  17.797  10.783  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -9.414  17.112  10.473  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -9.104  17.309  12.080  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -9.981  18.443  11.264  1.00 24.67           H  
ATOM    201  N   ARG A  14      -3.226  23.238  13.951  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -2.953  24.272  14.947  1.00 24.67           C  
ATOM    203  C   ARG A  14      -2.432  25.551  14.292  1.00 24.67           C  
ATOM    204  O   ARG A  14      -1.411  25.546  13.606  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -1.996  23.741  16.007  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -1.619  24.714  17.107  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -0.897  24.024  18.228  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -0.397  24.972  19.230  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       0.068  24.627  20.449  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       0.065  23.364  20.821  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       0.522  25.552  21.279  1.00 24.67           N  
ATOM    212  H   ARG A  14      -2.487  22.583  13.689  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -3.889  24.511  15.452  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -2.430  22.862  16.480  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -1.068  23.426  15.527  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -0.958  25.472  16.695  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -2.513  25.190  17.508  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -1.578  23.336  18.726  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -0.052  23.466  17.829  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -0.349  25.962  18.957  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -0.285  22.655  20.191  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       0.409  23.103  21.735  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       0.519  26.528  21.013  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       0.855  25.284  22.191  1.00 24.67           H  
ATOM    225  N   LYS A  15      -3.149  26.654  14.525  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -2.851  27.960  13.927  1.00 24.67           C  
ATOM    227  C   LYS A  15      -1.502  28.557  14.326  1.00 24.67           C  
ATOM    228  O   LYS A  15      -0.886  29.286  13.548  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -3.956  28.953  14.288  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -5.292  28.678  13.603  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -6.352  29.697  14.011  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -7.685  29.417  13.324  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -8.739  30.379  13.749  1.00 24.67           N  
ATOM    234  H   LYS A  15      -3.968  26.569  15.109  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -2.842  27.834  12.845  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -4.120  28.940  15.365  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -3.639  29.961  14.018  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -5.157  28.713  12.521  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -5.633  27.677  13.874  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -6.494  29.666  15.093  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -6.018  30.697  13.735  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -7.551  29.492  12.247  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -8.008  28.405  13.571  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -9.604  30.162  13.272  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -8.878  30.309  14.747  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -8.452  31.318  13.514  1.00 24.67           H  
ATOM    247  N   SER A  16      -1.064  28.279  15.546  1.00 24.24           N  
ATOM    248  CA  SER A  16       0.188  28.825  16.049  1.00 24.24           C  
ATOM    249  C   SER A  16       0.785  27.922  17.114  1.00 24.24           C  
ATOM    250  O   SER A  16       0.087  27.460  18.022  1.00 24.24           O  
ATOM    251  CB  SER A  16      -0.041  30.217  16.601  1.00 24.24           C  
ATOM    252  OG  SER A  16       1.137  30.757  17.125  1.00 24.24           O  
ATOM    253  H   SER A  16      -1.616  27.673  16.130  1.00 24.24           H  
ATOM    254  HA  SER A  16       0.897  28.886  15.220  1.00 24.24           H  
ATOM    255 1HB  SER A  16      -0.412  30.860  15.803  1.00 24.24           H  
ATOM    256 2HB  SER A  16      -0.806  30.184  17.375  1.00 24.24           H  
ATOM    257  HG  SER A  16       0.965  31.692  17.249  1.00 24.24           H  
ATOM    258  N   HIS A  17       2.084  27.684  16.998  1.00 22.68           N  
ATOM    259  CA  HIS A  17       2.807  26.819  17.915  1.00 22.68           C  
ATOM    260  C   HIS A  17       4.292  27.139  18.075  1.00 22.68           C  
ATOM    261  O   HIS A  17       5.133  26.292  17.768  1.00 22.68           O  
ATOM    262  CB  HIS A  17       2.646  25.377  17.447  1.00 22.68           C  
ATOM    263  CG  HIS A  17       2.992  25.183  16.028  1.00 22.68           C  
ATOM    264  ND1 HIS A  17       4.272  24.947  15.594  1.00 22.68           N  
ATOM    265  CD2 HIS A  17       2.209  25.202  14.920  1.00 22.68           C  
ATOM    266  CE1 HIS A  17       4.269  24.821  14.276  1.00 22.68           C  
ATOM    267  NE2 HIS A  17       3.028  24.973  13.844  1.00 22.68           N  
ATOM    268  H   HIS A  17       2.581  28.118  16.231  1.00 22.68           H  
ATOM    269  HA  HIS A  17       2.348  26.887  18.897  1.00 22.68           H  
ATOM    270 1HB  HIS A  17       3.260  24.715  18.056  1.00 22.68           H  
ATOM    271 2HB  HIS A  17       1.641  25.081  17.564  1.00 22.68           H  
ATOM    272  HD2 HIS A  17       1.126  25.368  14.887  1.00 22.68           H  
ATOM    273  HE1 HIS A  17       5.142  24.628  13.651  1.00 22.68           H  
ATOM    274  HE2 HIS A  17       2.723  24.928  12.882  1.00 22.68           H  
ATOM    275  N   PRO A  18       4.675  28.309  18.613  1.00 20.00           N  
ATOM    276  CA  PRO A  18       6.056  28.746  18.789  1.00 20.00           C  
ATOM    277  C   PRO A  18       6.656  28.061  20.008  1.00 20.00           C  
ATOM    278  O   PRO A  18       7.047  28.704  20.979  1.00 20.00           O  
ATOM    279  CB  PRO A  18       5.890  30.246  19.024  1.00 20.00           C  
ATOM    280  CG  PRO A  18       4.551  30.349  19.742  1.00 20.00           C  
ATOM    281  CD  PRO A  18       3.677  29.274  19.097  1.00 20.00           C  
ATOM    282  HA  PRO A  18       6.636  28.531  17.881  1.00 20.00           H  
ATOM    283 1HB  PRO A  18       6.731  30.628  19.622  1.00 20.00           H  
ATOM    284 2HB  PRO A  18       5.906  30.784  18.064  1.00 20.00           H  
ATOM    285 1HG  PRO A  18       4.688  30.190  20.822  1.00 20.00           H  
ATOM    286 2HG  PRO A  18       4.129  31.359  19.621  1.00 20.00           H  
ATOM    287 1HD  PRO A  18       3.016  28.826  19.848  1.00 20.00           H  
ATOM    288 2HD  PRO A  18       3.129  29.721  18.268  1.00 20.00           H  
ATOM    289  N   LEU A  19       6.727  26.741  19.938  1.00 16.70           N  
ATOM    290  CA  LEU A  19       7.134  25.921  21.067  1.00 16.70           C  
ATOM    291  C   LEU A  19       8.632  25.654  21.088  1.00 16.70           C  
ATOM    292  O   LEU A  19       9.157  25.050  22.020  1.00 16.70           O  
ATOM    293  CB  LEU A  19       6.343  24.616  20.996  1.00 16.70           C  
ATOM    294  CG  LEU A  19       4.811  24.817  21.039  1.00 16.70           C  
ATOM    295  CD1 LEU A  19       4.114  23.487  20.884  1.00 16.70           C  
ATOM    296  CD2 LEU A  19       4.431  25.514  22.318  1.00 16.70           C  
ATOM    297  H   LEU A  19       6.417  26.293  19.078  1.00 16.70           H  
ATOM    298  HA  LEU A  19       6.867  26.445  21.985  1.00 16.70           H  
ATOM    299 1HB  LEU A  19       6.589  24.113  20.060  1.00 16.70           H  
ATOM    300 2HB  LEU A  19       6.633  23.978  21.827  1.00 16.70           H  
ATOM    301  HG  LEU A  19       4.513  25.429  20.212  1.00 16.70           H  
ATOM    302 1HD1 LEU A  19       3.040  23.639  20.891  1.00 16.70           H  
ATOM    303 2HD1 LEU A  19       4.410  23.034  19.936  1.00 16.70           H  
ATOM    304 3HD1 LEU A  19       4.393  22.830  21.705  1.00 16.70           H  
ATOM    305 1HD2 LEU A  19       3.357  25.673  22.341  1.00 16.70           H  
ATOM    306 2HD2 LEU A  19       4.727  24.901  23.170  1.00 16.70           H  
ATOM    307 3HD2 LEU A  19       4.942  26.478  22.369  1.00 16.70           H  
ATOM    308  N   LYS A  20       9.313  26.104  20.043  1.00 13.49           N  
ATOM    309  CA  LYS A  20      10.756  25.948  19.902  1.00 13.49           C  
ATOM    310  C   LYS A  20      11.581  26.929  20.742  1.00 13.49           C  
ATOM    311  O   LYS A  20      12.791  26.755  20.893  1.00 13.49           O  
ATOM    312  CB  LYS A  20      11.153  26.047  18.430  1.00 13.49           C  
ATOM    313  CG  LYS A  20      10.936  27.411  17.788  1.00 13.49           C  
ATOM    314  CD  LYS A  20      11.408  27.392  16.337  1.00 13.49           C  
ATOM    315  CE  LYS A  20      11.089  28.689  15.604  1.00 13.49           C  
ATOM    316  NZ  LYS A  20      11.648  28.678  14.226  1.00 13.49           N  
ATOM    317  H   LYS A  20       8.802  26.584  19.318  1.00 13.49           H  
ATOM    318  HA  LYS A  20      11.014  24.946  20.244  1.00 13.49           H  
ATOM    319 1HB  LYS A  20      12.210  25.800  18.325  1.00 13.49           H  
ATOM    320 2HB  LYS A  20      10.589  25.314  17.854  1.00 13.49           H  
ATOM    321 1HG  LYS A  20       9.875  27.673  17.825  1.00 13.49           H  
ATOM    322 2HG  LYS A  20      11.501  28.166  18.333  1.00 13.49           H  
ATOM    323 1HD  LYS A  20      12.492  27.241  16.310  1.00 13.49           H  
ATOM    324 2HD  LYS A  20      10.933  26.567  15.809  1.00 13.49           H  
ATOM    325 1HE  LYS A  20      10.008  28.788  15.538  1.00 13.49           H  
ATOM    326 2HE  LYS A  20      11.493  29.543  16.146  1.00 13.49           H  
ATOM    327 1HZ  LYS A  20      11.386  29.545  13.725  1.00 13.49           H  
ATOM    328 2HZ  LYS A  20      12.688  28.601  14.290  1.00 13.49           H  
ATOM    329 3HZ  LYS A  20      11.281  27.899  13.715  1.00 13.49           H  
ATOM    330  N   LEU A  21      10.963  27.990  21.252  1.00 10.93           N  
ATOM    331  CA  LEU A  21      11.741  28.948  22.024  1.00 10.93           C  
ATOM    332  C   LEU A  21      12.193  28.303  23.328  1.00 10.93           C  
ATOM    333  O   LEU A  21      11.375  27.817  24.109  1.00 10.93           O  
ATOM    334  CB  LEU A  21      10.927  30.211  22.318  1.00 10.93           C  
ATOM    335  CG  LEU A  21      11.692  31.339  23.041  1.00 10.93           C  
ATOM    336  CD1 LEU A  21      12.793  31.858  22.123  1.00 10.93           C  
ATOM    337  CD2 LEU A  21      10.729  32.455  23.407  1.00 10.93           C  
ATOM    338  H   LEU A  21       9.968  28.116  21.121  1.00 10.93           H  
ATOM    339  HA  LEU A  21      12.624  29.224  21.449  1.00 10.93           H  
ATOM    340 1HB  LEU A  21      10.553  30.610  21.377  1.00 10.93           H  
ATOM    341 2HB  LEU A  21      10.073  29.936  22.937  1.00 10.93           H  
ATOM    342  HG  LEU A  21      12.156  30.949  23.948  1.00 10.93           H  
ATOM    343 1HD1 LEU A  21      13.333  32.653  22.619  1.00 10.93           H  
ATOM    344 2HD1 LEU A  21      13.481  31.048  21.878  1.00 10.93           H  
ATOM    345 3HD1 LEU A  21      12.349  32.246  21.209  1.00 10.93           H  
ATOM    346 1HD2 LEU A  21      11.272  33.252  23.916  1.00 10.93           H  
ATOM    347 2HD2 LEU A  21      10.269  32.852  22.502  1.00 10.93           H  
ATOM    348 3HD2 LEU A  21       9.954  32.064  24.067  1.00 10.93           H  
ATOM    349  N   ALA A  22      13.497  28.303  23.570  1.00  9.17           N  
ATOM    350  CA  ALA A  22      14.058  27.675  24.758  1.00  9.17           C  
ATOM    351  C   ALA A  22      15.357  28.346  25.166  1.00  9.17           C  
ATOM    352  O   ALA A  22      16.421  27.723  25.153  1.00  9.17           O  
ATOM    353  CB  ALA A  22      14.282  26.192  24.513  1.00  9.17           C  
ATOM    354  H   ALA A  22      14.117  28.719  22.890  1.00  9.17           H  
ATOM    355  HA  ALA A  22      13.346  27.796  25.579  1.00  9.17           H  
ATOM    356 1HB  ALA A  22      14.677  25.733  25.422  1.00  9.17           H  
ATOM    357 2HB  ALA A  22      13.332  25.720  24.251  1.00  9.17           H  
ATOM    358 3HB  ALA A  22      14.990  26.061  23.699  1.00  9.17           H  
ATOM    359  N   LEU A  23      15.297  29.621  25.537  1.00  8.25           N  
ATOM    360  CA  LEU A  23      16.525  30.365  25.840  1.00  8.25           C  
ATOM    361  C   LEU A  23      17.055  30.095  27.242  1.00  8.25           C  
ATOM    362  O   LEU A  23      17.168  31.002  28.066  1.00  8.25           O  
ATOM    363  CB  LEU A  23      16.270  31.867  25.709  1.00  8.25           C  
ATOM    364  CG  LEU A  23      15.817  32.322  24.352  1.00  8.25           C  
ATOM    365  CD1 LEU A  23      15.545  33.812  24.386  1.00  8.25           C  
ATOM    366  CD2 LEU A  23      16.879  31.990  23.333  1.00  8.25           C  
ATOM    367  H   LEU A  23      14.403  30.084  25.579  1.00  8.25           H  
ATOM    368  HA  LEU A  23      17.291  30.072  25.126  1.00  8.25           H  
ATOM    369 1HB  LEU A  23      15.511  32.156  26.431  1.00  8.25           H  
ATOM    370 2HB  LEU A  23      17.188  32.398  25.948  1.00  8.25           H  
ATOM    371  HG  LEU A  23      14.900  31.810  24.097  1.00  8.25           H  
ATOM    372 1HD1 LEU A  23      15.206  34.146  23.405  1.00  8.25           H  
ATOM    373 2HD1 LEU A  23      14.772  34.025  25.126  1.00  8.25           H  
ATOM    374 3HD1 LEU A  23      16.461  34.341  24.652  1.00  8.25           H  
ATOM    375 1HD2 LEU A  23      16.548  32.313  22.344  1.00  8.25           H  
ATOM    376 2HD2 LEU A  23      17.799  32.507  23.593  1.00  8.25           H  
ATOM    377 3HD2 LEU A  23      17.054  30.914  23.324  1.00  8.25           H  
ATOM    378  N   ASP A  24      17.372  28.828  27.489  1.00  8.19           N  
ATOM    379  CA  ASP A  24      17.955  28.357  28.735  1.00  8.19           C  
ATOM    380  C   ASP A  24      19.439  28.044  28.552  1.00  8.19           C  
ATOM    381  O   ASP A  24      20.275  28.321  29.422  1.00  8.19           O  
ATOM    382  CB  ASP A  24      17.229  27.099  29.212  1.00  8.19           C  
ATOM    383  CG  ASP A  24      15.755  27.337  29.545  1.00  8.19           C  
ATOM    384  OD1 ASP A  24      15.480  28.201  30.344  1.00  8.19           O  
ATOM    385  OD2 ASP A  24      14.919  26.653  28.992  1.00  8.19           O  
ATOM    386  H   ASP A  24      17.211  28.179  26.727  1.00  8.19           H  
ATOM    387  HA  ASP A  24      17.852  29.137  29.489  1.00  8.19           H  
ATOM    388 1HB  ASP A  24      17.285  26.337  28.434  1.00  8.19           H  
ATOM    389 2HB  ASP A  24      17.729  26.703  30.095  1.00  8.19           H  
ATOM    390  N   GLU A  25      19.783  27.486  27.392  1.00  8.99           N  
ATOM    391  CA  GLU A  25      21.160  27.082  27.146  1.00  8.99           C  
ATOM    392  C   GLU A  25      22.024  28.310  26.957  1.00  8.99           C  
ATOM    393  O   GLU A  25      21.767  29.129  26.080  1.00  8.99           O  
ATOM    394  CB  GLU A  25      21.246  26.176  25.912  1.00  8.99           C  
ATOM    395  CG  GLU A  25      22.645  25.633  25.617  1.00  8.99           C  
ATOM    396  CD  GLU A  25      22.692  24.710  24.414  1.00  8.99           C  
ATOM    397  OE1 GLU A  25      21.653  24.414  23.869  1.00  8.99           O  
ATOM    398  OE2 GLU A  25      23.770  24.302  24.046  1.00  8.99           O  
ATOM    399  H   GLU A  25      19.076  27.313  26.690  1.00  8.99           H  
ATOM    400  HA  GLU A  25      21.525  26.532  28.013  1.00  8.99           H  
ATOM    401 1HB  GLU A  25      20.577  25.327  26.042  1.00  8.99           H  
ATOM    402 2HB  GLU A  25      20.906  26.728  25.034  1.00  8.99           H  
ATOM    403 1HG  GLU A  25      23.316  26.474  25.438  1.00  8.99           H  
ATOM    404 2HG  GLU A  25      23.006  25.099  26.494  1.00  8.99           H  
ATOM    405  N   GLY A  26      23.050  28.443  27.789  1.00 10.63           N  
ATOM    406  CA  GLY A  26      23.911  29.616  27.752  1.00 10.63           C  
ATOM    407  C   GLY A  26      23.341  30.787  28.565  1.00 10.63           C  
ATOM    408  O   GLY A  26      23.938  31.862  28.604  1.00 10.63           O  
ATOM    409  H   GLY A  26      23.218  27.724  28.479  1.00 10.63           H  
ATOM    410 1HA  GLY A  26      24.897  29.353  28.133  1.00 10.63           H  
ATOM    411 2HA  GLY A  26      24.045  29.927  26.717  1.00 10.63           H  
ATOM    412  N   TYR A  27      22.191  30.572  29.215  1.00 12.97           N  
ATOM    413  CA  TYR A  27      21.539  31.614  29.999  1.00 12.97           C  
ATOM    414  C   TYR A  27      21.361  31.194  31.460  1.00 12.97           C  
ATOM    415  O   TYR A  27      21.837  31.869  32.377  1.00 12.97           O  
ATOM    416  CB  TYR A  27      20.162  31.917  29.396  1.00 12.97           C  
ATOM    417  CG  TYR A  27      20.196  32.440  27.974  1.00 12.97           C  
ATOM    418  CD1 TYR A  27      20.077  31.558  26.925  1.00 12.97           C  
ATOM    419  CD2 TYR A  27      20.325  33.791  27.722  1.00 12.97           C  
ATOM    420  CE1 TYR A  27      20.094  32.002  25.628  1.00 12.97           C  
ATOM    421  CE2 TYR A  27      20.341  34.248  26.415  1.00 12.97           C  
ATOM    422  CZ  TYR A  27      20.228  33.354  25.370  1.00 12.97           C  
ATOM    423  OH  TYR A  27      20.253  33.805  24.070  1.00 12.97           O  
ATOM    424  H   TYR A  27      21.733  29.668  29.156  1.00 12.97           H  
ATOM    425  HA  TYR A  27      22.154  32.513  29.978  1.00 12.97           H  
ATOM    426 1HB  TYR A  27      19.558  31.013  29.402  1.00 12.97           H  
ATOM    427 2HB  TYR A  27      19.645  32.648  30.016  1.00 12.97           H  
ATOM    428  HD1 TYR A  27      19.969  30.499  27.128  1.00 12.97           H  
ATOM    429  HD2 TYR A  27      20.413  34.493  28.549  1.00 12.97           H  
ATOM    430  HE1 TYR A  27      20.002  31.285  24.810  1.00 12.97           H  
ATOM    431  HE2 TYR A  27      20.443  35.313  26.213  1.00 12.97           H  
ATOM    432  HH  TYR A  27      20.201  33.052  23.473  1.00 12.97           H  
ATOM    433  N   GLY A  28      20.661  30.080  31.672  1.00 15.72           N  
ATOM    434  CA  GLY A  28      20.360  29.592  33.011  1.00 15.72           C  
ATOM    435  C   GLY A  28      19.661  30.679  33.819  1.00 15.72           C  
ATOM    436  O   GLY A  28      18.871  31.457  33.282  1.00 15.72           O  
ATOM    437  H   GLY A  28      20.333  29.541  30.875  1.00 15.72           H  
ATOM    438 1HA  GLY A  28      19.720  28.712  32.942  1.00 15.72           H  
ATOM    439 2HA  GLY A  28      21.280  29.289  33.508  1.00 15.72           H  
ATOM    440  N   VAL A  29      19.932  30.697  35.121  1.00 18.67           N  
ATOM    441  CA  VAL A  29      19.385  31.713  36.016  1.00 18.67           C  
ATOM    442  C   VAL A  29      20.318  31.869  37.212  1.00 18.67           C  
ATOM    443  O   VAL A  29      20.879  30.884  37.693  1.00 18.67           O  
ATOM    444  CB  VAL A  29      17.966  31.317  36.482  1.00 18.67           C  
ATOM    445  CG1 VAL A  29      18.032  30.040  37.294  1.00 18.67           C  
ATOM    446  CG2 VAL A  29      17.330  32.448  37.302  1.00 18.67           C  
ATOM    447  H   VAL A  29      20.569  30.010  35.492  1.00 18.67           H  
ATOM    448  HA  VAL A  29      19.333  32.666  35.486  1.00 18.67           H  
ATOM    449  HB  VAL A  29      17.351  31.124  35.603  1.00 18.67           H  
ATOM    450 1HG1 VAL A  29      17.028  29.754  37.602  1.00 18.67           H  
ATOM    451 2HG1 VAL A  29      18.469  29.245  36.693  1.00 18.67           H  
ATOM    452 3HG1 VAL A  29      18.649  30.212  38.179  1.00 18.67           H  
ATOM    453 1HG2 VAL A  29      16.327  32.156  37.602  1.00 18.67           H  
ATOM    454 2HG2 VAL A  29      17.916  32.646  38.189  1.00 18.67           H  
ATOM    455 3HG2 VAL A  29      17.281  33.355  36.693  1.00 18.67           H  
ATOM    456  N   ASP A  30      20.479  33.084  37.721  1.00 20.95           N  
ATOM    457  CA  ASP A  30      21.250  33.264  38.947  1.00 20.95           C  
ATOM    458  C   ASP A  30      20.569  32.507  40.078  1.00 20.95           C  
ATOM    459  O   ASP A  30      19.367  32.667  40.286  1.00 20.95           O  
ATOM    460  CB  ASP A  30      21.378  34.729  39.328  1.00 20.95           C  
ATOM    461  CG  ASP A  30      22.343  34.939  40.470  1.00 20.95           C  
ATOM    462  OD1 ASP A  30      21.950  34.767  41.603  1.00 20.95           O  
ATOM    463  OD2 ASP A  30      23.472  35.256  40.209  1.00 20.95           O  
ATOM    464  H   ASP A  30      20.036  33.892  37.273  1.00 20.95           H  
ATOM    465  HA  ASP A  30      22.248  32.847  38.801  1.00 20.95           H  
ATOM    466 1HB  ASP A  30      21.734  35.285  38.462  1.00 20.95           H  
ATOM    467 2HB  ASP A  30      20.398  35.128  39.591  1.00 20.95           H  
ATOM    468  N   SER A  31      21.327  31.754  40.869  1.00 21.43           N  
ATOM    469  CA  SER A  31      20.718  30.978  41.947  1.00 21.43           C  
ATOM    470  C   SER A  31      19.985  31.801  43.025  1.00 21.43           C  
ATOM    471  O   SER A  31      19.119  31.255  43.711  1.00 21.43           O  
ATOM    472  CB  SER A  31      21.772  30.113  42.610  1.00 21.43           C  
ATOM    473  OG  SER A  31      22.722  30.891  43.276  1.00 21.43           O  
ATOM    474  H   SER A  31      22.318  31.688  40.692  1.00 21.43           H  
ATOM    475  HA  SER A  31      19.984  30.314  41.489  1.00 21.43           H  
ATOM    476 1HB  SER A  31      21.292  29.436  43.316  1.00 21.43           H  
ATOM    477 2HB  SER A  31      22.265  29.502  41.854  1.00 21.43           H  
ATOM    478  HG  SER A  31      22.221  31.437  43.913  1.00 21.43           H  
ATOM    479  N   ASP A  32      20.308  33.097  43.182  1.00 19.75           N  
ATOM    480  CA  ASP A  32      19.599  33.911  44.171  1.00 19.75           C  
ATOM    481  C   ASP A  32      18.457  34.716  43.527  1.00 19.75           C  
ATOM    482  O   ASP A  32      17.722  35.429  44.216  1.00 19.75           O  
ATOM    483  CB  ASP A  32      20.557  34.842  44.928  1.00 19.75           C  
ATOM    484  CG  ASP A  32      21.548  34.087  45.857  1.00 19.75           C  
ATOM    485  OD1 ASP A  32      21.239  32.987  46.266  1.00 19.75           O  
ATOM    486  OD2 ASP A  32      22.581  34.632  46.163  1.00 19.75           O  
ATOM    487  H   ASP A  32      21.017  33.543  42.590  1.00 19.75           H  
ATOM    488  HA  ASP A  32      19.154  33.243  44.906  1.00 19.75           H  
ATOM    489 1HB  ASP A  32      21.142  35.414  44.197  1.00 19.75           H  
ATOM    490 2HB  ASP A  32      19.985  35.554  45.521  1.00 19.75           H  
ATOM    491  N   GLY A  33      18.340  34.639  42.198  1.00 16.68           N  
ATOM    492  CA  GLY A  33      17.294  35.318  41.436  1.00 16.68           C  
ATOM    493  C   GLY A  33      17.503  36.813  41.127  1.00 16.68           C  
ATOM    494  O   GLY A  33      16.645  37.421  40.488  1.00 16.68           O  
ATOM    495  H   GLY A  33      18.960  34.022  41.675  1.00 16.68           H  
ATOM    496 1HA  GLY A  33      17.169  34.783  40.492  1.00 16.68           H  
ATOM    497 2HA  GLY A  33      16.351  35.200  41.967  1.00 16.68           H  
ATOM    498  N   SER A  34      18.609  37.422  41.568  1.00 13.49           N  
ATOM    499  CA  SER A  34      18.800  38.865  41.333  1.00 13.49           C  
ATOM    500  C   SER A  34      19.389  39.206  39.976  1.00 13.49           C  
ATOM    501  O   SER A  34      19.284  40.346  39.512  1.00 13.49           O  
ATOM    502  CB  SER A  34      19.761  39.449  42.341  1.00 13.49           C  
ATOM    503  OG  SER A  34      21.073  38.994  42.095  1.00 13.49           O  
ATOM    504  H   SER A  34      19.297  36.894  42.086  1.00 13.49           H  
ATOM    505  HA  SER A  34      17.830  39.356  41.421  1.00 13.49           H  
ATOM    506 1HB  SER A  34      19.735  40.537  42.278  1.00 13.49           H  
ATOM    507 2HB  SER A  34      19.456  39.167  43.347  1.00 13.49           H  
ATOM    508  HG  SER A  34      21.318  39.298  41.164  1.00 13.49           H  
ATOM    509  N   GLU A  35      20.011  38.216  39.353  1.00 10.80           N  
ATOM    510  CA  GLU A  35      20.771  38.407  38.131  1.00 10.80           C  
ATOM    511  C   GLU A  35      21.833  39.461  38.424  1.00 10.80           C  
ATOM    512  O   GLU A  35      22.021  39.840  39.589  1.00 10.80           O  
ATOM    513  CB  GLU A  35      19.868  38.794  36.948  1.00 10.80           C  
ATOM    514  CG  GLU A  35      18.863  37.704  36.609  1.00 10.80           C  
ATOM    515  CD  GLU A  35      19.525  36.423  36.181  1.00 10.80           C  
ATOM    516  OE1 GLU A  35      20.312  36.434  35.270  1.00 10.80           O  
ATOM    517  OE2 GLU A  35      19.260  35.426  36.804  1.00 10.80           O  
ATOM    518  H   GLU A  35      19.999  37.306  39.786  1.00 10.80           H  
ATOM    519  HA  GLU A  35      21.282  37.481  37.878  1.00 10.80           H  
ATOM    520 1HB  GLU A  35      19.331  39.714  37.149  1.00 10.80           H  
ATOM    521 2HB  GLU A  35      20.474  38.962  36.062  1.00 10.80           H  
ATOM    522 1HG  GLU A  35      18.245  37.504  37.488  1.00 10.80           H  
ATOM    523 2HG  GLU A  35      18.212  38.058  35.813  1.00 10.80           H  
ATOM    524  N   ASP A  36      22.561  39.896  37.394  1.00  8.75           N  
ATOM    525  CA  ASP A  36      23.624  40.878  37.588  1.00  8.75           C  
ATOM    526  C   ASP A  36      23.102  42.284  37.868  1.00  8.75           C  
ATOM    527  O   ASP A  36      23.702  43.033  38.635  1.00  8.75           O  
ATOM    528  CB  ASP A  36      24.512  40.945  36.345  1.00  8.75           C  
ATOM    529  CG  ASP A  36      25.334  39.690  36.134  1.00  8.75           C  
ATOM    530  OD1 ASP A  36      25.413  38.899  37.043  1.00  8.75           O  
ATOM    531  OD2 ASP A  36      25.859  39.516  35.061  1.00  8.75           O  
ATOM    532  H   ASP A  36      22.373  39.536  36.468  1.00  8.75           H  
ATOM    533  HA  ASP A  36      24.228  40.566  38.440  1.00  8.75           H  
ATOM    534 1HB  ASP A  36      23.892  41.108  35.465  1.00  8.75           H  
ATOM    535 2HB  ASP A  36      25.188  41.803  36.427  1.00  8.75           H  
ATOM    536  N   THR A  37      22.000  42.649  37.200  1.00  7.39           N  
ATOM    537  CA  THR A  37      21.358  43.977  37.262  1.00  7.39           C  
ATOM    538  C   THR A  37      22.203  45.127  36.680  1.00  7.39           C  
ATOM    539  O   THR A  37      21.756  45.831  35.775  1.00  7.39           O  
ATOM    540  CB  THR A  37      20.924  44.358  38.699  1.00  7.39           C  
ATOM    541  OG1 THR A  37      19.945  43.420  39.189  1.00  7.39           O  
ATOM    542  CG2 THR A  37      20.318  45.757  38.702  1.00  7.39           C  
ATOM    543  H   THR A  37      21.577  41.953  36.609  1.00  7.39           H  
ATOM    544  HA  THR A  37      20.446  43.923  36.667  1.00  7.39           H  
ATOM    545  HB  THR A  37      21.781  44.355  39.363  1.00  7.39           H  
ATOM    546  HG1 THR A  37      20.329  42.536  39.303  1.00  7.39           H  
ATOM    547 1HG2 THR A  37      20.017  46.020  39.715  1.00  7.39           H  
ATOM    548 2HG2 THR A  37      21.050  46.478  38.344  1.00  7.39           H  
ATOM    549 3HG2 THR A  37      19.447  45.775  38.048  1.00  7.39           H  
ATOM    550  N   GLU A  38      23.410  45.305  37.207  1.00  6.72           N  
ATOM    551  CA  GLU A  38      24.328  46.351  36.776  1.00  6.72           C  
ATOM    552  C   GLU A  38      25.445  45.810  35.892  1.00  6.72           C  
ATOM    553  O   GLU A  38      25.839  44.648  36.001  1.00  6.72           O  
ATOM    554  CB  GLU A  38      24.950  47.059  37.988  1.00  6.72           C  
ATOM    555  CG  GLU A  38      23.956  47.818  38.878  1.00  6.72           C  
ATOM    556  CD  GLU A  38      24.622  48.552  40.030  1.00  6.72           C  
ATOM    557  OE1 GLU A  38      25.841  48.494  40.136  1.00  6.72           O  
ATOM    558  OE2 GLU A  38      23.926  49.169  40.798  1.00  6.72           O  
ATOM    559  H   GLU A  38      23.689  44.670  37.943  1.00  6.72           H  
ATOM    560  HA  GLU A  38      23.767  47.081  36.196  1.00  6.72           H  
ATOM    561 1HB  GLU A  38      25.454  46.321  38.608  1.00  6.72           H  
ATOM    562 2HB  GLU A  38      25.707  47.766  37.643  1.00  6.72           H  
ATOM    563 1HG  GLU A  38      23.408  48.536  38.271  1.00  6.72           H  
ATOM    564 2HG  GLU A  38      23.239  47.107  39.285  1.00  6.72           H  
ATOM    565  N   VAL A  39      25.983  46.680  35.043  1.00  6.76           N  
ATOM    566  CA  VAL A  39      27.140  46.357  34.221  1.00  6.76           C  
ATOM    567  C   VAL A  39      28.331  47.159  34.709  1.00  6.76           C  
ATOM    568  O   VAL A  39      28.248  48.377  34.858  1.00  6.76           O  
ATOM    569  CB  VAL A  39      26.878  46.671  32.738  1.00  6.76           C  
ATOM    570  CG1 VAL A  39      28.135  46.374  31.903  1.00  6.76           C  
ATOM    571  CG2 VAL A  39      25.699  45.838  32.257  1.00  6.76           C  
ATOM    572  H   VAL A  39      25.585  47.607  34.985  1.00  6.76           H  
ATOM    573  HA  VAL A  39      27.365  45.293  34.322  1.00  6.76           H  
ATOM    574  HB  VAL A  39      26.650  47.732  32.626  1.00  6.76           H  
ATOM    575 1HG1 VAL A  39      27.936  46.604  30.859  1.00  6.76           H  
ATOM    576 2HG1 VAL A  39      28.963  46.986  32.254  1.00  6.76           H  
ATOM    577 3HG1 VAL A  39      28.395  45.319  31.996  1.00  6.76           H  
ATOM    578 1HG2 VAL A  39      25.503  46.061  31.209  1.00  6.76           H  
ATOM    579 2HG2 VAL A  39      25.935  44.779  32.366  1.00  6.76           H  
ATOM    580 3HG2 VAL A  39      24.815  46.075  32.849  1.00  6.76           H  
ATOM    581  N   LYS A  40      29.432  46.470  34.986  1.00  7.51           N  
ATOM    582  CA  LYS A  40      30.623  47.129  35.509  1.00  7.51           C  
ATOM    583  C   LYS A  40      31.695  47.337  34.437  1.00  7.51           C  
ATOM    584  O   LYS A  40      32.567  48.191  34.584  1.00  7.51           O  
ATOM    585  CB  LYS A  40      31.189  46.318  36.672  1.00  7.51           C  
ATOM    586  CG  LYS A  40      30.195  46.101  37.829  1.00  7.51           C  
ATOM    587  CD  LYS A  40      29.731  47.412  38.468  1.00  7.51           C  
ATOM    588  CE  LYS A  40      28.787  47.139  39.647  1.00  7.51           C  
ATOM    589  NZ  LYS A  40      28.272  48.390  40.265  1.00  7.51           N  
ATOM    590  H   LYS A  40      29.431  45.470  34.853  1.00  7.51           H  
ATOM    591  HA  LYS A  40      30.337  48.112  35.882  1.00  7.51           H  
ATOM    592 1HB  LYS A  40      31.509  45.342  36.311  1.00  7.51           H  
ATOM    593 2HB  LYS A  40      32.068  46.823  37.073  1.00  7.51           H  
ATOM    594 1HG  LYS A  40      29.318  45.568  37.455  1.00  7.51           H  
ATOM    595 2HG  LYS A  40      30.668  45.485  38.595  1.00  7.51           H  
ATOM    596 1HD  LYS A  40      30.589  47.986  38.815  1.00  7.51           H  
ATOM    597 2HD  LYS A  40      29.191  48.007  37.726  1.00  7.51           H  
ATOM    598 1HE  LYS A  40      27.940  46.556  39.289  1.00  7.51           H  
ATOM    599 2HE  LYS A  40      29.318  46.565  40.406  1.00  7.51           H  
ATOM    600 1HZ  LYS A  40      27.631  48.157  41.024  1.00  7.51           H  
ATOM    601 2HZ  LYS A  40      29.026  48.950  40.618  1.00  7.51           H  
ATOM    602 3HZ  LYS A  40      27.751  48.925  39.573  1.00  7.51           H  
ATOM    603  N   ASP A  41      31.650  46.526  33.380  1.00  8.94           N  
ATOM    604  CA  ASP A  41      32.656  46.576  32.321  1.00  8.94           C  
ATOM    605  C   ASP A  41      32.056  46.176  30.971  1.00  8.94           C  
ATOM    606  O   ASP A  41      32.034  44.996  30.605  1.00  8.94           O  
ATOM    607  CB  ASP A  41      33.831  45.638  32.676  1.00  8.94           C  
ATOM    608  CG  ASP A  41      35.050  45.684  31.706  1.00  8.94           C  
ATOM    609  OD1 ASP A  41      35.009  46.411  30.745  1.00  8.94           O  
ATOM    610  OD2 ASP A  41      35.999  44.965  31.948  1.00  8.94           O  
ATOM    611  H   ASP A  41      30.897  45.861  33.308  1.00  8.94           H  
ATOM    612  HA  ASP A  41      33.030  47.598  32.239  1.00  8.94           H  
ATOM    613 1HB  ASP A  41      34.191  45.888  33.677  1.00  8.94           H  
ATOM    614 2HB  ASP A  41      33.466  44.612  32.716  1.00  8.94           H  
ATOM    615  N   ALA A  42      31.595  47.155  30.197  1.00 11.03           N  
ATOM    616  CA  ALA A  42      30.955  46.871  28.910  1.00 11.03           C  
ATOM    617  C   ALA A  42      32.012  46.683  27.822  1.00 11.03           C  
ATOM    618  O   ALA A  42      32.133  47.502  26.909  1.00 11.03           O  
ATOM    619  CB  ALA A  42      29.994  47.983  28.530  1.00 11.03           C  
ATOM    620  H   ALA A  42      31.667  48.111  30.519  1.00 11.03           H  
ATOM    621  HA  ALA A  42      30.399  45.937  29.008  1.00 11.03           H  
ATOM    622 1HB  ALA A  42      29.514  47.740  27.583  1.00 11.03           H  
ATOM    623 2HB  ALA A  42      29.234  48.093  29.303  1.00 11.03           H  
ATOM    624 3HB  ALA A  42      30.542  48.918  28.429  1.00 11.03           H  
ATOM    625  N   SER A  43      32.745  45.578  27.926  1.00 13.66           N  
ATOM    626  CA  SER A  43      33.877  45.244  27.053  1.00 13.66           C  
ATOM    627  C   SER A  43      33.504  45.023  25.581  1.00 13.66           C  
ATOM    628  O   SER A  43      34.372  45.052  24.713  1.00 13.66           O  
ATOM    629  CB  SER A  43      34.579  44.015  27.601  1.00 13.66           C  
ATOM    630  OG  SER A  43      33.764  42.874  27.508  1.00 13.66           O  
ATOM    631  H   SER A  43      32.542  44.986  28.733  1.00 13.66           H  
ATOM    632  HA  SER A  43      34.581  46.077  27.097  1.00 13.66           H  
ATOM    633 1HB  SER A  43      35.509  43.849  27.061  1.00 13.66           H  
ATOM    634 2HB  SER A  43      34.835  44.197  28.652  1.00 13.66           H  
ATOM    635  HG  SER A  43      34.166  42.219  28.087  1.00 13.66           H  
ATOM    636  N   VAL A  44      32.217  44.771  25.331  1.00 16.59           N  
ATOM    637  CA  VAL A  44      31.618  44.565  24.009  1.00 16.59           C  
ATOM    638  C   VAL A  44      32.611  44.343  22.866  1.00 16.59           C  
ATOM    639  O   VAL A  44      33.000  45.289  22.179  1.00 16.59           O  
ATOM    640  CB  VAL A  44      30.750  45.787  23.663  1.00 16.59           C  
ATOM    641  CG1 VAL A  44      30.190  45.638  22.256  1.00 16.59           C  
ATOM    642  CG2 VAL A  44      29.638  45.926  24.701  1.00 16.59           C  
ATOM    643  H   VAL A  44      31.610  44.750  26.133  1.00 16.59           H  
ATOM    644  HA  VAL A  44      30.973  43.690  24.073  1.00 16.59           H  
ATOM    645  HB  VAL A  44      31.374  46.683  23.678  1.00 16.59           H  
ATOM    646 1HG1 VAL A  44      29.590  46.511  22.007  1.00 16.59           H  
ATOM    647 2HG1 VAL A  44      31.013  45.546  21.544  1.00 16.59           H  
ATOM    648 3HG1 VAL A  44      29.570  44.744  22.206  1.00 16.59           H  
ATOM    649 1HG2 VAL A  44      29.030  46.800  24.470  1.00 16.59           H  
ATOM    650 2HG2 VAL A  44      29.014  45.034  24.689  1.00 16.59           H  
ATOM    651 3HG2 VAL A  44      30.080  46.045  25.688  1.00 16.59           H  
ATOM    652  N   SER A  45      32.987  43.088  22.630  1.00 19.12           N  
ATOM    653  CA  SER A  45      33.939  42.799  21.567  1.00 19.12           C  
ATOM    654  C   SER A  45      33.343  42.994  20.175  1.00 19.12           C  
ATOM    655  O   SER A  45      32.128  42.920  19.986  1.00 19.12           O  
ATOM    656  CB  SER A  45      34.468  41.388  21.726  1.00 19.12           C  
ATOM    657  OG  SER A  45      33.453  40.444  21.522  1.00 19.12           O  
ATOM    658  H   SER A  45      32.632  42.344  23.210  1.00 19.12           H  
ATOM    659  HA  SER A  45      34.777  43.491  21.673  1.00 19.12           H  
ATOM    660 1HB  SER A  45      35.271  41.221  21.009  1.00 19.12           H  
ATOM    661 2HB  SER A  45      34.888  41.269  22.723  1.00 19.12           H  
ATOM    662  HG  SER A  45      33.159  40.553  20.610  1.00 19.12           H  
ATOM    663  N   ASP A  46      34.224  43.171  19.190  1.00 20.34           N  
ATOM    664  CA  ASP A  46      33.838  43.333  17.788  1.00 20.34           C  
ATOM    665  C   ASP A  46      33.703  42.003  17.052  1.00 20.34           C  
ATOM    666  O   ASP A  46      34.700  41.365  16.714  1.00 20.34           O  
ATOM    667  CB  ASP A  46      34.843  44.233  17.064  1.00 20.34           C  
ATOM    668  CG  ASP A  46      34.490  44.547  15.586  1.00 20.34           C  
ATOM    669  OD1 ASP A  46      33.643  43.882  14.990  1.00 20.34           O  
ATOM    670  OD2 ASP A  46      35.079  45.466  15.069  1.00 20.34           O  
ATOM    671  H   ASP A  46      35.205  43.214  19.425  1.00 20.34           H  
ATOM    672  HA  ASP A  46      32.865  43.827  17.764  1.00 20.34           H  
ATOM    673 1HB  ASP A  46      34.930  45.178  17.603  1.00 20.34           H  
ATOM    674 2HB  ASP A  46      35.826  43.760  17.085  1.00 20.34           H  
ATOM    675  N   GLU A  47      32.467  41.588  16.818  1.00 20.07           N  
ATOM    676  CA  GLU A  47      32.163  40.315  16.179  1.00 20.07           C  
ATOM    677  C   GLU A  47      31.893  40.450  14.673  1.00 20.07           C  
ATOM    678  O   GLU A  47      31.463  39.489  14.030  1.00 20.07           O  
ATOM    679  CB  GLU A  47      30.960  39.658  16.858  1.00 20.07           C  
ATOM    680  CG  GLU A  47      31.192  39.273  18.321  1.00 20.07           C  
ATOM    681  CD  GLU A  47      29.980  38.627  18.961  1.00 20.07           C  
ATOM    682  OE1 GLU A  47      28.922  38.693  18.381  1.00 20.07           O  
ATOM    683  OE2 GLU A  47      30.119  38.046  20.015  1.00 20.07           O  
ATOM    684  H   GLU A  47      31.704  42.179  17.124  1.00 20.07           H  
ATOM    685  HA  GLU A  47      33.027  39.659  16.305  1.00 20.07           H  
ATOM    686 1HB  GLU A  47      30.108  40.337  16.822  1.00 20.07           H  
ATOM    687 2HB  GLU A  47      30.683  38.755  16.313  1.00 20.07           H  
ATOM    688 1HG  GLU A  47      32.034  38.585  18.377  1.00 20.07           H  
ATOM    689 2HG  GLU A  47      31.457  40.174  18.880  1.00 20.07           H  
ATOM    690  N   SER A  48      32.137  41.636  14.092  1.00 18.87           N  
ATOM    691  CA  SER A  48      31.831  41.844  12.668  1.00 18.87           C  
ATOM    692  C   SER A  48      32.711  41.006  11.738  1.00 18.87           C  
ATOM    693  O   SER A  48      32.385  40.828  10.566  1.00 18.87           O  
ATOM    694  CB  SER A  48      31.937  43.312  12.279  1.00 18.87           C  
ATOM    695  OG  SER A  48      33.254  43.767  12.308  1.00 18.87           O  
ATOM    696  H   SER A  48      32.555  42.411  14.627  1.00 18.87           H  
ATOM    697  HA  SER A  48      30.797  41.539  12.504  1.00 18.87           H  
ATOM    698 1HB  SER A  48      31.527  43.447  11.280  1.00 18.87           H  
ATOM    699 2HB  SER A  48      31.337  43.911  12.963  1.00 18.87           H  
ATOM    700  HG  SER A  48      33.483  43.867  13.261  1.00 18.87           H  
ATOM    701  N   GLU A  49      33.821  40.486  12.263  1.00 17.45           N  
ATOM    702  CA  GLU A  49      34.732  39.644  11.496  1.00 17.45           C  
ATOM    703  C   GLU A  49      34.351  38.157  11.556  1.00 17.45           C  
ATOM    704  O   GLU A  49      35.057  37.315  10.996  1.00 17.45           O  
ATOM    705  CB  GLU A  49      36.175  39.825  11.980  1.00 17.45           C  
ATOM    706  CG  GLU A  49      36.752  41.217  11.736  1.00 17.45           C  
ATOM    707  CD  GLU A  49      38.178  41.376  12.228  1.00 17.45           C  
ATOM    708  OE1 GLU A  49      38.715  40.436  12.765  1.00 17.45           O  
ATOM    709  OE2 GLU A  49      38.726  42.441  12.060  1.00 17.45           O  
ATOM    710  H   GLU A  49      34.030  40.692  13.228  1.00 17.45           H  
ATOM    711  HA  GLU A  49      34.683  39.956  10.452  1.00 17.45           H  
ATOM    712 1HB  GLU A  49      36.223  39.625  13.051  1.00 17.45           H  
ATOM    713 2HB  GLU A  49      36.818  39.101  11.481  1.00 17.45           H  
ATOM    714 1HG  GLU A  49      36.723  41.423  10.667  1.00 17.45           H  
ATOM    715 2HG  GLU A  49      36.114  41.949  12.236  1.00 17.45           H  
ATOM    716  N   GLY A  50      33.267  37.826  12.267  1.00 16.12           N  
ATOM    717  CA  GLY A  50      32.842  36.437  12.394  1.00 16.12           C  
ATOM    718  C   GLY A  50      31.954  36.013  11.224  1.00 16.12           C  
ATOM    719  O   GLY A  50      31.844  36.724  10.223  1.00 16.12           O  
ATOM    720  H   GLY A  50      32.709  38.545  12.728  1.00 16.12           H  
ATOM    721 1HA  GLY A  50      33.718  35.790  12.446  1.00 16.12           H  
ATOM    722 2HA  GLY A  50      32.292  36.317  13.327  1.00 16.12           H  
ATOM    723  N   THR A  51      31.314  34.851  11.350  1.00 14.91           N  
ATOM    724  CA  THR A  51      30.467  34.342  10.273  1.00 14.91           C  
ATOM    725  C   THR A  51      29.020  34.148  10.707  1.00 14.91           C  
ATOM    726  O   THR A  51      28.724  33.441  11.676  1.00 14.91           O  
ATOM    727  CB  THR A  51      31.017  33.007   9.733  1.00 14.91           C  
ATOM    728  OG1 THR A  51      32.340  33.217   9.217  1.00 14.91           O  
ATOM    729  CG2 THR A  51      30.112  32.461   8.624  1.00 14.91           C  
ATOM    730  H   THR A  51      31.431  34.310  12.194  1.00 14.91           H  
ATOM    731  HA  THR A  51      30.472  35.065   9.455  1.00 14.91           H  
ATOM    732  HB  THR A  51      31.066  32.277  10.542  1.00 14.91           H  
ATOM    733  HG1 THR A  51      32.347  34.004   8.660  1.00 14.91           H  
ATOM    734 1HG2 THR A  51      30.518  31.520   8.254  1.00 14.91           H  
ATOM    735 2HG2 THR A  51      29.113  32.288   9.016  1.00 14.91           H  
ATOM    736 3HG2 THR A  51      30.060  33.181   7.809  1.00 14.91           H  
ATOM    737  N   LEU A  52      28.096  34.717   9.948  1.00 13.97           N  
ATOM    738  CA  LEU A  52      26.682  34.613  10.279  1.00 13.97           C  
ATOM    739  C   LEU A  52      26.089  33.325   9.732  1.00 13.97           C  
ATOM    740  O   LEU A  52      25.316  33.329   8.771  1.00 13.97           O  
ATOM    741  CB  LEU A  52      25.929  35.824   9.742  1.00 13.97           C  
ATOM    742  CG  LEU A  52      26.424  37.171  10.280  1.00 13.97           C  
ATOM    743  CD1 LEU A  52      25.625  38.296   9.639  1.00 13.97           C  
ATOM    744  CD2 LEU A  52      26.292  37.182  11.795  1.00 13.97           C  
ATOM    745  H   LEU A  52      28.382  35.262   9.147  1.00 13.97           H  
ATOM    746  HA  LEU A  52      26.582  34.597  11.364  1.00 13.97           H  
ATOM    747 1HB  LEU A  52      26.016  35.839   8.657  1.00 13.97           H  
ATOM    748 2HB  LEU A  52      24.875  35.724  10.003  1.00 13.97           H  
ATOM    749  HG  LEU A  52      27.472  37.310  10.011  1.00 13.97           H  
ATOM    750 1HD1 LEU A  52      25.984  39.255  10.012  1.00 13.97           H  
ATOM    751 2HD1 LEU A  52      25.750  38.259   8.557  1.00 13.97           H  
ATOM    752 3HD1 LEU A  52      24.571  38.181   9.888  1.00 13.97           H  
ATOM    753 1HD2 LEU A  52      26.653  38.135  12.186  1.00 13.97           H  
ATOM    754 2HD2 LEU A  52      25.247  37.047  12.073  1.00 13.97           H  
ATOM    755 3HD2 LEU A  52      26.888  36.369  12.217  1.00 13.97           H  
ATOM    756  N   GLU A  53      26.489  32.224  10.339  1.00 13.49           N  
ATOM    757  CA  GLU A  53      26.091  30.892   9.908  1.00 13.49           C  
ATOM    758  C   GLU A  53      24.578  30.735   9.871  1.00 13.49           C  
ATOM    759  O   GLU A  53      23.887  31.028  10.852  1.00 13.49           O  
ATOM    760  CB  GLU A  53      26.690  29.829  10.836  1.00 13.49           C  
ATOM    761  CG  GLU A  53      26.392  28.379  10.430  1.00 13.49           C  
ATOM    762  CD  GLU A  53      27.037  27.349  11.340  1.00 13.49           C  
ATOM    763  OE1 GLU A  53      27.665  27.734  12.297  1.00 13.49           O  
ATOM    764  OE2 GLU A  53      26.899  26.178  11.068  1.00 13.49           O  
ATOM    765  H   GLU A  53      27.138  32.349  11.121  1.00 13.49           H  
ATOM    766  HA  GLU A  53      26.473  30.731   8.898  1.00 13.49           H  
ATOM    767 1HB  GLU A  53      27.773  29.954  10.877  1.00 13.49           H  
ATOM    768 2HB  GLU A  53      26.306  29.976  11.846  1.00 13.49           H  
ATOM    769 1HG  GLU A  53      25.313  28.224  10.450  1.00 13.49           H  
ATOM    770 2HG  GLU A  53      26.732  28.222   9.408  1.00 13.49           H  
ATOM    771  N   GLY A  54      24.054  30.199   8.766  1.00 13.65           N  
ATOM    772  CA  GLY A  54      22.614  29.978   8.591  1.00 13.65           C  
ATOM    773  C   GLY A  54      22.124  28.743   9.352  1.00 13.65           C  
ATOM    774  O   GLY A  54      21.623  27.787   8.765  1.00 13.65           O  
ATOM    775  H   GLY A  54      24.678  29.965   8.007  1.00 13.65           H  
ATOM    776 1HA  GLY A  54      22.074  30.860   8.936  1.00 13.65           H  
ATOM    777 2HA  GLY A  54      22.393  29.867   7.530  1.00 13.65           H  
ATOM    778  N   ALA A  55      22.304  28.783  10.667  1.00 14.53           N  
ATOM    779  CA  ALA A  55      21.981  27.706  11.600  1.00 14.53           C  
ATOM    780  C   ALA A  55      20.498  27.338  11.616  1.00 14.53           C  
ATOM    781  O   ALA A  55      20.142  26.190  11.894  1.00 14.53           O  
ATOM    782  CB  ALA A  55      22.410  28.116  12.997  1.00 14.53           C  
ATOM    783  H   ALA A  55      22.724  29.635  11.026  1.00 14.53           H  
ATOM    784  HA  ALA A  55      22.544  26.824  11.301  1.00 14.53           H  
ATOM    785 1HB  ALA A  55      22.211  27.303  13.692  1.00 14.53           H  
ATOM    786 2HB  ALA A  55      23.481  28.342  12.990  1.00 14.53           H  
ATOM    787 3HB  ALA A  55      21.853  29.000  13.302  1.00 14.53           H  
ATOM    788  N   GLU A  56      19.640  28.322  11.367  1.00 16.00           N  
ATOM    789  CA  GLU A  56      18.195  28.143  11.421  1.00 16.00           C  
ATOM    790  C   GLU A  56      17.473  29.000  10.394  1.00 16.00           C  
ATOM    791  O   GLU A  56      17.821  30.162  10.173  1.00 16.00           O  
ATOM    792  CB  GLU A  56      17.675  28.485  12.825  1.00 16.00           C  
ATOM    793  CG  GLU A  56      16.155  28.301  13.040  1.00 16.00           C  
ATOM    794  CD  GLU A  56      15.738  28.582  14.470  1.00 16.00           C  
ATOM    795  OE1 GLU A  56      16.609  28.836  15.269  1.00 16.00           O  
ATOM    796  OE2 GLU A  56      14.552  28.561  14.769  1.00 16.00           O  
ATOM    797  H   GLU A  56      20.012  29.228  11.127  1.00 16.00           H  
ATOM    798  HA  GLU A  56      17.969  27.099  11.205  1.00 16.00           H  
ATOM    799 1HB  GLU A  56      18.191  27.864  13.558  1.00 16.00           H  
ATOM    800 2HB  GLU A  56      17.917  29.523  13.053  1.00 16.00           H  
ATOM    801 1HG  GLU A  56      15.614  28.982  12.383  1.00 16.00           H  
ATOM    802 2HG  GLU A  56      15.877  27.282  12.772  1.00 16.00           H  
ATOM    803  N   ALA A  57      16.455  28.417   9.774  1.00 17.90           N  
ATOM    804  CA  ALA A  57      15.606  29.123   8.830  1.00 17.90           C  
ATOM    805  C   ALA A  57      14.238  28.476   8.810  1.00 17.90           C  
ATOM    806  O   ALA A  57      14.107  27.279   9.073  1.00 17.90           O  
ATOM    807  CB  ALA A  57      16.213  29.110   7.438  1.00 17.90           C  
ATOM    808  H   ALA A  57      16.245  27.453   9.993  1.00 17.90           H  
ATOM    809  HA  ALA A  57      15.492  30.153   9.169  1.00 17.90           H  
ATOM    810 1HB  ALA A  57      15.556  29.651   6.755  1.00 17.90           H  
ATOM    811 2HB  ALA A  57      17.191  29.592   7.462  1.00 17.90           H  
ATOM    812 3HB  ALA A  57      16.320  28.083   7.097  1.00 17.90           H  
ATOM    813  N   GLU A  58      13.227  29.263   8.481  1.00 20.01           N  
ATOM    814  CA  GLU A  58      11.872  28.756   8.368  1.00 20.01           C  
ATOM    815  C   GLU A  58      11.492  28.586   6.908  1.00 20.01           C  
ATOM    816  O   GLU A  58      11.927  29.360   6.056  1.00 20.01           O  
ATOM    817  CB  GLU A  58      10.915  29.699   9.099  1.00 20.01           C  
ATOM    818  CG  GLU A  58      11.185  29.763  10.610  1.00 20.01           C  
ATOM    819  CD  GLU A  58      10.289  30.710  11.383  1.00 20.01           C  
ATOM    820  OE1 GLU A  58       9.498  31.395  10.783  1.00 20.01           O  
ATOM    821  OE2 GLU A  58      10.410  30.733  12.602  1.00 20.01           O  
ATOM    822  H   GLU A  58      13.403  30.240   8.293  1.00 20.01           H  
ATOM    823  HA  GLU A  58      11.823  27.777   8.845  1.00 20.01           H  
ATOM    824 1HB  GLU A  58      11.004  30.705   8.689  1.00 20.01           H  
ATOM    825 2HB  GLU A  58       9.886  29.368   8.947  1.00 20.01           H  
ATOM    826 1HG  GLU A  58      11.065  28.760  11.019  1.00 20.01           H  
ATOM    827 2HG  GLU A  58      12.224  30.056  10.762  1.00 20.01           H  
ATOM    828  N   THR A  59      10.674  27.576   6.629  1.00 22.03           N  
ATOM    829  CA  THR A  59      10.207  27.304   5.274  1.00 22.03           C  
ATOM    830  C   THR A  59       8.686  27.399   5.128  1.00 22.03           C  
ATOM    831  O   THR A  59       8.163  27.364   4.012  1.00 22.03           O  
ATOM    832  CB  THR A  59      10.669  25.907   4.835  1.00 22.03           C  
ATOM    833  OG1 THR A  59      10.103  24.927   5.714  1.00 22.03           O  
ATOM    834  CG2 THR A  59      12.193  25.815   4.892  1.00 22.03           C  
ATOM    835  H   THR A  59      10.379  26.970   7.382  1.00 22.03           H  
ATOM    836  HA  THR A  59      10.651  28.040   4.603  1.00 22.03           H  
ATOM    837  HB  THR A  59      10.329  25.716   3.818  1.00 22.03           H  
ATOM    838  HG1 THR A  59       9.144  25.032   5.729  1.00 22.03           H  
ATOM    839 1HG2 THR A  59      12.507  24.820   4.579  1.00 22.03           H  
ATOM    840 2HG2 THR A  59      12.626  26.561   4.225  1.00 22.03           H  
ATOM    841 3HG2 THR A  59      12.536  25.998   5.910  1.00 22.03           H  
ATOM    842  N   SER A  60       7.986  27.475   6.258  1.00 23.59           N  
ATOM    843  CA  SER A  60       6.526  27.487   6.282  1.00 23.59           C  
ATOM    844  C   SER A  60       6.012  27.907   7.653  1.00 23.59           C  
ATOM    845  O   SER A  60       6.163  27.167   8.626  1.00 23.59           O  
ATOM    846  OXT SER A  60       5.594  29.052   7.818  1.00 23.59           O  
ATOM    847  CB  SER A  60       5.976  26.115   5.928  1.00 23.59           C  
ATOM    848  OG  SER A  60       4.578  26.101   5.992  1.00 23.59           O  
ATOM    849  H   SER A  60       8.488  27.529   7.129  1.00 23.59           H  
ATOM    850  HA  SER A  60       6.172  28.211   5.547  1.00 23.59           H  
ATOM    851 1HB  SER A  60       6.293  25.838   4.923  1.00 23.59           H  
ATOM    852 2HB  SER A  60       6.382  25.373   6.614  1.00 23.59           H  
ATOM    853  HG  SER A  60       4.276  26.734   5.335  1.00 23.59           H  
TER     854
ENDMDL

REMARK ID 642098 MODEL 5 line_2_sample11
PFRMAT TS
TARGET line_2_sample11
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       1.081  -2.410   0.618  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.341  -2.083  -0.035  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.448  -0.580  -0.242  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.229  -0.075  -1.344  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.464  -2.826  -1.364  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.530  -4.349  -1.227  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.639  -5.036  -2.585  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.692  -6.557  -2.435  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.778  -7.242  -3.755  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.481  -2.891  -0.037  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.253  -3.003   1.416  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.632  -1.557   0.921  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.160  -2.391   0.614  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.611  -2.583  -1.996  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.362  -2.493  -1.883  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.390  -4.621  -0.617  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.629  -4.702  -0.726  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.778  -4.771  -3.197  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.541  -4.698  -3.092  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.561  -6.825  -1.839  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.795  -6.892  -1.921  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.809  -8.243  -3.614  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.970  -7.006  -4.311  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.614  -6.946  -4.237  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.755   0.142   0.829  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.867   1.599   0.784  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.296   2.077   0.561  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.214   1.671   1.276  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.321   2.216   2.077  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.433   3.743   2.182  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.555   4.393   1.118  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.017   4.178   3.575  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.940  -0.318   1.709  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.261   1.960  -0.049  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.273   1.955   2.174  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.863   1.790   2.918  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.462   4.047   2.007  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.643   5.477   1.190  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.875   4.071   0.131  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.519   4.102   1.273  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.103   5.262   3.655  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.986   3.879   3.757  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.668   3.707   4.309  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.475   2.928  -0.437  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.776   3.497  -0.761  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.116   4.638   0.194  1.00 24.67           C  
ATOM     47  O   GLU A   3       5.225   5.336   0.681  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.783   4.004  -2.206  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.615   2.903  -3.255  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.634   3.415  -4.679  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.500   4.599  -4.871  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.787   2.614  -5.572  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.672   3.195  -0.989  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.534   2.718  -0.654  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.979   4.726  -2.339  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.722   4.521  -2.405  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.416   2.178  -3.130  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.669   2.391  -3.070  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.412   4.887   0.405  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.892   5.945   1.309  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.740   7.369   0.765  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.705   8.135   0.685  1.00 24.67           O  
ATOM     63  H   GLY A   4       8.095   4.296  -0.048  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.354   5.867   2.255  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       8.938   5.764   1.540  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.501   7.747   0.472  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.174   9.068  -0.055  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.630  10.141   0.917  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.021  11.235   0.516  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.686   9.185  -0.303  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.767   7.055   0.599  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.708   9.206  -0.999  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.464  10.168  -0.713  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.379   8.415  -1.010  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.149   9.052   0.636  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.599   9.823   2.204  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.001  10.778   3.214  1.00 24.67           C  
ATOM     78  C   GLU A   6       8.446  11.197   2.987  1.00 24.67           C  
ATOM     79  O   GLU A   6       8.805  12.338   3.259  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.850  10.172   4.610  1.00 24.67           C  
ATOM     81  CG  GLU A   6       5.402   9.947   5.048  1.00 24.67           C  
ATOM     82  CD  GLU A   6       5.285   9.275   6.401  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       6.291   8.869   6.935  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       4.187   9.171   6.898  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.278   8.907   2.476  1.00 24.67           H  
ATOM     86  HA  GLU A   6       6.364  11.660   3.136  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       7.370   9.215   4.647  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       7.322  10.830   5.339  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       4.892  10.909   5.087  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       4.904   9.333   4.299  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.302  10.273   2.525  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.688  10.623   2.269  1.00 24.67           C  
ATOM     93  C   ALA A   7      10.754  11.592   1.094  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.478  12.586   1.107  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.517   9.392   1.976  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.974   9.346   2.263  1.00 24.67           H  
ATOM     97  HA  ALA A   7      11.084  11.113   3.153  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      12.551   9.686   1.802  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      11.468   8.711   2.822  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      11.127   8.895   1.086  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.932  11.303   0.078  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.899  12.111  -1.146  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.441  13.537  -0.861  1.00 24.67           C  
ATOM    104  O   GLU A   8       9.879  14.485  -1.518  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.998  11.472  -2.213  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.543  10.163  -2.790  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.669   9.562  -3.879  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.586  10.051  -4.100  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       9.102   8.617  -4.498  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.347  10.470   0.158  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.908  12.159  -1.548  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.017  11.274  -1.796  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.863  12.171  -3.037  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.536  10.345  -3.195  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.638   9.445  -1.973  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.586  13.689   0.145  1.00 24.67           N  
ATOM    117  CA  HIS A   9       8.045  14.987   0.515  1.00 24.67           C  
ATOM    118  C   HIS A   9       8.857  15.733   1.581  1.00 24.67           C  
ATOM    119  O   HIS A   9       8.398  16.753   2.099  1.00 24.67           O  
ATOM    120  CB  HIS A   9       6.611  14.854   1.036  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.588  14.406   0.019  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.221  15.186  -1.059  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.829  13.287  -0.055  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       4.296  14.554  -1.760  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.040  13.403  -1.171  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.253  12.849   0.622  1.00 24.67           H  
ATOM    127  HA  HIS A   9       8.023  15.620  -0.371  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       6.606  14.131   1.858  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       6.288  15.808   1.442  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       4.837  12.456   0.644  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       3.821  14.925  -2.665  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       3.369  12.716  -1.484  1.00 24.67           H  
ATOM    133  N   LEU A  10      10.047  15.256   1.933  1.00 24.67           N  
ATOM    134  CA  LEU A  10      10.821  16.000   2.922  1.00 24.67           C  
ATOM    135  C   LEU A  10      11.306  17.325   2.342  1.00 24.67           C  
ATOM    136  O   LEU A  10      11.757  17.390   1.200  1.00 24.67           O  
ATOM    137  CB  LEU A  10      12.020  15.179   3.399  1.00 24.67           C  
ATOM    138  CG  LEU A  10      11.670  13.927   4.180  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      12.929  13.127   4.458  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      10.968  14.314   5.466  1.00 24.67           C  
ATOM    141  H   LEU A  10      10.424  14.397   1.524  1.00 24.67           H  
ATOM    142  HA  LEU A  10      10.179  16.208   3.774  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      12.591  14.866   2.525  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      12.653  15.808   4.023  1.00 24.67           H  
ATOM    145  HG  LEU A  10      11.010  13.327   3.592  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      12.669  12.221   5.005  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      13.395  12.856   3.507  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      13.619  13.723   5.049  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      10.703  13.409   6.015  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      11.630  14.930   6.074  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      10.063  14.873   5.228  1.00 24.67           H  
ATOM    152  N   VAL A  11      11.250  18.379   3.154  1.00 24.67           N  
ATOM    153  CA  VAL A  11      11.731  19.692   2.733  1.00 24.67           C  
ATOM    154  C   VAL A  11      12.814  20.206   3.674  1.00 24.67           C  
ATOM    155  O   VAL A  11      12.628  20.239   4.891  1.00 24.67           O  
ATOM    156  CB  VAL A  11      10.559  20.698   2.667  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      11.070  22.076   2.273  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       9.528  20.211   1.650  1.00 24.67           C  
ATOM    159  H   VAL A  11      10.861  18.268   4.077  1.00 24.67           H  
ATOM    160  HA  VAL A  11      12.156  19.604   1.734  1.00 24.67           H  
ATOM    161  HB  VAL A  11      10.096  20.783   3.650  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      10.237  22.777   2.235  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      11.793  22.419   3.008  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      11.544  22.023   1.295  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       8.699  20.916   1.605  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       9.995  20.133   0.669  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       9.150  19.235   1.948  1.00 24.67           H  
ATOM    168  N   SER A  12      13.953  20.571   3.097  1.00 24.67           N  
ATOM    169  CA  SER A  12      15.088  21.097   3.845  1.00 24.67           C  
ATOM    170  C   SER A  12      14.915  22.574   4.176  1.00 24.67           C  
ATOM    171  O   SER A  12      14.075  23.253   3.582  1.00 24.67           O  
ATOM    172  CB  SER A  12      16.358  20.888   3.041  1.00 24.67           C  
ATOM    173  OG  SER A  12      16.337  21.648   1.859  1.00 24.67           O  
ATOM    174  H   SER A  12      14.027  20.495   2.093  1.00 24.67           H  
ATOM    175  HA  SER A  12      15.169  20.543   4.783  1.00 24.67           H  
ATOM    176 1HB  SER A  12      17.219  21.177   3.642  1.00 24.67           H  
ATOM    177 2HB  SER A  12      16.469  19.833   2.798  1.00 24.67           H  
ATOM    178  HG  SER A  12      17.188  21.502   1.433  1.00 24.67           H  
ATOM    179  N   LYS A  13      15.740  23.088   5.086  1.00 24.67           N  
ATOM    180  CA  LYS A  13      15.711  24.508   5.412  1.00 24.67           C  
ATOM    181  C   LYS A  13      17.044  25.159   5.061  1.00 24.67           C  
ATOM    182  O   LYS A  13      18.086  24.843   5.646  1.00 24.67           O  
ATOM    183  CB  LYS A  13      15.377  24.716   6.891  1.00 24.67           C  
ATOM    184  CG  LYS A  13      13.976  24.250   7.286  1.00 24.67           C  
ATOM    185  CD  LYS A  13      13.698  24.500   8.764  1.00 24.67           C  
ATOM    186  CE  LYS A  13      12.304  24.023   9.161  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      12.034  24.252  10.609  1.00 24.67           N  
ATOM    188  H   LYS A  13      16.399  22.481   5.552  1.00 24.67           H  
ATOM    189  HA  LYS A  13      14.938  24.988   4.812  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      16.101  24.181   7.510  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      15.458  25.775   7.135  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      13.235  24.785   6.688  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      13.873  23.184   7.080  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      14.435  23.972   9.369  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      13.777  25.567   8.976  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      11.562  24.560   8.573  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      12.217  22.957   8.949  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      11.105  23.925  10.834  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      12.711  23.748  11.164  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      12.100  25.239  10.814  1.00 24.67           H  
ATOM    201  N   ARG A  14      16.990  26.136   4.156  1.00 24.67           N  
ATOM    202  CA  ARG A  14      18.183  26.818   3.648  1.00 24.67           C  
ATOM    203  C   ARG A  14      18.939  27.560   4.739  1.00 24.67           C  
ATOM    204  O   ARG A  14      20.157  27.724   4.668  1.00 24.67           O  
ATOM    205  CB  ARG A  14      17.796  27.782   2.540  1.00 24.67           C  
ATOM    206  CG  ARG A  14      17.344  27.100   1.249  1.00 24.67           C  
ATOM    207  CD  ARG A  14      16.906  28.070   0.203  1.00 24.67           C  
ATOM    208  NE  ARG A  14      16.469  27.389  -1.012  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      15.850  27.986  -2.052  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      15.599  29.277  -2.020  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      15.495  27.272  -3.108  1.00 24.67           N  
ATOM    212  H   ARG A  14      16.092  26.362   3.750  1.00 24.67           H  
ATOM    213  HA  ARG A  14      18.847  26.066   3.223  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      16.984  28.426   2.883  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      18.642  28.423   2.299  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      18.168  26.511   0.844  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      16.504  26.440   1.471  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      16.076  28.667   0.580  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      17.737  28.725  -0.056  1.00 24.67           H  
ATOM    220  HE  ARG A  14      16.643  26.395  -1.081  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      15.869  29.823  -1.214  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      15.134  29.721  -2.799  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      15.687  26.279  -3.134  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      15.031  27.717  -3.885  1.00 24.67           H  
ATOM    225  N   LYS A  15      18.222  27.958   5.781  1.00 24.67           N  
ATOM    226  CA  LYS A  15      18.794  28.683   6.907  1.00 24.67           C  
ATOM    227  C   LYS A  15      19.869  27.870   7.637  1.00 24.67           C  
ATOM    228  O   LYS A  15      20.697  28.434   8.351  1.00 24.67           O  
ATOM    229  CB  LYS A  15      17.694  29.063   7.901  1.00 24.67           C  
ATOM    230  CG  LYS A  15      16.713  30.123   7.394  1.00 24.67           C  
ATOM    231  CD  LYS A  15      15.640  30.427   8.443  1.00 24.67           C  
ATOM    232  CE  LYS A  15      14.653  31.482   7.954  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      13.593  31.754   8.964  1.00 24.67           N  
ATOM    234  H   LYS A  15      17.233  27.765   5.779  1.00 24.67           H  
ATOM    235  HA  LYS A  15      19.260  29.594   6.529  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      17.123  28.171   8.164  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      18.149  29.439   8.817  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      17.256  31.040   7.164  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      16.231  29.767   6.486  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      15.091  29.514   8.676  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      16.115  30.786   9.355  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      15.190  32.405   7.746  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      14.183  31.132   7.035  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      12.958  32.454   8.610  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      13.084  30.902   9.154  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      14.020  32.087   9.816  1.00 24.67           H  
ATOM    247  N   SER A  16      19.823  26.540   7.496  1.00 24.67           N  
ATOM    248  CA  SER A  16      20.765  25.648   8.157  1.00 24.67           C  
ATOM    249  C   SER A  16      21.846  25.123   7.212  1.00 24.67           C  
ATOM    250  O   SER A  16      22.609  24.237   7.592  1.00 24.67           O  
ATOM    251  CB  SER A  16      20.023  24.473   8.763  1.00 24.67           C  
ATOM    252  OG  SER A  16      19.418  23.680   7.769  1.00 24.67           O  
ATOM    253  H   SER A  16      19.130  26.116   6.880  1.00 24.67           H  
ATOM    254  HA  SER A  16      21.258  26.203   8.957  1.00 24.67           H  
ATOM    255 1HB  SER A  16      20.708  23.866   9.351  1.00 24.67           H  
ATOM    256 2HB  SER A  16      19.258  24.850   9.438  1.00 24.67           H  
ATOM    257  HG  SER A  16      19.064  24.295   7.088  1.00 24.67           H  
ATOM    258  N   HIS A  17      21.894  25.632   5.974  1.00 24.67           N  
ATOM    259  CA  HIS A  17      22.836  25.127   4.977  1.00 24.67           C  
ATOM    260  C   HIS A  17      24.293  25.161   5.495  1.00 24.67           C  
ATOM    261  O   HIS A  17      24.796  26.233   5.832  1.00 24.67           O  
ATOM    262  CB  HIS A  17      22.698  26.011   3.736  1.00 24.67           C  
ATOM    263  CG  HIS A  17      23.505  25.665   2.532  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      24.878  25.798   2.486  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      23.122  25.257   1.306  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      25.290  25.514   1.266  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      24.248  25.168   0.540  1.00 24.67           N  
ATOM    268  H   HIS A  17      21.259  26.382   5.701  1.00 24.67           H  
ATOM    269  HA  HIS A  17      22.533  24.132   4.693  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      21.651  26.007   3.430  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      22.936  27.038   4.009  1.00 24.67           H  
ATOM    272  HD2 HIS A  17      22.102  25.060   0.979  1.00 24.67           H  
ATOM    273  HE1 HIS A  17      26.316  25.561   0.914  1.00 24.67           H  
ATOM    274  HE2 HIS A  17      24.268  24.899  -0.434  1.00 24.67           H  
ATOM    275  N   PRO A  18      25.000  24.007   5.552  1.00 24.16           N  
ATOM    276  CA  PRO A  18      26.367  23.847   6.016  1.00 24.16           C  
ATOM    277  C   PRO A  18      27.473  23.799   4.959  1.00 24.16           C  
ATOM    278  O   PRO A  18      28.601  23.445   5.295  1.00 24.16           O  
ATOM    279  CB  PRO A  18      26.274  22.480   6.696  1.00 24.16           C  
ATOM    280  CG  PRO A  18      25.344  21.693   5.794  1.00 24.16           C  
ATOM    281  CD  PRO A  18      24.331  22.709   5.275  1.00 24.16           C  
ATOM    282  HA  PRO A  18      26.578  24.632   6.754  1.00 24.16           H  
ATOM    283 1HB  PRO A  18      27.272  22.034   6.778  1.00 24.16           H  
ATOM    284 2HB  PRO A  18      25.880  22.597   7.718  1.00 24.16           H  
ATOM    285 1HG  PRO A  18      25.915  21.209   4.994  1.00 24.16           H  
ATOM    286 2HG  PRO A  18      24.866  20.882   6.365  1.00 24.16           H  
ATOM    287 1HD  PRO A  18      24.160  22.577   4.195  1.00 24.16           H  
ATOM    288 2HD  PRO A  18      23.419  22.591   5.879  1.00 24.16           H  
ATOM    289  N   LEU A  19      27.170  24.031   3.679  1.00 22.84           N  
ATOM    290  CA  LEU A  19      28.179  23.637   2.680  1.00 22.84           C  
ATOM    291  C   LEU A  19      28.974  24.794   2.087  1.00 22.84           C  
ATOM    292  O   LEU A  19      29.693  24.625   1.104  1.00 22.84           O  
ATOM    293  CB  LEU A  19      27.520  22.812   1.568  1.00 22.84           C  
ATOM    294  CG  LEU A  19      26.829  21.547   2.037  1.00 22.84           C  
ATOM    295  CD1 LEU A  19      26.173  20.872   0.858  1.00 22.84           C  
ATOM    296  CD2 LEU A  19      27.838  20.643   2.720  1.00 22.84           C  
ATOM    297  H   LEU A  19      26.280  24.448   3.382  1.00 22.84           H  
ATOM    298  HA  LEU A  19      28.894  22.980   3.169  1.00 22.84           H  
ATOM    299 1HB  LEU A  19      26.811  23.380   1.041  1.00 22.84           H  
ATOM    300 2HB  LEU A  19      28.296  22.516   0.866  1.00 22.84           H  
ATOM    301  HG  LEU A  19      26.046  21.808   2.736  1.00 22.84           H  
ATOM    302 1HD1 LEU A  19      25.658  19.972   1.194  1.00 22.84           H  
ATOM    303 2HD1 LEU A  19      25.451  21.555   0.407  1.00 22.84           H  
ATOM    304 3HD1 LEU A  19      26.928  20.604   0.121  1.00 22.84           H  
ATOM    305 1HD2 LEU A  19      27.340  19.740   3.068  1.00 22.84           H  
ATOM    306 2HD2 LEU A  19      28.625  20.377   2.015  1.00 22.84           H  
ATOM    307 3HD2 LEU A  19      28.278  21.165   3.572  1.00 22.84           H  
ATOM    308  N   LYS A  20      28.850  25.974   2.681  1.00 21.16           N  
ATOM    309  CA  LYS A  20      29.548  27.155   2.182  1.00 21.16           C  
ATOM    310  C   LYS A  20      31.041  27.151   2.512  1.00 21.16           C  
ATOM    311  O   LYS A  20      31.858  27.708   1.781  1.00 21.16           O  
ATOM    312  CB  LYS A  20      28.907  28.419   2.748  1.00 21.16           C  
ATOM    313  CG  LYS A  20      27.503  28.688   2.222  1.00 21.16           C  
ATOM    314  CD  LYS A  20      26.902  29.950   2.817  1.00 21.16           C  
ATOM    315  CE  LYS A  20      25.490  30.187   2.290  1.00 21.16           C  
ATOM    316  NZ  LYS A  20      24.871  31.404   2.891  1.00 21.16           N  
ATOM    317  H   LYS A  20      28.249  26.049   3.489  1.00 21.16           H  
ATOM    318  HA  LYS A  20      29.450  27.173   1.095  1.00 21.16           H  
ATOM    319 1HB  LYS A  20      28.856  28.344   3.836  1.00 21.16           H  
ATOM    320 2HB  LYS A  20      29.531  29.283   2.508  1.00 21.16           H  
ATOM    321 1HG  LYS A  20      27.528  28.771   1.137  1.00 21.16           H  
ATOM    322 2HG  LYS A  20      26.863  27.849   2.489  1.00 21.16           H  
ATOM    323 1HD  LYS A  20      26.856  29.845   3.903  1.00 21.16           H  
ATOM    324 2HD  LYS A  20      27.527  30.809   2.576  1.00 21.16           H  
ATOM    325 1HE  LYS A  20      25.527  30.306   1.209  1.00 21.16           H  
ATOM    326 2HE  LYS A  20      24.870  29.319   2.529  1.00 21.16           H  
ATOM    327 1HZ  LYS A  20      23.940  31.529   2.520  1.00 21.16           H  
ATOM    328 2HZ  LYS A  20      24.823  31.296   3.894  1.00 21.16           H  
ATOM    329 3HZ  LYS A  20      25.432  32.213   2.667  1.00 21.16           H  
ATOM    330  N   LEU A  21      31.421  26.487   3.601  1.00 19.20           N  
ATOM    331  CA  LEU A  21      32.816  26.535   4.030  1.00 19.20           C  
ATOM    332  C   LEU A  21      33.664  25.481   3.324  1.00 19.20           C  
ATOM    333  O   LEU A  21      34.206  24.559   3.929  1.00 19.20           O  
ATOM    334  CB  LEU A  21      32.887  26.342   5.542  1.00 19.20           C  
ATOM    335  CG  LEU A  21      32.116  27.394   6.349  1.00 19.20           C  
ATOM    336  CD1 LEU A  21      32.231  27.077   7.829  1.00 19.20           C  
ATOM    337  CD2 LEU A  21      32.665  28.774   6.022  1.00 19.20           C  
ATOM    338  H   LEU A  21      30.738  25.992   4.147  1.00 19.20           H  
ATOM    339  HA  LEU A  21      33.219  27.513   3.788  1.00 19.20           H  
ATOM    340 1HB  LEU A  21      32.486  25.362   5.793  1.00 19.20           H  
ATOM    341 2HB  LEU A  21      33.933  26.379   5.850  1.00 19.20           H  
ATOM    342  HG  LEU A  21      31.058  27.357   6.081  1.00 19.20           H  
ATOM    343 1HD1 LEU A  21      31.674  27.814   8.405  1.00 19.20           H  
ATOM    344 2HD1 LEU A  21      31.820  26.084   8.020  1.00 19.20           H  
ATOM    345 3HD1 LEU A  21      33.279  27.099   8.123  1.00 19.20           H  
ATOM    346 1HD2 LEU A  21      32.114  29.529   6.584  1.00 19.20           H  
ATOM    347 2HD2 LEU A  21      33.720  28.821   6.288  1.00 19.20           H  
ATOM    348 3HD2 LEU A  21      32.552  28.965   4.954  1.00 19.20           H  
ATOM    349  N   ALA A  22      33.812  25.672   2.019  1.00 17.19           N  
ATOM    350  CA  ALA A  22      34.517  24.723   1.163  1.00 17.19           C  
ATOM    351  C   ALA A  22      36.028  24.896   1.265  1.00 17.19           C  
ATOM    352  O   ALA A  22      36.687  25.337   0.328  1.00 17.19           O  
ATOM    353  CB  ALA A  22      34.074  24.911  -0.280  1.00 17.19           C  
ATOM    354  H   ALA A  22      33.348  26.487   1.625  1.00 17.19           H  
ATOM    355  HA  ALA A  22      34.268  23.717   1.485  1.00 17.19           H  
ATOM    356 1HB  ALA A  22      34.585  24.184  -0.912  1.00 17.19           H  
ATOM    357 2HB  ALA A  22      32.995  24.762  -0.347  1.00 17.19           H  
ATOM    358 3HB  ALA A  22      34.323  25.918  -0.607  1.00 17.19           H  
ATOM    359  N   LEU A  23      36.565  24.553   2.432  1.00 15.62           N  
ATOM    360  CA  LEU A  23      37.993  24.699   2.673  1.00 15.62           C  
ATOM    361  C   LEU A  23      38.762  23.400   2.486  1.00 15.62           C  
ATOM    362  O   LEU A  23      38.816  22.574   3.388  1.00 15.62           O  
ATOM    363  CB  LEU A  23      38.234  25.172   4.109  1.00 15.62           C  
ATOM    364  CG  LEU A  23      39.703  25.380   4.485  1.00 15.62           C  
ATOM    365  CD1 LEU A  23      40.289  26.459   3.608  1.00 15.62           C  
ATOM    366  CD2 LEU A  23      39.803  25.747   5.954  1.00 15.62           C  
ATOM    367  H   LEU A  23      35.935  24.216   3.157  1.00 15.62           H  
ATOM    368  HA  LEU A  23      38.386  25.438   1.979  1.00 15.62           H  
ATOM    369 1HB  LEU A  23      37.710  26.117   4.259  1.00 15.62           H  
ATOM    370 2HB  LEU A  23      37.813  24.435   4.795  1.00 15.62           H  
ATOM    371  HG  LEU A  23      40.260  24.460   4.303  1.00 15.62           H  
ATOM    372 1HD1 LEU A  23      41.334  26.613   3.866  1.00 15.62           H  
ATOM    373 2HD1 LEU A  23      40.213  26.167   2.563  1.00 15.62           H  
ATOM    374 3HD1 LEU A  23      39.748  27.388   3.761  1.00 15.62           H  
ATOM    375 1HD2 LEU A  23      40.852  25.889   6.220  1.00 15.62           H  
ATOM    376 2HD2 LEU A  23      39.254  26.670   6.138  1.00 15.62           H  
ATOM    377 3HD2 LEU A  23      39.380  24.945   6.561  1.00 15.62           H  
ATOM    378  N   ASP A  24      39.392  23.245   1.320  1.00 14.80           N  
ATOM    379  CA  ASP A  24      40.173  22.042   1.022  1.00 14.80           C  
ATOM    380  C   ASP A  24      41.679  22.335   1.052  1.00 14.80           C  
ATOM    381  O   ASP A  24      42.510  21.444   0.846  1.00 14.80           O  
ATOM    382  CB  ASP A  24      39.804  21.495  -0.363  1.00 14.80           C  
ATOM    383  CG  ASP A  24      38.354  20.994  -0.473  1.00 14.80           C  
ATOM    384  OD1 ASP A  24      37.901  20.337   0.430  1.00 14.80           O  
ATOM    385  OD2 ASP A  24      37.726  21.273  -1.468  1.00 14.80           O  
ATOM    386  H   ASP A  24      39.293  23.964   0.614  1.00 14.80           H  
ATOM    387  HA  ASP A  24      39.946  21.284   1.769  1.00 14.80           H  
ATOM    388 1HB  ASP A  24      39.960  22.274  -1.110  1.00 14.80           H  
ATOM    389 2HB  ASP A  24      40.469  20.670  -0.611  1.00 14.80           H  
ATOM    390  N   GLU A  25      42.037  23.572   1.396  1.00 14.82           N  
ATOM    391  CA  GLU A  25      43.427  24.049   1.328  1.00 14.82           C  
ATOM    392  C   GLU A  25      44.417  23.267   2.176  1.00 14.82           C  
ATOM    393  O   GLU A  25      45.590  23.164   1.826  1.00 14.82           O  
ATOM    394  CB  GLU A  25      43.495  25.515   1.750  1.00 14.82           C  
ATOM    395  CG  GLU A  25      42.848  26.493   0.774  1.00 14.82           C  
ATOM    396  CD  GLU A  25      42.869  27.924   1.271  1.00 14.82           C  
ATOM    397  OE1 GLU A  25      43.229  28.136   2.405  1.00 14.82           O  
ATOM    398  OE2 GLU A  25      42.526  28.801   0.512  1.00 14.82           O  
ATOM    399  H   GLU A  25      41.310  24.228   1.639  1.00 14.82           H  
ATOM    400  HA  GLU A  25      43.753  23.974   0.288  1.00 14.82           H  
ATOM    401 1HB  GLU A  25      43.030  25.629   2.718  1.00 14.82           H  
ATOM    402 2HB  GLU A  25      44.540  25.804   1.861  1.00 14.82           H  
ATOM    403 1HG  GLU A  25      43.375  26.443  -0.179  1.00 14.82           H  
ATOM    404 2HG  GLU A  25      41.817  26.186   0.603  1.00 14.82           H  
ATOM    405  N   GLY A  26      43.969  22.793   3.327  1.00 15.69           N  
ATOM    406  CA  GLY A  26      44.817  22.034   4.227  1.00 15.69           C  
ATOM    407  C   GLY A  26      44.412  20.568   4.267  1.00 15.69           C  
ATOM    408  O   GLY A  26      44.810  19.845   5.179  1.00 15.69           O  
ATOM    409  H   GLY A  26      42.999  22.940   3.567  1.00 15.69           H  
ATOM    410 1HA  GLY A  26      45.857  22.118   3.910  1.00 15.69           H  
ATOM    411 2HA  GLY A  26      44.751  22.456   5.228  1.00 15.69           H  
ATOM    412  N   TYR A  27      43.570  20.136   3.324  1.00 17.28           N  
ATOM    413  CA  TYR A  27      43.060  18.772   3.385  1.00 17.28           C  
ATOM    414  C   TYR A  27      43.308  17.969   2.111  1.00 17.28           C  
ATOM    415  O   TYR A  27      43.710  16.809   2.165  1.00 17.28           O  
ATOM    416  CB  TYR A  27      41.568  18.848   3.692  1.00 17.28           C  
ATOM    417  CG  TYR A  27      41.297  19.617   4.973  1.00 17.28           C  
ATOM    418  CD1 TYR A  27      41.031  20.983   4.907  1.00 17.28           C  
ATOM    419  CD2 TYR A  27      41.332  18.981   6.200  1.00 17.28           C  
ATOM    420  CE1 TYR A  27      40.799  21.705   6.055  1.00 17.28           C  
ATOM    421  CE2 TYR A  27      41.101  19.704   7.355  1.00 17.28           C  
ATOM    422  CZ  TYR A  27      40.834  21.062   7.283  1.00 17.28           C  
ATOM    423  OH  TYR A  27      40.605  21.780   8.438  1.00 17.28           O  
ATOM    424  H   TYR A  27      43.283  20.746   2.563  1.00 17.28           H  
ATOM    425  HA  TYR A  27      43.561  18.250   4.199  1.00 17.28           H  
ATOM    426 1HB  TYR A  27      41.046  19.343   2.871  1.00 17.28           H  
ATOM    427 2HB  TYR A  27      41.157  17.844   3.795  1.00 17.28           H  
ATOM    428  HD1 TYR A  27      41.009  21.483   3.943  1.00 17.28           H  
ATOM    429  HD2 TYR A  27      41.545  17.915   6.257  1.00 17.28           H  
ATOM    430  HE1 TYR A  27      40.592  22.767   5.998  1.00 17.28           H  
ATOM    431  HE2 TYR A  27      41.131  19.205   8.325  1.00 17.28           H  
ATOM    432  HH  TYR A  27      40.679  21.194   9.197  1.00 17.28           H  
ATOM    433  N   GLY A  28      43.106  18.598   0.956  1.00 19.31           N  
ATOM    434  CA  GLY A  28      43.211  17.923  -0.338  1.00 19.31           C  
ATOM    435  C   GLY A  28      44.619  18.000  -0.917  1.00 19.31           C  
ATOM    436  O   GLY A  28      44.820  17.781  -2.113  1.00 19.31           O  
ATOM    437  H   GLY A  28      42.818  19.574   0.957  1.00 19.31           H  
ATOM    438 1HA  GLY A  28      42.916  16.879  -0.228  1.00 19.31           H  
ATOM    439 2HA  GLY A  28      42.508  18.379  -1.033  1.00 19.31           H  
ATOM    440  N   VAL A  29      45.578  18.367  -0.075  1.00 21.24           N  
ATOM    441  CA  VAL A  29      46.942  18.601  -0.505  1.00 21.24           C  
ATOM    442  C   VAL A  29      47.970  17.545  -0.081  1.00 21.24           C  
ATOM    443  O   VAL A  29      49.016  17.415  -0.713  1.00 21.24           O  
ATOM    444  CB  VAL A  29      47.358  19.973   0.045  1.00 21.24           C  
ATOM    445  CG1 VAL A  29      46.439  21.034  -0.533  1.00 21.24           C  
ATOM    446  CG2 VAL A  29      47.250  19.985   1.589  1.00 21.24           C  
ATOM    447  H   VAL A  29      45.332  18.510   0.892  1.00 21.24           H  
ATOM    448  HA  VAL A  29      46.943  18.649  -1.595  1.00 21.24           H  
ATOM    449  HB  VAL A  29      48.378  20.198  -0.263  1.00 21.24           H  
ATOM    450 1HG1 VAL A  29      46.730  22.015  -0.158  1.00 21.24           H  
ATOM    451 2HG1 VAL A  29      46.513  21.024  -1.619  1.00 21.24           H  
ATOM    452 3HG1 VAL A  29      45.408  20.832  -0.237  1.00 21.24           H  
ATOM    453 1HG2 VAL A  29      47.531  20.971   1.962  1.00 21.24           H  
ATOM    454 2HG2 VAL A  29      46.223  19.768   1.883  1.00 21.24           H  
ATOM    455 3HG2 VAL A  29      47.915  19.240   2.027  1.00 21.24           H  
ATOM    456  N   ASP A  30      47.705  16.809   0.992  1.00 22.89           N  
ATOM    457  CA  ASP A  30      48.673  15.812   1.444  1.00 22.89           C  
ATOM    458  C   ASP A  30      48.785  14.624   0.499  1.00 22.89           C  
ATOM    459  O   ASP A  30      47.795  14.202  -0.101  1.00 22.89           O  
ATOM    460  CB  ASP A  30      48.339  15.296   2.842  1.00 22.89           C  
ATOM    461  CG  ASP A  30      48.598  16.316   3.928  1.00 22.89           C  
ATOM    462  OD1 ASP A  30      49.170  17.342   3.635  1.00 22.89           O  
ATOM    463  OD2 ASP A  30      48.242  16.055   5.050  1.00 22.89           O  
ATOM    464  H   ASP A  30      46.833  16.929   1.485  1.00 22.89           H  
ATOM    465  HA  ASP A  30      49.652  16.289   1.490  1.00 22.89           H  
ATOM    466 1HB  ASP A  30      47.291  15.003   2.877  1.00 22.89           H  
ATOM    467 2HB  ASP A  30      48.936  14.400   3.045  1.00 22.89           H  
ATOM    468  N   SER A  31      49.981  14.048   0.420  1.00 23.69           N  
ATOM    469  CA  SER A  31      50.157  12.784  -0.276  1.00 23.69           C  
ATOM    470  C   SER A  31      49.708  11.711   0.699  1.00 23.69           C  
ATOM    471  O   SER A  31      49.606  12.001   1.899  1.00 23.69           O  
ATOM    472  CB  SER A  31      51.606  12.590  -0.677  1.00 23.69           C  
ATOM    473  OG  SER A  31      52.429  12.435   0.450  1.00 23.69           O  
ATOM    474  H   SER A  31      50.766  14.477   0.889  1.00 23.69           H  
ATOM    475  HA  SER A  31      49.518  12.755  -1.158  1.00 23.69           H  
ATOM    476 1HB  SER A  31      51.694  11.714  -1.319  1.00 23.69           H  
ATOM    477 2HB  SER A  31      51.936  13.452  -1.254  1.00 23.69           H  
ATOM    478  HG  SER A  31      52.308  11.519   0.753  1.00 23.69           H  
ATOM    479  N   ASP A  32      49.488  10.477   0.249  1.00 22.84           N  
ATOM    480  CA  ASP A  32      49.094   9.467   1.228  1.00 22.84           C  
ATOM    481  C   ASP A  32      47.848   9.942   1.988  1.00 22.84           C  
ATOM    482  O   ASP A  32      46.724   9.807   1.499  1.00 22.84           O  
ATOM    483  CB  ASP A  32      50.260   9.124   2.180  1.00 22.84           C  
ATOM    484  CG  ASP A  32      51.439   8.473   1.444  1.00 22.84           C  
ATOM    485  OD1 ASP A  32      51.211   7.666   0.572  1.00 22.84           O  
ATOM    486  OD2 ASP A  32      52.556   8.826   1.741  1.00 22.84           O  
ATOM    487  H   ASP A  32      49.568  10.252  -0.732  1.00 22.84           H  
ATOM    488  HA  ASP A  32      48.831   8.554   0.696  1.00 22.84           H  
ATOM    489 1HB  ASP A  32      50.636  10.001   2.688  1.00 22.84           H  
ATOM    490 2HB  ASP A  32      49.902   8.432   2.947  1.00 22.84           H  
ATOM    491  N   GLY A  33      48.058  10.394   3.212  1.00 21.16           N  
ATOM    492  CA  GLY A  33      47.023  10.840   4.123  1.00 21.16           C  
ATOM    493  C   GLY A  33      47.107  10.086   5.434  1.00 21.16           C  
ATOM    494  O   GLY A  33      47.154   8.857   5.459  1.00 21.16           O  
ATOM    495  H   GLY A  33      49.022  10.529   3.469  1.00 21.16           H  
ATOM    496 1HA  GLY A  33      47.139  11.910   4.301  1.00 21.16           H  
ATOM    497 2HA  GLY A  33      46.045  10.691   3.669  1.00 21.16           H  
ATOM    498  N   SER A  34      47.136  10.846   6.525  1.00 19.20           N  
ATOM    499  CA  SER A  34      47.227  10.303   7.875  1.00 19.20           C  
ATOM    500  C   SER A  34      46.768  11.349   8.880  1.00 19.20           C  
ATOM    501  O   SER A  34      46.988  12.543   8.677  1.00 19.20           O  
ATOM    502  CB  SER A  34      48.649   9.875   8.173  1.00 19.20           C  
ATOM    503  OG  SER A  34      48.753   9.353   9.464  1.00 19.20           O  
ATOM    504  H   SER A  34      47.096  11.850   6.415  1.00 19.20           H  
ATOM    505  HA  SER A  34      46.568   9.437   7.953  1.00 19.20           H  
ATOM    506 1HB  SER A  34      48.963   9.124   7.450  1.00 19.20           H  
ATOM    507 2HB  SER A  34      49.314  10.729   8.068  1.00 19.20           H  
ATOM    508  HG  SER A  34      48.396  10.033  10.053  1.00 19.20           H  
ATOM    509  N   GLU A  35      46.146  10.916   9.967  1.00 17.19           N  
ATOM    510  CA  GLU A  35      45.719  11.865  10.989  1.00 17.19           C  
ATOM    511  C   GLU A  35      46.784  12.058  12.061  1.00 17.19           C  
ATOM    512  O   GLU A  35      47.447  11.103  12.485  1.00 17.19           O  
ATOM    513  CB  GLU A  35      44.414  11.394  11.631  1.00 17.19           C  
ATOM    514  CG  GLU A  35      43.227  11.355  10.682  1.00 17.19           C  
ATOM    515  CD  GLU A  35      41.938  10.909  11.344  1.00 17.19           C  
ATOM    516  OE1 GLU A  35      41.968  10.554  12.499  1.00 17.19           O  
ATOM    517  OE2 GLU A  35      40.924  10.927  10.686  1.00 17.19           O  
ATOM    518  H   GLU A  35      45.971   9.928  10.085  1.00 17.19           H  
ATOM    519  HA  GLU A  35      45.539  12.830  10.514  1.00 17.19           H  
ATOM    520 1HB  GLU A  35      44.551  10.393  12.038  1.00 17.19           H  
ATOM    521 2HB  GLU A  35      44.162  12.052  12.463  1.00 17.19           H  
ATOM    522 1HG  GLU A  35      43.081  12.349  10.263  1.00 17.19           H  
ATOM    523 2HG  GLU A  35      43.461  10.677   9.862  1.00 17.19           H  
ATOM    524  N   ASP A  36      46.919  13.283  12.560  1.00 15.62           N  
ATOM    525  CA  ASP A  36      47.899  13.497  13.612  1.00 15.62           C  
ATOM    526  C   ASP A  36      47.337  13.134  14.962  1.00 15.62           C  
ATOM    527  O   ASP A  36      46.771  13.960  15.675  1.00 15.62           O  
ATOM    528  CB  ASP A  36      48.411  14.929  13.671  1.00 15.62           C  
ATOM    529  CG  ASP A  36      49.516  15.082  14.757  1.00 15.62           C  
ATOM    530  OD1 ASP A  36      49.667  14.171  15.582  1.00 15.62           O  
ATOM    531  OD2 ASP A  36      50.186  16.091  14.771  1.00 15.62           O  
ATOM    532  H   ASP A  36      46.362  14.046  12.205  1.00 15.62           H  
ATOM    533  HA  ASP A  36      48.754  12.849  13.418  1.00 15.62           H  
ATOM    534 1HB  ASP A  36      48.818  15.218  12.700  1.00 15.62           H  
ATOM    535 2HB  ASP A  36      47.588  15.607  13.903  1.00 15.62           H  
ATOM    536  N   THR A  37      47.557  11.888  15.316  1.00 14.80           N  
ATOM    537  CA  THR A  37      47.074  11.318  16.556  1.00 14.80           C  
ATOM    538  C   THR A  37      48.198  11.219  17.588  1.00 14.80           C  
ATOM    539  O   THR A  37      48.054  10.534  18.602  1.00 14.80           O  
ATOM    540  CB  THR A  37      46.453   9.939  16.294  1.00 14.80           C  
ATOM    541  OG1 THR A  37      47.439   9.065  15.731  1.00 14.80           O  
ATOM    542  CG2 THR A  37      45.298  10.080  15.308  1.00 14.80           C  
ATOM    543  H   THR A  37      48.018  11.302  14.622  1.00 14.80           H  
ATOM    544  HA  THR A  37      46.303  11.972  16.962  1.00 14.80           H  
ATOM    545  HB  THR A  37      46.088   9.516  17.230  1.00 14.80           H  
ATOM    546  HG1 THR A  37      47.813   9.474  14.940  1.00 14.80           H  
ATOM    547 1HG2 THR A  37      44.858   9.102  15.117  1.00 14.80           H  
ATOM    548 2HG2 THR A  37      44.539  10.745  15.721  1.00 14.80           H  
ATOM    549 3HG2 THR A  37      45.670  10.494  14.377  1.00 14.80           H  
ATOM    550  N   GLU A  38      49.344  11.852  17.294  1.00 14.82           N  
ATOM    551  CA  GLU A  38      50.498  11.803  18.192  1.00 14.82           C  
ATOM    552  C   GLU A  38      50.753  13.142  18.893  1.00 14.82           C  
ATOM    553  O   GLU A  38      51.229  13.161  20.028  1.00 14.82           O  
ATOM    554  CB  GLU A  38      51.765  11.358  17.445  1.00 14.82           C  
ATOM    555  CG  GLU A  38      51.738   9.915  16.897  1.00 14.82           C  
ATOM    556  CD  GLU A  38      53.032   9.502  16.175  1.00 14.82           C  
ATOM    557  OE1 GLU A  38      53.874  10.345  15.947  1.00 14.82           O  
ATOM    558  OE2 GLU A  38      53.171   8.341  15.876  1.00 14.82           O  
ATOM    559  H   GLU A  38      49.387  12.443  16.456  1.00 14.82           H  
ATOM    560  HA  GLU A  38      50.294  11.062  18.964  1.00 14.82           H  
ATOM    561 1HB  GLU A  38      51.953  12.037  16.611  1.00 14.82           H  
ATOM    562 2HB  GLU A  38      52.601  11.435  18.121  1.00 14.82           H  
ATOM    563 1HG  GLU A  38      51.566   9.233  17.730  1.00 14.82           H  
ATOM    564 2HG  GLU A  38      50.898   9.818  16.209  1.00 14.82           H  
ATOM    565  N   VAL A  39      50.430  14.248  18.212  1.00 15.69           N  
ATOM    566  CA  VAL A  39      50.631  15.628  18.671  1.00 15.69           C  
ATOM    567  C   VAL A  39      51.666  15.746  19.781  1.00 15.69           C  
ATOM    568  O   VAL A  39      51.346  16.082  20.920  1.00 15.69           O  
ATOM    569  CB  VAL A  39      49.303  16.215  19.166  1.00 15.69           C  
ATOM    570  CG1 VAL A  39      49.537  17.628  19.719  1.00 15.69           C  
ATOM    571  CG2 VAL A  39      48.302  16.209  18.012  1.00 15.69           C  
ATOM    572  H   VAL A  39      50.055  14.141  17.273  1.00 15.69           H  
ATOM    573  HA  VAL A  39      50.965  16.213  17.810  1.00 15.69           H  
ATOM    574  HB  VAL A  39      48.920  15.601  19.980  1.00 15.69           H  
ATOM    575 1HG1 VAL A  39      48.595  18.037  20.082  1.00 15.69           H  
ATOM    576 2HG1 VAL A  39      50.252  17.590  20.539  1.00 15.69           H  
ATOM    577 3HG1 VAL A  39      49.930  18.266  18.928  1.00 15.69           H  
ATOM    578 1HG2 VAL A  39      47.349  16.609  18.346  1.00 15.69           H  
ATOM    579 2HG2 VAL A  39      48.687  16.819  17.193  1.00 15.69           H  
ATOM    580 3HG2 VAL A  39      48.162  15.183  17.657  1.00 15.69           H  
ATOM    581  N   LYS A  40      52.922  15.520  19.421  1.00 17.28           N  
ATOM    582  CA  LYS A  40      54.031  15.508  20.366  1.00 17.28           C  
ATOM    583  C   LYS A  40      54.389  16.869  20.961  1.00 17.28           C  
ATOM    584  O   LYS A  40      55.066  16.931  21.986  1.00 17.28           O  
ATOM    585  CB  LYS A  40      55.232  14.858  19.691  1.00 17.28           C  
ATOM    586  CG  LYS A  40      55.000  13.371  19.445  1.00 17.28           C  
ATOM    587  CD  LYS A  40      56.139  12.690  18.708  1.00 17.28           C  
ATOM    588  CE  LYS A  40      55.822  11.209  18.515  1.00 17.28           C  
ATOM    589  NZ  LYS A  40      56.816  10.522  17.669  1.00 17.28           N  
ATOM    590  H   LYS A  40      53.096  15.280  18.457  1.00 17.28           H  
ATOM    591  HA  LYS A  40      53.737  14.863  21.194  1.00 17.28           H  
ATOM    592 1HB  LYS A  40      55.439  15.347  18.741  1.00 17.28           H  
ATOM    593 2HB  LYS A  40      56.112  14.969  20.325  1.00 17.28           H  
ATOM    594 1HG  LYS A  40      54.843  12.867  20.396  1.00 17.28           H  
ATOM    595 2HG  LYS A  40      54.093  13.262  18.853  1.00 17.28           H  
ATOM    596 1HD  LYS A  40      56.274  13.155  17.734  1.00 17.28           H  
ATOM    597 2HD  LYS A  40      57.061  12.788  19.277  1.00 17.28           H  
ATOM    598 1HE  LYS A  40      55.797  10.726  19.487  1.00 17.28           H  
ATOM    599 2HE  LYS A  40      54.855  11.116  18.055  1.00 17.28           H  
ATOM    600 1HZ  LYS A  40      56.547   9.552  17.573  1.00 17.28           H  
ATOM    601 2HZ  LYS A  40      56.821  10.959  16.758  1.00 17.28           H  
ATOM    602 3HZ  LYS A  40      57.731  10.585  18.085  1.00 17.28           H  
ATOM    603  N   ASP A  41      53.970  17.957  20.318  1.00 19.31           N  
ATOM    604  CA  ASP A  41      54.287  19.293  20.819  1.00 19.31           C  
ATOM    605  C   ASP A  41      53.123  20.265  20.592  1.00 19.31           C  
ATOM    606  O   ASP A  41      53.077  20.999  19.603  1.00 19.31           O  
ATOM    607  CB  ASP A  41      55.564  19.817  20.128  1.00 19.31           C  
ATOM    608  CG  ASP A  41      56.108  21.166  20.662  1.00 19.31           C  
ATOM    609  OD1 ASP A  41      55.541  21.708  21.576  1.00 19.31           O  
ATOM    610  OD2 ASP A  41      57.093  21.630  20.132  1.00 19.31           O  
ATOM    611  H   ASP A  41      53.412  17.846  19.486  1.00 19.31           H  
ATOM    612  HA  ASP A  41      54.468  19.229  21.891  1.00 19.31           H  
ATOM    613 1HB  ASP A  41      56.353  19.070  20.234  1.00 19.31           H  
ATOM    614 2HB  ASP A  41      55.371  19.927  19.064  1.00 19.31           H  
ATOM    615  N   ALA A  42      52.194  20.316  21.549  1.00 21.24           N  
ATOM    616  CA  ALA A  42      51.006  21.164  21.423  1.00 21.24           C  
ATOM    617  C   ALA A  42      51.316  22.600  21.840  1.00 21.24           C  
ATOM    618  O   ALA A  42      50.830  23.077  22.865  1.00 21.24           O  
ATOM    619  CB  ALA A  42      49.867  20.622  22.268  1.00 21.24           C  
ATOM    620  H   ALA A  42      52.298  19.724  22.360  1.00 21.24           H  
ATOM    621  HA  ALA A  42      50.702  21.171  20.376  1.00 21.24           H  
ATOM    622 1HB  ALA A  42      48.991  21.257  22.142  1.00 21.24           H  
ATOM    623 2HB  ALA A  42      49.628  19.608  21.960  1.00 21.24           H  
ATOM    624 3HB  ALA A  42      50.165  20.619  23.314  1.00 21.24           H  
ATOM    625  N   SER A  43      52.143  23.266  21.050  1.00 22.89           N  
ATOM    626  CA  SER A  43      52.603  24.617  21.359  1.00 22.89           C  
ATOM    627  C   SER A  43      51.464  25.627  21.470  1.00 22.89           C  
ATOM    628  O   SER A  43      50.539  25.630  20.654  1.00 22.89           O  
ATOM    629  CB  SER A  43      53.587  25.082  20.307  1.00 22.89           C  
ATOM    630  OG  SER A  43      53.980  26.408  20.540  1.00 22.89           O  
ATOM    631  H   SER A  43      52.499  22.768  20.234  1.00 22.89           H  
ATOM    632  HA  SER A  43      53.118  24.582  22.321  1.00 22.89           H  
ATOM    633 1HB  SER A  43      54.464  24.426  20.310  1.00 22.89           H  
ATOM    634 2HB  SER A  43      53.124  25.004  19.326  1.00 22.89           H  
ATOM    635  HG  SER A  43      53.163  26.908  20.661  1.00 22.89           H  
ATOM    636  N   VAL A  44      51.568  26.499  22.472  1.00 24.18           N  
ATOM    637  CA  VAL A  44      50.609  27.572  22.735  1.00 24.18           C  
ATOM    638  C   VAL A  44      51.332  28.910  22.832  1.00 24.18           C  
ATOM    639  O   VAL A  44      52.369  29.002  23.492  1.00 24.18           O  
ATOM    640  CB  VAL A  44      49.828  27.305  24.043  1.00 24.18           C  
ATOM    641  CG1 VAL A  44      48.866  28.457  24.331  1.00 24.18           C  
ATOM    642  CG2 VAL A  44      49.058  25.993  23.920  1.00 24.18           C  
ATOM    643  H   VAL A  44      52.358  26.405  23.093  1.00 24.18           H  
ATOM    644  HA  VAL A  44      49.899  27.618  21.909  1.00 24.18           H  
ATOM    645  HB  VAL A  44      50.529  27.241  24.875  1.00 24.18           H  
ATOM    646 1HG1 VAL A  44      48.332  28.256  25.258  1.00 24.18           H  
ATOM    647 2HG1 VAL A  44      49.418  29.389  24.435  1.00 24.18           H  
ATOM    648 3HG1 VAL A  44      48.153  28.546  23.512  1.00 24.18           H  
ATOM    649 1HG2 VAL A  44      48.512  25.803  24.843  1.00 24.18           H  
ATOM    650 2HG2 VAL A  44      48.354  26.062  23.088  1.00 24.18           H  
ATOM    651 3HG2 VAL A  44      49.746  25.174  23.740  1.00 24.18           H  
ATOM    652  N   SER A  45      50.805  29.943  22.178  1.00 24.67           N  
ATOM    653  CA  SER A  45      51.441  31.254  22.227  1.00 24.67           C  
ATOM    654  C   SER A  45      50.462  32.417  22.123  1.00 24.67           C  
ATOM    655  O   SER A  45      49.340  32.270  21.636  1.00 24.67           O  
ATOM    656  CB  SER A  45      52.441  31.373  21.096  1.00 24.67           C  
ATOM    657  OG  SER A  45      51.780  31.302  19.861  1.00 24.67           O  
ATOM    658  H   SER A  45      49.955  29.816  21.646  1.00 24.67           H  
ATOM    659  HA  SER A  45      51.967  31.342  23.180  1.00 24.67           H  
ATOM    660 1HB  SER A  45      52.949  32.334  21.174  1.00 24.67           H  
ATOM    661 2HB  SER A  45      53.196  30.591  21.166  1.00 24.67           H  
ATOM    662  HG  SER A  45      52.215  31.966  19.271  1.00 24.67           H  
ATOM    663  N   ASP A  46      50.913  33.583  22.587  1.00 24.67           N  
ATOM    664  CA  ASP A  46      50.165  34.830  22.483  1.00 24.67           C  
ATOM    665  C   ASP A  46      50.517  35.592  21.211  1.00 24.67           C  
ATOM    666  O   ASP A  46      51.546  36.261  21.148  1.00 24.67           O  
ATOM    667  CB  ASP A  46      50.415  35.715  23.705  1.00 24.67           C  
ATOM    668  CG  ASP A  46      49.603  37.043  23.707  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      49.099  37.469  22.662  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      49.492  37.617  24.766  1.00 24.67           O  
ATOM    671  H   ASP A  46      51.836  33.608  22.996  1.00 24.67           H  
ATOM    672  HA  ASP A  46      49.103  34.590  22.449  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      50.170  35.159  24.611  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      51.476  35.962  23.756  1.00 24.67           H  
ATOM    675  N   GLU A  47      49.659  35.481  20.208  1.00 24.67           N  
ATOM    676  CA  GLU A  47      49.878  36.096  18.904  1.00 24.67           C  
ATOM    677  C   GLU A  47      49.066  37.394  18.736  1.00 24.67           C  
ATOM    678  O   GLU A  47      48.903  37.886  17.612  1.00 24.67           O  
ATOM    679  CB  GLU A  47      49.513  35.107  17.794  1.00 24.67           C  
ATOM    680  CG  GLU A  47      50.344  33.796  17.779  1.00 24.67           C  
ATOM    681  CD  GLU A  47      51.829  33.983  17.493  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      52.154  34.763  16.627  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      52.633  33.313  18.123  1.00 24.67           O  
ATOM    684  H   GLU A  47      48.832  34.919  20.352  1.00 24.67           H  
ATOM    685  HA  GLU A  47      50.936  36.343  18.813  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      48.462  34.832  17.886  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      49.640  35.589  16.825  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      50.237  33.311  18.753  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      49.923  33.128  17.031  1.00 24.67           H  
ATOM    690  N   SER A  48      48.550  37.958  19.847  1.00 24.67           N  
ATOM    691  CA  SER A  48      47.676  39.143  19.783  1.00 24.67           C  
ATOM    692  C   SER A  48      48.340  40.392  19.201  1.00 24.67           C  
ATOM    693  O   SER A  48      47.650  41.312  18.750  1.00 24.67           O  
ATOM    694  CB  SER A  48      47.094  39.476  21.150  1.00 24.67           C  
ATOM    695  OG  SER A  48      48.075  39.910  22.044  1.00 24.67           O  
ATOM    696  H   SER A  48      48.762  37.561  20.776  1.00 24.67           H  
ATOM    697  HA  SER A  48      46.837  38.890  19.133  1.00 24.67           H  
ATOM    698 1HB  SER A  48      46.340  40.253  21.036  1.00 24.67           H  
ATOM    699 2HB  SER A  48      46.598  38.597  21.560  1.00 24.67           H  
ATOM    700  HG  SER A  48      48.521  39.088  22.363  1.00 24.67           H  
ATOM    701  N   GLU A  49      49.667  40.412  19.135  1.00 24.67           N  
ATOM    702  CA  GLU A  49      50.405  41.539  18.581  1.00 24.67           C  
ATOM    703  C   GLU A  49      50.059  41.761  17.104  1.00 24.67           C  
ATOM    704  O   GLU A  49      50.247  42.853  16.574  1.00 24.67           O  
ATOM    705  CB  GLU A  49      51.916  41.330  18.733  1.00 24.67           C  
ATOM    706  CG  GLU A  49      52.424  41.399  20.171  1.00 24.67           C  
ATOM    707  CD  GLU A  49      53.923  41.195  20.293  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      54.554  40.908  19.304  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      54.431  41.332  21.383  1.00 24.67           O  
ATOM    710  H   GLU A  49      50.175  39.622  19.507  1.00 24.67           H  
ATOM    711  HA  GLU A  49      50.121  42.437  19.132  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      52.184  40.352  18.331  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      52.446  42.082  18.150  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      52.167  42.373  20.586  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      51.910  40.638  20.759  1.00 24.67           H  
ATOM    716  N   GLY A  50      49.568  40.713  16.433  1.00 24.67           N  
ATOM    717  CA  GLY A  50      49.222  40.795  15.021  1.00 24.67           C  
ATOM    718  C   GLY A  50      47.795  41.307  14.760  1.00 24.67           C  
ATOM    719  O   GLY A  50      47.344  41.297  13.615  1.00 24.67           O  
ATOM    720  H   GLY A  50      49.410  39.828  16.918  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      49.933  41.451  14.520  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      49.339  39.810  14.573  1.00 24.67           H  
ATOM    723  N   THR A  51      47.070  41.729  15.805  1.00 24.67           N  
ATOM    724  CA  THR A  51      45.694  42.196  15.629  1.00 24.67           C  
ATOM    725  C   THR A  51      45.589  43.366  14.644  1.00 24.67           C  
ATOM    726  O   THR A  51      46.263  44.384  14.796  1.00 24.67           O  
ATOM    727  CB  THR A  51      45.105  42.626  16.992  1.00 24.67           C  
ATOM    728  OG1 THR A  51      45.128  41.523  17.889  1.00 24.67           O  
ATOM    729  CG2 THR A  51      43.703  43.132  16.850  1.00 24.67           C  
ATOM    730  H   THR A  51      47.466  41.706  16.745  1.00 24.67           H  
ATOM    731  HA  THR A  51      45.102  41.367  15.239  1.00 24.67           H  
ATOM    732  HB  THR A  51      45.723  43.421  17.414  1.00 24.67           H  
ATOM    733  HG1 THR A  51      46.050  41.395  18.196  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      43.319  43.428  17.824  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      43.710  43.986  16.202  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      43.071  42.348  16.434  1.00 24.67           H  
ATOM    737  N   LEU A  52      44.698  43.225  13.653  1.00 24.67           N  
ATOM    738  CA  LEU A  52      44.481  44.245  12.624  1.00 24.67           C  
ATOM    739  C   LEU A  52      43.157  44.995  12.779  1.00 24.67           C  
ATOM    740  O   LEU A  52      42.746  45.748  11.899  1.00 24.67           O  
ATOM    741  CB  LEU A  52      44.538  43.598  11.241  1.00 24.67           C  
ATOM    742  CG  LEU A  52      45.867  42.923  10.896  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      45.763  42.275   9.532  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      46.979  43.952  10.946  1.00 24.67           C  
ATOM    745  H   LEU A  52      44.181  42.358  13.594  1.00 24.67           H  
ATOM    746  HA  LEU A  52      45.290  44.971  12.693  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      43.752  42.847  11.171  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      44.352  44.367  10.493  1.00 24.67           H  
ATOM    749  HG  LEU A  52      46.075  42.140  11.621  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      46.706  41.783   9.296  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      44.961  41.539   9.543  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      45.551  43.036   8.781  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      47.928  43.468  10.710  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      46.783  44.741  10.221  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      47.031  44.381  11.949  1.00 24.67           H  
ATOM    756  N   GLU A  53      42.508  44.820  13.919  1.00 24.67           N  
ATOM    757  CA  GLU A  53      41.206  45.434  14.201  1.00 24.67           C  
ATOM    758  C   GLU A  53      41.242  46.961  14.177  1.00 24.67           C  
ATOM    759  O   GLU A  53      40.230  47.606  13.909  1.00 24.67           O  
ATOM    760  CB  GLU A  53      40.679  44.950  15.554  1.00 24.67           C  
ATOM    761  CG  GLU A  53      40.269  43.479  15.571  1.00 24.67           C  
ATOM    762  CD  GLU A  53      39.819  42.992  16.931  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      39.958  43.722  17.885  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      39.338  41.886  17.011  1.00 24.67           O  
ATOM    765  H   GLU A  53      42.919  44.210  14.605  1.00 24.67           H  
ATOM    766  HA  GLU A  53      40.506  45.107  13.431  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      41.437  45.107  16.319  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      39.807  45.542  15.833  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      39.451  43.342  14.864  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      41.105  42.878  15.226  1.00 24.67           H  
ATOM    771  N   GLY A  54      42.399  47.547  14.479  1.00 24.67           N  
ATOM    772  CA  GLY A  54      42.546  48.995  14.494  1.00 24.67           C  
ATOM    773  C   GLY A  54      42.818  49.583  13.100  1.00 24.67           C  
ATOM    774  O   GLY A  54      42.999  50.794  12.964  1.00 24.67           O  
ATOM    775  H   GLY A  54      43.196  46.967  14.694  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      41.639  49.442  14.902  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      43.358  49.265  15.167  1.00 24.67           H  
ATOM    778  N   ALA A  55      42.901  48.734  12.071  1.00 24.67           N  
ATOM    779  CA  ALA A  55      43.155  49.209  10.716  1.00 24.67           C  
ATOM    780  C   ALA A  55      41.899  49.864  10.146  1.00 24.67           C  
ATOM    781  O   ALA A  55      40.784  49.478  10.485  1.00 24.67           O  
ATOM    782  CB  ALA A  55      43.593  48.060   9.825  1.00 24.67           C  
ATOM    783  H   ALA A  55      42.757  47.734  12.208  1.00 24.67           H  
ATOM    784  HA  ALA A  55      43.944  49.958  10.758  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      43.793  48.434   8.821  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      44.495  47.607  10.233  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      42.800  47.314   9.785  1.00 24.67           H  
ATOM    788  N   GLU A  56      42.076  50.831   9.242  1.00 24.67           N  
ATOM    789  CA  GLU A  56      40.913  51.445   8.594  1.00 24.67           C  
ATOM    790  C   GLU A  56      40.850  51.180   7.088  1.00 24.67           C  
ATOM    791  O   GLU A  56      39.862  50.637   6.592  1.00 24.67           O  
ATOM    792  CB  GLU A  56      40.902  52.961   8.834  1.00 24.67           C  
ATOM    793  CG  GLU A  56      40.706  53.378  10.297  1.00 24.67           C  
ATOM    794  CD  GLU A  56      40.700  54.890  10.497  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      40.916  55.601   9.544  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      40.472  55.322  11.604  1.00 24.67           O  
ATOM    797  H   GLU A  56      43.007  51.132   9.007  1.00 24.67           H  
ATOM    798  HA  GLU A  56      40.012  51.027   9.039  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      41.841  53.390   8.489  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      40.104  53.412   8.246  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      39.759  52.973  10.651  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      41.503  52.939  10.900  1.00 24.67           H  
ATOM    803  N   ALA A  57      41.890  51.568   6.354  1.00 24.67           N  
ATOM    804  CA  ALA A  57      41.882  51.400   4.902  1.00 24.67           C  
ATOM    805  C   ALA A  57      43.267  51.524   4.300  1.00 24.67           C  
ATOM    806  O   ALA A  57      44.144  52.185   4.857  1.00 24.67           O  
ATOM    807  CB  ALA A  57      40.978  52.437   4.251  1.00 24.67           C  
ATOM    808  H   ALA A  57      42.683  52.002   6.800  1.00 24.67           H  
ATOM    809  HA  ALA A  57      41.507  50.401   4.681  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      40.970  52.279   3.169  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      39.964  52.347   4.637  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      41.360  53.434   4.465  1.00 24.67           H  
ATOM    813  N   GLU A  58      43.434  50.943   3.119  1.00 24.67           N  
ATOM    814  CA  GLU A  58      44.640  51.152   2.336  1.00 24.67           C  
ATOM    815  C   GLU A  58      44.326  52.247   1.331  1.00 24.67           C  
ATOM    816  O   GLU A  58      43.203  52.315   0.832  1.00 24.67           O  
ATOM    817  CB  GLU A  58      45.071  49.866   1.631  1.00 24.67           C  
ATOM    818  CG  GLU A  58      45.490  48.742   2.579  1.00 24.67           C  
ATOM    819  CD  GLU A  58      45.935  47.481   1.861  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      45.844  47.436   0.656  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      46.368  46.569   2.524  1.00 24.67           O  
ATOM    822  H   GLU A  58      42.692  50.376   2.737  1.00 24.67           H  
ATOM    823  HA  GLU A  58      45.444  51.495   2.985  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      44.255  49.499   1.011  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      45.911  50.080   0.970  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      46.308  49.099   3.203  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      44.652  48.504   3.233  1.00 24.67           H  
ATOM    828  N   THR A  59      45.304  53.097   1.040  1.00 24.67           N  
ATOM    829  CA  THR A  59      45.090  54.186   0.095  1.00 24.67           C  
ATOM    830  C   THR A  59      46.199  54.256  -0.947  1.00 24.67           C  
ATOM    831  O   THR A  59      47.218  53.575  -0.829  1.00 24.67           O  
ATOM    832  CB  THR A  59      44.999  55.535   0.836  1.00 24.67           C  
ATOM    833  OG1 THR A  59      46.272  55.849   1.411  1.00 24.67           O  
ATOM    834  CG2 THR A  59      43.943  55.465   1.959  1.00 24.67           C  
ATOM    835  H   THR A  59      46.203  52.988   1.482  1.00 24.67           H  
ATOM    836  HA  THR A  59      44.153  54.016  -0.430  1.00 24.67           H  
ATOM    837  HB  THR A  59      44.723  56.317   0.131  1.00 24.67           H  
ATOM    838  HG1 THR A  59      46.910  55.990   0.699  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      43.892  56.426   2.466  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      42.970  55.230   1.527  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      44.212  54.698   2.682  1.00 24.67           H  
ATOM    842  N   SER A  60      45.993  55.102  -1.949  1.00 24.67           N  
ATOM    843  CA  SER A  60      46.969  55.335  -3.003  1.00 24.67           C  
ATOM    844  C   SER A  60      46.742  56.708  -3.612  1.00 24.67           C  
ATOM    845  O   SER A  60      47.684  57.486  -3.741  1.00 24.67           O  
ATOM    846  OXT SER A  60      45.594  57.148  -3.600  1.00 24.67           O  
ATOM    847  CB  SER A  60      46.866  54.264  -4.072  1.00 24.67           C  
ATOM    848  OG  SER A  60      47.780  54.494  -5.108  1.00 24.67           O  
ATOM    849  H   SER A  60      45.121  55.608  -1.979  1.00 24.67           H  
ATOM    850  HA  SER A  60      47.969  55.310  -2.570  1.00 24.67           H  
ATOM    851 1HB  SER A  60      47.057  53.287  -3.628  1.00 24.67           H  
ATOM    852 2HB  SER A  60      45.856  54.247  -4.474  1.00 24.67           H  
ATOM    853  HG  SER A  60      48.651  54.437  -4.708  1.00 24.67           H  
TER     854
ENDMDL

