REMARK ID 637883 MODEL 1 line10
PFRMAT TS
TARGET line10
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   ARG A   1       2.486  -0.571   1.077  1.00 24.67           N  
ATOM      2  CA  ARG A   1       2.291   0.138  -0.180  1.00 24.67           C  
ATOM      3  C   ARG A   1       1.933   1.592   0.066  1.00 24.67           C  
ATOM      4  O   ARG A   1       0.989   1.894   0.798  1.00 24.67           O  
ATOM      5  CB  ARG A   1       1.190  -0.508  -1.009  1.00 24.67           C  
ATOM      6  CG  ARG A   1       0.939   0.152  -2.366  1.00 24.67           C  
ATOM      7  CD  ARG A   1      -0.131  -0.547  -3.137  1.00 24.67           C  
ATOM      8  NE  ARG A   1      -0.360   0.075  -4.436  1.00 24.67           N  
ATOM      9  CZ  ARG A   1      -1.385  -0.217  -5.262  1.00 24.67           C  
ATOM     10  NH1 ARG A   1      -2.274  -1.122  -4.917  1.00 24.67           N  
ATOM     11  NH2 ARG A   1      -1.499   0.412  -6.418  1.00 24.67           N  
ATOM     12 1H   ARG A   1       3.210  -1.265   0.968  1.00 24.67           H  
ATOM     13 2H   ARG A   1       2.756   0.091   1.790  1.00 24.67           H  
ATOM     14 3H   ARG A   1       1.623  -1.022   1.346  1.00 24.67           H  
ATOM     15  HA  ARG A   1       3.221   0.101  -0.747  1.00 24.67           H  
ATOM     16 1HB  ARG A   1       1.433  -1.553  -1.188  1.00 24.67           H  
ATOM     17 2HB  ARG A   1       0.253  -0.480  -0.452  1.00 24.67           H  
ATOM     18 1HG  ARG A   1       0.625   1.187  -2.211  1.00 24.67           H  
ATOM     19 2HG  ARG A   1       1.856   0.139  -2.954  1.00 24.67           H  
ATOM     20 1HD  ARG A   1       0.154  -1.586  -3.301  1.00 24.67           H  
ATOM     21 2HD  ARG A   1      -1.063  -0.509  -2.574  1.00 24.67           H  
ATOM     22  HE  ARG A   1       0.301   0.780  -4.739  1.00 24.67           H  
ATOM     23 1HH1 ARG A   1      -2.189  -1.604  -4.033  1.00 24.67           H  
ATOM     24 2HH1 ARG A   1      -3.041  -1.337  -5.537  1.00 24.67           H  
ATOM     25 1HH2 ARG A   1      -0.817   1.109  -6.684  1.00 24.67           H  
ATOM     26 2HH2 ARG A   1      -2.267   0.196  -7.037  1.00 24.67           H  
ATOM     27  N   ILE A   2       2.681   2.493  -0.552  1.00 24.67           N  
ATOM     28  CA  ILE A   2       2.404   3.919  -0.424  1.00 24.67           C  
ATOM     29  C   ILE A   2       1.668   4.430  -1.644  1.00 24.67           C  
ATOM     30  O   ILE A   2       2.136   4.270  -2.773  1.00 24.67           O  
ATOM     31  CB  ILE A   2       3.693   4.738  -0.247  1.00 24.67           C  
ATOM     32  CG1 ILE A   2       4.411   4.314   1.028  1.00 24.67           C  
ATOM     33  CG2 ILE A   2       3.365   6.232  -0.220  1.00 24.67           C  
ATOM     34  CD1 ILE A   2       5.796   4.894   1.152  1.00 24.67           C  
ATOM     35  H   ILE A   2       3.454   2.199  -1.134  1.00 24.67           H  
ATOM     36  HA  ILE A   2       1.770   4.079   0.446  1.00 24.67           H  
ATOM     37  HB  ILE A   2       4.362   4.537  -1.079  1.00 24.67           H  
ATOM     38 1HG1 ILE A   2       3.822   4.636   1.887  1.00 24.67           H  
ATOM     39 2HG1 ILE A   2       4.492   3.230   1.050  1.00 24.67           H  
ATOM     40 1HG2 ILE A   2       4.281   6.806  -0.106  1.00 24.67           H  
ATOM     41 2HG2 ILE A   2       2.877   6.519  -1.146  1.00 24.67           H  
ATOM     42 3HG2 ILE A   2       2.699   6.444   0.615  1.00 24.67           H  
ATOM     43 1HD1 ILE A   2       6.251   4.554   2.083  1.00 24.67           H  
ATOM     44 2HD1 ILE A   2       6.404   4.564   0.310  1.00 24.67           H  
ATOM     45 3HD1 ILE A   2       5.736   5.981   1.153  1.00 24.67           H  
ATOM     46  N   LEU A   3       0.512   5.030  -1.417  1.00 24.67           N  
ATOM     47  CA  LEU A   3      -0.276   5.559  -2.510  1.00 24.67           C  
ATOM     48  C   LEU A   3       0.012   7.044  -2.625  1.00 24.67           C  
ATOM     49  O   LEU A   3       0.180   7.723  -1.611  1.00 24.67           O  
ATOM     50  CB  LEU A   3      -1.759   5.302  -2.251  1.00 24.67           C  
ATOM     51  CG  LEU A   3      -2.127   3.818  -2.067  1.00 24.67           C  
ATOM     52  CD1 LEU A   3      -3.606   3.696  -1.764  1.00 24.67           C  
ATOM     53  CD2 LEU A   3      -1.761   3.051  -3.316  1.00 24.67           C  
ATOM     54  H   LEU A   3       0.179   5.119  -0.467  1.00 24.67           H  
ATOM     55  HA  LEU A   3       0.018   5.070  -3.438  1.00 24.67           H  
ATOM     56 1HB  LEU A   3      -2.057   5.840  -1.352  1.00 24.67           H  
ATOM     57 2HB  LEU A   3      -2.332   5.692  -3.092  1.00 24.67           H  
ATOM     58  HG  LEU A   3      -1.575   3.407  -1.219  1.00 24.67           H  
ATOM     59 1HD1 LEU A   3      -3.861   2.644  -1.624  1.00 24.67           H  
ATOM     60 2HD1 LEU A   3      -3.839   4.249  -0.854  1.00 24.67           H  
ATOM     61 3HD1 LEU A   3      -4.182   4.101  -2.594  1.00 24.67           H  
ATOM     62 1HD2 LEU A   3      -2.021   2.007  -3.173  1.00 24.67           H  
ATOM     63 2HD2 LEU A   3      -2.312   3.451  -4.167  1.00 24.67           H  
ATOM     64 3HD2 LEU A   3      -0.690   3.143  -3.501  1.00 24.67           H  
ATOM     65  N   ARG A   4       0.091   7.541  -3.852  1.00 24.67           N  
ATOM     66  CA  ARG A   4       0.385   8.946  -4.084  1.00 24.67           C  
ATOM     67  C   ARG A   4      -0.563   9.509  -5.144  1.00 24.67           C  
ATOM     68  O   ARG A   4      -1.056   8.742  -5.969  1.00 24.67           O  
ATOM     69  CB  ARG A   4       1.823   9.086  -4.575  1.00 24.67           C  
ATOM     70  CG  ARG A   4       2.897   8.608  -3.577  1.00 24.67           C  
ATOM     71  CD  ARG A   4       4.270   8.737  -4.126  1.00 24.67           C  
ATOM     72  NE  ARG A   4       5.298   8.359  -3.151  1.00 24.67           N  
ATOM     73  CZ  ARG A   4       5.726   7.092  -2.938  1.00 24.67           C  
ATOM     74  NH1 ARG A   4       5.200   6.096  -3.618  1.00 24.67           N  
ATOM     75  NH2 ARG A   4       6.675   6.851  -2.050  1.00 24.67           N  
ATOM     76  H   ARG A   4      -0.050   6.925  -4.640  1.00 24.67           H  
ATOM     77  HA  ARG A   4       0.285   9.469  -3.141  1.00 24.67           H  
ATOM     78 1HB  ARG A   4       1.946   8.514  -5.494  1.00 24.67           H  
ATOM     79 2HB  ARG A   4       2.025  10.132  -4.816  1.00 24.67           H  
ATOM     80 1HG  ARG A   4       2.826   9.184  -2.653  1.00 24.67           H  
ATOM     81 2HG  ARG A   4       2.739   7.554  -3.357  1.00 24.67           H  
ATOM     82 1HD  ARG A   4       4.373   8.088  -4.996  1.00 24.67           H  
ATOM     83 2HD  ARG A   4       4.446   9.771  -4.424  1.00 24.67           H  
ATOM     84  HE  ARG A   4       5.728   9.098  -2.610  1.00 24.67           H  
ATOM     85 1HH1 ARG A   4       4.471   6.273  -4.296  1.00 24.67           H  
ATOM     86 2HH1 ARG A   4       5.514   5.150  -3.458  1.00 24.67           H  
ATOM     87 1HH2 ARG A   4       7.084   7.612  -1.527  1.00 24.67           H  
ATOM     88 2HH2 ARG A   4       7.001   5.906  -1.911  1.00 24.67           H  
ATOM     89  N   PRO A   5      -0.904  10.807  -5.117  1.00 24.67           N  
ATOM     90  CA  PRO A   5      -1.590  11.487  -6.196  1.00 24.67           C  
ATOM     91  C   PRO A   5      -0.740  11.388  -7.446  1.00 24.67           C  
ATOM     92  O   PRO A   5       0.486  11.442  -7.367  1.00 24.67           O  
ATOM     93  CB  PRO A   5      -1.692  12.930  -5.687  1.00 24.67           C  
ATOM     94  CG  PRO A   5      -1.634  12.800  -4.174  1.00 24.67           C  
ATOM     95  CD  PRO A   5      -0.693  11.632  -3.913  1.00 24.67           C  
ATOM     96  HA  PRO A   5      -2.580  11.037  -6.350  1.00 24.67           H  
ATOM     97 1HB  PRO A   5      -0.888  13.537  -6.114  1.00 24.67           H  
ATOM     98 2HB  PRO A   5      -2.631  13.386  -6.036  1.00 24.67           H  
ATOM     99 1HG  PRO A   5      -1.286  13.740  -3.729  1.00 24.67           H  
ATOM    100 2HG  PRO A   5      -2.643  12.621  -3.777  1.00 24.67           H  
ATOM    101 1HD  PRO A   5       0.350  11.961  -3.836  1.00 24.67           H  
ATOM    102 2HD  PRO A   5      -1.048  11.124  -3.005  1.00 24.67           H  
ATOM    103  N   MET A   6      -1.385  11.255  -8.601  1.00 24.67           N  
ATOM    104  CA  MET A   6      -0.671  11.195  -9.879  1.00 24.67           C  
ATOM    105  C   MET A   6      -0.521  12.588 -10.486  1.00 24.67           C  
ATOM    106  O   MET A   6       0.053  12.763 -11.561  1.00 24.67           O  
ATOM    107  CB  MET A   6      -1.394  10.257 -10.836  1.00 24.67           C  
ATOM    108  CG  MET A   6      -1.424   8.791 -10.383  1.00 24.67           C  
ATOM    109  SD  MET A   6       0.217   8.010 -10.356  1.00 24.67           S  
ATOM    110  CE  MET A   6       0.671   8.102  -8.621  1.00 24.67           C  
ATOM    111  H   MET A   6      -2.393  11.189  -8.601  1.00 24.67           H  
ATOM    112  HA  MET A   6       0.330  10.804  -9.699  1.00 24.67           H  
ATOM    113 1HB  MET A   6      -2.420  10.592 -10.967  1.00 24.67           H  
ATOM    114 2HB  MET A   6      -0.910  10.294 -11.813  1.00 24.67           H  
ATOM    115 1HG  MET A   6      -1.844   8.735  -9.377  1.00 24.67           H  
ATOM    116 2HG  MET A   6      -2.067   8.218 -11.052  1.00 24.67           H  
ATOM    117 1HE  MET A   6       1.648   7.651  -8.474  1.00 24.67           H  
ATOM    118 2HE  MET A   6       0.708   9.131  -8.309  1.00 24.67           H  
ATOM    119 3HE  MET A   6      -0.068   7.568  -8.022  1.00 24.67           H  
ATOM    120  N   CYS A   7      -1.078  13.566  -9.788  1.00 24.67           N  
ATOM    121  CA  CYS A   7      -1.093  14.963 -10.182  1.00 24.67           C  
ATOM    122  C   CYS A   7      -1.318  15.838  -8.976  1.00 24.67           C  
ATOM    123  O   CYS A   7      -2.187  15.565  -8.146  1.00 24.67           O  
ATOM    124  CB  CYS A   7      -2.191  15.277 -11.190  1.00 24.67           C  
ATOM    125  SG  CYS A   7      -2.167  17.015 -11.737  1.00 24.67           S  
ATOM    126  H   CYS A   7      -1.511  13.319  -8.913  1.00 24.67           H  
ATOM    127  HA  CYS A   7      -0.127  15.215 -10.620  1.00 24.67           H  
ATOM    128 1HB  CYS A   7      -2.085  14.638 -12.069  1.00 24.67           H  
ATOM    129 2HB  CYS A   7      -3.162  15.074 -10.743  1.00 24.67           H  
ATOM    130  HG  CYS A   7      -1.934  17.541 -10.524  1.00 24.67           H  
ATOM    131  N   PHE A   8      -0.536  16.894  -8.889  1.00 24.67           N  
ATOM    132  CA  PHE A   8      -0.653  17.828  -7.793  1.00 24.67           C  
ATOM    133  C   PHE A   8      -1.037  19.179  -8.361  1.00 24.67           C  
ATOM    134  O   PHE A   8      -0.600  19.535  -9.456  1.00 24.67           O  
ATOM    135  CB  PHE A   8       0.687  17.888  -7.075  1.00 24.67           C  
ATOM    136  CG  PHE A   8       1.083  16.546  -6.499  1.00 24.67           C  
ATOM    137  CD1 PHE A   8       1.722  15.608  -7.310  1.00 24.67           C  
ATOM    138  CD2 PHE A   8       0.840  16.217  -5.178  1.00 24.67           C  
ATOM    139  CE1 PHE A   8       2.094  14.381  -6.818  1.00 24.67           C  
ATOM    140  CE2 PHE A   8       1.225  14.984  -4.681  1.00 24.67           C  
ATOM    141  CZ  PHE A   8       1.851  14.067  -5.506  1.00 24.67           C  
ATOM    142  H   PHE A   8       0.160  17.053  -9.605  1.00 24.67           H  
ATOM    143  HA  PHE A   8      -1.432  17.496  -7.105  1.00 24.67           H  
ATOM    144 1HB  PHE A   8       1.464  18.212  -7.767  1.00 24.67           H  
ATOM    145 2HB  PHE A   8       0.639  18.615  -6.265  1.00 24.67           H  
ATOM    146  HD1 PHE A   8       1.921  15.854  -8.354  1.00 24.67           H  
ATOM    147  HD2 PHE A   8       0.345  16.939  -4.529  1.00 24.67           H  
ATOM    148  HE1 PHE A   8       2.583  13.654  -7.468  1.00 24.67           H  
ATOM    149  HE2 PHE A   8       1.032  14.732  -3.640  1.00 24.67           H  
ATOM    150  HZ  PHE A   8       2.148  13.094  -5.121  1.00 24.67           H  
ATOM    151  N   VAL A   9      -1.864  19.917  -7.635  1.00 24.67           N  
ATOM    152  CA  VAL A   9      -2.293  21.236  -8.076  1.00 24.67           C  
ATOM    153  C   VAL A   9      -2.011  22.271  -6.992  1.00 24.67           C  
ATOM    154  O   VAL A   9      -2.425  22.103  -5.848  1.00 24.67           O  
ATOM    155  CB  VAL A   9      -3.796  21.201  -8.432  1.00 24.67           C  
ATOM    156  CG1 VAL A   9      -4.260  22.570  -8.874  1.00 24.67           C  
ATOM    157  CG2 VAL A   9      -4.037  20.162  -9.545  1.00 24.67           C  
ATOM    158  H   VAL A   9      -2.198  19.561  -6.750  1.00 24.67           H  
ATOM    159  HA  VAL A   9      -1.731  21.509  -8.970  1.00 24.67           H  
ATOM    160  HB  VAL A   9      -4.369  20.932  -7.546  1.00 24.67           H  
ATOM    161 1HG1 VAL A   9      -5.323  22.535  -9.108  1.00 24.67           H  
ATOM    162 2HG1 VAL A   9      -4.094  23.265  -8.086  1.00 24.67           H  
ATOM    163 3HG1 VAL A   9      -3.702  22.875  -9.757  1.00 24.67           H  
ATOM    164 1HG2 VAL A   9      -5.097  20.134  -9.791  1.00 24.67           H  
ATOM    165 2HG2 VAL A   9      -3.464  20.439 -10.432  1.00 24.67           H  
ATOM    166 3HG2 VAL A   9      -3.726  19.174  -9.212  1.00 24.67           H  
ATOM    167  N   LYS A  10      -1.305  23.343  -7.353  1.00 24.67           N  
ATOM    168  CA  LYS A  10      -0.944  24.381  -6.382  1.00 24.67           C  
ATOM    169  C   LYS A  10      -2.097  25.304  -5.985  1.00 24.67           C  
ATOM    170  O   LYS A  10      -2.077  25.894  -4.907  1.00 24.67           O  
ATOM    171  CB  LYS A  10       0.199  25.230  -6.923  1.00 24.67           C  
ATOM    172  CG  LYS A  10       1.531  24.520  -7.033  1.00 24.67           C  
ATOM    173  CD  LYS A  10       2.605  25.460  -7.572  1.00 24.67           C  
ATOM    174  CE  LYS A  10       3.956  24.758  -7.684  1.00 24.67           C  
ATOM    175  NZ  LYS A  10       5.003  25.653  -8.252  1.00 24.67           N  
ATOM    176  H   LYS A  10      -0.992  23.422  -8.310  1.00 24.67           H  
ATOM    177  HA  LYS A  10      -0.601  23.883  -5.475  1.00 24.67           H  
ATOM    178 1HB  LYS A  10      -0.063  25.611  -7.909  1.00 24.67           H  
ATOM    179 2HB  LYS A  10       0.341  26.081  -6.266  1.00 24.67           H  
ATOM    180 1HG  LYS A  10       1.832  24.160  -6.049  1.00 24.67           H  
ATOM    181 2HG  LYS A  10       1.433  23.665  -7.701  1.00 24.67           H  
ATOM    182 1HD  LYS A  10       2.308  25.828  -8.555  1.00 24.67           H  
ATOM    183 2HD  LYS A  10       2.705  26.314  -6.901  1.00 24.67           H  
ATOM    184 1HE  LYS A  10       4.270  24.431  -6.694  1.00 24.67           H  
ATOM    185 2HE  LYS A  10       3.852  23.884  -8.329  1.00 24.67           H  
ATOM    186 1HZ  LYS A  10       5.879  25.151  -8.309  1.00 24.67           H  
ATOM    187 2HZ  LYS A  10       4.727  25.952  -9.176  1.00 24.67           H  
ATOM    188 3HZ  LYS A  10       5.117  26.460  -7.656  1.00 24.67           H  
ATOM    189  N   GLN A  11      -3.080  25.456  -6.872  1.00 24.67           N  
ATOM    190  CA  GLN A  11      -4.230  26.337  -6.643  1.00 24.67           C  
ATOM    191  C   GLN A  11      -3.800  27.746  -6.233  1.00 24.67           C  
ATOM    192  O   GLN A  11      -4.302  28.301  -5.257  1.00 24.67           O  
ATOM    193  CB  GLN A  11      -5.160  25.756  -5.567  1.00 24.67           C  
ATOM    194  CG  GLN A  11      -5.735  24.386  -5.911  1.00 24.67           C  
ATOM    195  CD  GLN A  11      -6.741  23.882  -4.888  1.00 24.67           C  
ATOM    196  OE1 GLN A  11      -6.663  24.185  -3.693  1.00 24.67           O  
ATOM    197  NE2 GLN A  11      -7.707  23.100  -5.360  1.00 24.67           N  
ATOM    198  H   GLN A  11      -3.030  24.930  -7.730  1.00 24.67           H  
ATOM    199  HA  GLN A  11      -4.789  26.417  -7.574  1.00 24.67           H  
ATOM    200 1HB  GLN A  11      -4.625  25.670  -4.622  1.00 24.67           H  
ATOM    201 2HB  GLN A  11      -5.993  26.439  -5.406  1.00 24.67           H  
ATOM    202 1HG  GLN A  11      -6.222  24.434  -6.884  1.00 24.67           H  
ATOM    203 2HG  GLN A  11      -4.914  23.670  -5.934  1.00 24.67           H  
ATOM    204 1HE2 GLN A  11      -8.403  22.735  -4.741  1.00 24.67           H  
ATOM    205 2HE2 GLN A  11      -7.738  22.877  -6.334  1.00 24.67           H  
ATOM    206  N   LEU A  12      -2.870  28.326  -6.982  1.00 24.67           N  
ATOM    207  CA  LEU A  12      -2.355  29.643  -6.639  1.00 24.67           C  
ATOM    208  C   LEU A  12      -3.409  30.724  -6.827  1.00 24.67           C  
ATOM    209  O   LEU A  12      -4.172  30.700  -7.794  1.00 24.67           O  
ATOM    210  CB  LEU A  12      -1.133  29.954  -7.504  1.00 24.67           C  
ATOM    211  CG  LEU A  12       0.050  28.999  -7.303  1.00 24.67           C  
ATOM    212  CD1 LEU A  12       1.167  29.356  -8.263  1.00 24.67           C  
ATOM    213  CD2 LEU A  12       0.510  29.053  -5.860  1.00 24.67           C  
ATOM    214  H   LEU A  12      -2.503  27.836  -7.781  1.00 24.67           H  
ATOM    215  HA  LEU A  12      -2.055  29.631  -5.591  1.00 24.67           H  
ATOM    216 1HB  LEU A  12      -1.426  29.911  -8.550  1.00 24.67           H  
ATOM    217 2HB  LEU A  12      -0.796  30.968  -7.280  1.00 24.67           H  
ATOM    218  HG  LEU A  12      -0.270  27.997  -7.536  1.00 24.67           H  
ATOM    219 1HD1 LEU A  12       1.994  28.662  -8.133  1.00 24.67           H  
ATOM    220 2HD1 LEU A  12       0.799  29.293  -9.288  1.00 24.67           H  
ATOM    221 3HD1 LEU A  12       1.510  30.370  -8.062  1.00 24.67           H  
ATOM    222 1HD2 LEU A  12       1.340  28.362  -5.716  1.00 24.67           H  
ATOM    223 2HD2 LEU A  12       0.834  30.064  -5.618  1.00 24.67           H  
ATOM    224 3HD2 LEU A  12      -0.319  28.767  -5.205  1.00 24.67           H  
ATOM    225  N   GLU A  13      -3.428  31.677  -5.899  1.00 24.67           N  
ATOM    226  CA  GLU A  13      -4.337  32.817  -5.939  1.00 24.67           C  
ATOM    227  C   GLU A  13      -3.649  34.071  -6.449  1.00 24.67           C  
ATOM    228  O   GLU A  13      -2.529  34.378  -6.044  1.00 24.67           O  
ATOM    229  CB  GLU A  13      -4.917  33.084  -4.542  1.00 24.67           C  
ATOM    230  CG  GLU A  13      -5.902  34.261  -4.459  1.00 24.67           C  
ATOM    231  CD  GLU A  13      -6.482  34.458  -3.068  1.00 24.67           C  
ATOM    232  OE1 GLU A  13      -6.194  33.663  -2.204  1.00 24.67           O  
ATOM    233  OE2 GLU A  13      -7.210  35.405  -2.878  1.00 24.67           O  
ATOM    234  H   GLU A  13      -2.779  31.607  -5.130  1.00 24.67           H  
ATOM    235  HA  GLU A  13      -5.157  32.581  -6.618  1.00 24.67           H  
ATOM    236 1HB  GLU A  13      -5.431  32.191  -4.187  1.00 24.67           H  
ATOM    237 2HB  GLU A  13      -4.102  33.290  -3.849  1.00 24.67           H  
ATOM    238 1HG  GLU A  13      -5.383  35.178  -4.744  1.00 24.67           H  
ATOM    239 2HG  GLU A  13      -6.711  34.101  -5.170  1.00 24.67           H  
ATOM    240  N   VAL A  14      -4.325  34.794  -7.331  1.00 24.67           N  
ATOM    241  CA  VAL A  14      -3.811  36.060  -7.819  1.00 24.67           C  
ATOM    242  C   VAL A  14      -4.657  37.199  -7.243  1.00 24.67           C  
ATOM    243  O   VAL A  14      -5.849  37.271  -7.543  1.00 24.67           O  
ATOM    244  CB  VAL A  14      -3.864  36.116  -9.344  1.00 24.67           C  
ATOM    245  CG1 VAL A  14      -3.345  37.461  -9.809  1.00 24.67           C  
ATOM    246  CG2 VAL A  14      -3.033  34.980  -9.912  1.00 24.67           C  
ATOM    247  H   VAL A  14      -5.228  34.467  -7.644  1.00 24.67           H  
ATOM    248  HA  VAL A  14      -2.768  36.142  -7.546  1.00 24.67           H  
ATOM    249  HB  VAL A  14      -4.897  36.023  -9.678  1.00 24.67           H  
ATOM    250 1HG1 VAL A  14      -3.386  37.517 -10.895  1.00 24.67           H  
ATOM    251 2HG1 VAL A  14      -3.960  38.254  -9.380  1.00 24.67           H  
ATOM    252 3HG1 VAL A  14      -2.315  37.587  -9.477  1.00 24.67           H  
ATOM    253 1HG2 VAL A  14      -3.064  35.015 -11.001  1.00 24.67           H  
ATOM    254 2HG2 VAL A  14      -2.001  35.084  -9.573  1.00 24.67           H  
ATOM    255 3HG2 VAL A  14      -3.431  34.024  -9.569  1.00 24.67           H  
ATOM    256  N   PRO A  15      -4.104  38.072  -6.387  1.00 24.67           N  
ATOM    257  CA  PRO A  15      -4.817  39.166  -5.761  1.00 24.67           C  
ATOM    258  C   PRO A  15      -5.376  40.127  -6.807  1.00 24.67           C  
ATOM    259  O   PRO A  15      -4.794  40.258  -7.877  1.00 24.67           O  
ATOM    260  CB  PRO A  15      -3.713  39.866  -4.959  1.00 24.67           C  
ATOM    261  CG  PRO A  15      -2.678  38.797  -4.712  1.00 24.67           C  
ATOM    262  CD  PRO A  15      -2.711  37.920  -5.936  1.00 24.67           C  
ATOM    263  HA  PRO A  15      -5.571  38.747  -5.093  1.00 24.67           H  
ATOM    264 1HB  PRO A  15      -3.326  40.727  -5.532  1.00 24.67           H  
ATOM    265 2HB  PRO A  15      -4.134  40.273  -4.028  1.00 24.67           H  
ATOM    266 1HG  PRO A  15      -1.689  39.258  -4.549  1.00 24.67           H  
ATOM    267 2HG  PRO A  15      -2.922  38.243  -3.795  1.00 24.67           H  
ATOM    268 1HD  PRO A  15      -2.007  38.263  -6.703  1.00 24.67           H  
ATOM    269 2HD  PRO A  15      -2.506  36.897  -5.587  1.00 24.67           H  
ATOM    270  N   PRO A  16      -6.520  40.773  -6.560  1.00 24.67           N  
ATOM    271  CA  PRO A  16      -7.033  41.860  -7.364  1.00 24.67           C  
ATOM    272  C   PRO A  16      -6.012  42.979  -7.344  1.00 24.67           C  
ATOM    273  O   PRO A  16      -5.412  43.232  -6.297  1.00 24.67           O  
ATOM    274  CB  PRO A  16      -8.318  42.255  -6.632  1.00 24.67           C  
ATOM    275  CG  PRO A  16      -8.722  41.008  -5.868  1.00 24.67           C  
ATOM    276  CD  PRO A  16      -7.415  40.343  -5.476  1.00 24.67           C  
ATOM    277  HA  PRO A  16      -7.225  41.508  -8.390  1.00 24.67           H  
ATOM    278 1HB  PRO A  16      -8.120  43.118  -5.977  1.00 24.67           H  
ATOM    279 2HB  PRO A  16      -9.081  42.576  -7.355  1.00 24.67           H  
ATOM    280 1HG  PRO A  16      -9.339  41.277  -4.997  1.00 24.67           H  
ATOM    281 2HG  PRO A  16      -9.343  40.361  -6.508  1.00 24.67           H  
ATOM    282 1HD  PRO A  16      -7.052  40.694  -4.500  1.00 24.67           H  
ATOM    283 2HD  PRO A  16      -7.586  39.254  -5.508  1.00 24.67           H  
ATOM    284  N   TYR A  17      -5.858  43.693  -8.446  1.00 24.67           N  
ATOM    285  CA  TYR A  17      -4.927  44.816  -8.442  1.00 24.67           C  
ATOM    286  C   TYR A  17      -5.647  46.139  -8.711  1.00 24.67           C  
ATOM    287  O   TYR A  17      -5.350  47.167  -8.098  1.00 24.67           O  
ATOM    288  CB  TYR A  17      -3.825  44.565  -9.464  1.00 24.67           C  
ATOM    289  CG  TYR A  17      -3.049  43.286  -9.209  1.00 24.67           C  
ATOM    290  CD1 TYR A  17      -3.197  42.217 -10.080  1.00 24.67           C  
ATOM    291  CD2 TYR A  17      -2.211  43.168  -8.110  1.00 24.67           C  
ATOM    292  CE1 TYR A  17      -2.500  41.043  -9.861  1.00 24.67           C  
ATOM    293  CE2 TYR A  17      -1.517  41.994  -7.891  1.00 24.67           C  
ATOM    294  CZ  TYR A  17      -1.656  40.937  -8.762  1.00 24.67           C  
ATOM    295  OH  TYR A  17      -0.949  39.777  -8.545  1.00 24.67           O  
ATOM    296  H   TYR A  17      -6.365  43.443  -9.281  1.00 24.67           H  
ATOM    297  HA  TYR A  17      -4.469  44.890  -7.457  1.00 24.67           H  
ATOM    298 1HB  TYR A  17      -4.260  44.485 -10.440  1.00 24.67           H  
ATOM    299 2HB  TYR A  17      -3.130  45.401  -9.477  1.00 24.67           H  
ATOM    300  HD1 TYR A  17      -3.862  42.306 -10.940  1.00 24.67           H  
ATOM    301  HD2 TYR A  17      -2.101  44.003  -7.419  1.00 24.67           H  
ATOM    302  HE1 TYR A  17      -2.614  40.211 -10.551  1.00 24.67           H  
ATOM    303  HE2 TYR A  17      -0.858  41.904  -7.030  1.00 24.67           H  
ATOM    304  HH  TYR A  17      -0.351  39.905  -7.805  1.00 24.67           H  
ATOM    305  N   GLY A  18      -6.583  46.128  -9.658  1.00 24.67           N  
ATOM    306  CA  GLY A  18      -7.385  47.303 -10.014  1.00 24.67           C  
ATOM    307  C   GLY A  18      -6.633  48.402 -10.775  1.00 24.67           C  
ATOM    308  O   GLY A  18      -6.891  48.682 -11.947  1.00 24.67           O  
ATOM    309  H   GLY A  18      -6.765  45.266 -10.140  1.00 24.67           H  
ATOM    310 1HA  GLY A  18      -8.232  46.975 -10.616  1.00 24.67           H  
ATOM    311 2HA  GLY A  18      -7.806  47.728  -9.104  1.00 24.67           H  
ATOM    312  N   SER A  19      -5.674  49.013 -10.098  1.00 24.67           N  
ATOM    313  CA  SER A  19      -4.937  50.156 -10.631  1.00 24.67           C  
ATOM    314  C   SER A  19      -3.812  49.804 -11.601  1.00 24.67           C  
ATOM    315  O   SER A  19      -2.635  50.002 -11.298  1.00 24.67           O  
ATOM    316  CB  SER A  19      -4.359  50.960  -9.485  1.00 24.67           C  
ATOM    317  OG  SER A  19      -5.376  51.476  -8.663  1.00 24.67           O  
ATOM    318  H   SER A  19      -5.485  48.670  -9.159  1.00 24.67           H  
ATOM    319  HA  SER A  19      -5.649  50.787 -11.165  1.00 24.67           H  
ATOM    320 1HB  SER A  19      -3.694  50.330  -8.895  1.00 24.67           H  
ATOM    321 2HB  SER A  19      -3.766  51.780  -9.888  1.00 24.67           H  
ATOM    322  HG  SER A  19      -5.769  50.717  -8.220  1.00 24.67           H  
ATOM    323  N   TYR A  20      -4.175  49.307 -12.780  1.00 24.67           N  
ATOM    324  CA  TYR A  20      -3.157  48.943 -13.769  1.00 24.67           C  
ATOM    325  C   TYR A  20      -3.634  49.123 -15.217  1.00 24.67           C  
ATOM    326  O   TYR A  20      -4.830  49.244 -15.494  1.00 24.67           O  
ATOM    327  CB  TYR A  20      -2.656  47.519 -13.485  1.00 24.67           C  
ATOM    328  CG  TYR A  20      -3.676  46.425 -13.662  1.00 24.67           C  
ATOM    329  CD1 TYR A  20      -3.710  45.695 -14.819  1.00 24.67           C  
ATOM    330  CD2 TYR A  20      -4.590  46.172 -12.670  1.00 24.67           C  
ATOM    331  CE1 TYR A  20      -4.661  44.695 -14.984  1.00 24.67           C  
ATOM    332  CE2 TYR A  20      -5.542  45.182 -12.837  1.00 24.67           C  
ATOM    333  CZ  TYR A  20      -5.574  44.448 -13.983  1.00 24.67           C  
ATOM    334  OH  TYR A  20      -6.520  43.460 -14.143  1.00 24.67           O  
ATOM    335  H   TYR A  20      -5.171  49.159 -12.936  1.00 24.67           H  
ATOM    336  HA  TYR A  20      -2.310  49.614 -13.635  1.00 24.67           H  
ATOM    337 1HB  TYR A  20      -1.815  47.301 -14.144  1.00 24.67           H  
ATOM    338 2HB  TYR A  20      -2.284  47.468 -12.461  1.00 24.67           H  
ATOM    339  HD1 TYR A  20      -2.981  45.901 -15.598  1.00 24.67           H  
ATOM    340  HD2 TYR A  20      -4.563  46.755 -11.755  1.00 24.67           H  
ATOM    341  HE1 TYR A  20      -4.691  44.105 -15.894  1.00 24.67           H  
ATOM    342  HE2 TYR A  20      -6.264  44.982 -12.060  1.00 24.67           H  
ATOM    343  HH  TYR A  20      -6.410  43.048 -15.004  1.00 24.67           H  
ATOM    344  N   ARG A  21      -2.658  49.177 -16.127  1.00 24.67           N  
ATOM    345  CA  ARG A  21      -2.890  49.358 -17.564  1.00 24.67           C  
ATOM    346  C   ARG A  21      -2.049  48.411 -18.428  1.00 24.67           C  
ATOM    347  O   ARG A  21      -0.925  48.758 -18.779  1.00 24.67           O  
ATOM    348  CB  ARG A  21      -2.576  50.789 -17.987  1.00 24.67           C  
ATOM    349  CG  ARG A  21      -3.497  51.862 -17.409  1.00 24.67           C  
ATOM    350  CD  ARG A  21      -4.859  51.759 -18.008  1.00 24.67           C  
ATOM    351  NE  ARG A  21      -5.757  52.804 -17.546  1.00 24.67           N  
ATOM    352  CZ  ARG A  21      -6.554  52.728 -16.458  1.00 24.67           C  
ATOM    353  NH1 ARG A  21      -6.571  51.650 -15.695  1.00 24.67           N  
ATOM    354  NH2 ARG A  21      -7.335  53.754 -16.152  1.00 24.67           N  
ATOM    355  H   ARG A  21      -1.707  49.083 -15.806  1.00 24.67           H  
ATOM    356  HA  ARG A  21      -3.944  49.200 -17.765  1.00 24.67           H  
ATOM    357 1HB  ARG A  21      -1.558  51.041 -17.701  1.00 24.67           H  
ATOM    358 2HB  ARG A  21      -2.635  50.860 -19.075  1.00 24.67           H  
ATOM    359 1HG  ARG A  21      -3.580  51.756 -16.331  1.00 24.67           H  
ATOM    360 2HG  ARG A  21      -3.097  52.847 -17.646  1.00 24.67           H  
ATOM    361 1HD  ARG A  21      -4.785  51.827 -19.093  1.00 24.67           H  
ATOM    362 2HD  ARG A  21      -5.292  50.795 -17.737  1.00 24.67           H  
ATOM    363  HE  ARG A  21      -5.792  53.655 -18.087  1.00 24.67           H  
ATOM    364 1HH1 ARG A  21      -5.970  50.835 -15.897  1.00 24.67           H  
ATOM    365 2HH1 ARG A  21      -7.178  51.616 -14.893  1.00 24.67           H  
ATOM    366 1HH2 ARG A  21      -7.330  54.584 -16.730  1.00 24.67           H  
ATOM    367 2HH2 ARG A  21      -7.935  53.707 -15.342  1.00 24.67           H  
ATOM    368  N   PRO A  22      -2.520  47.188 -18.722  1.00 24.67           N  
ATOM    369  CA  PRO A  22      -1.804  46.183 -19.483  1.00 24.67           C  
ATOM    370  C   PRO A  22      -1.463  46.729 -20.852  1.00 24.67           C  
ATOM    371  O   PRO A  22      -2.219  47.525 -21.409  1.00 24.67           O  
ATOM    372  CB  PRO A  22      -2.824  45.047 -19.606  1.00 24.67           C  
ATOM    373  CG  PRO A  22      -3.760  45.252 -18.463  1.00 24.67           C  
ATOM    374  CD  PRO A  22      -3.861  46.767 -18.307  1.00 24.67           C  
ATOM    375  HA  PRO A  22      -0.898  45.872 -18.936  1.00 24.67           H  
ATOM    376 1HB  PRO A  22      -3.322  45.103 -20.590  1.00 24.67           H  
ATOM    377 2HB  PRO A  22      -2.310  44.076 -19.568  1.00 24.67           H  
ATOM    378 1HG  PRO A  22      -4.730  44.773 -18.663  1.00 24.67           H  
ATOM    379 2HG  PRO A  22      -3.334  44.756 -17.594  1.00 24.67           H  
ATOM    380 1HD  PRO A  22      -4.619  47.172 -18.993  1.00 24.67           H  
ATOM    381 2HD  PRO A  22      -4.070  47.020 -17.272  1.00 24.67           H  
ATOM    382  N   ASN A  23      -0.341  46.320 -21.418  1.00 23.99           N  
ATOM    383  CA  ASN A  23      -0.045  46.750 -22.776  1.00 23.99           C  
ATOM    384  C   ASN A  23      -1.095  46.258 -23.754  1.00 23.99           C  
ATOM    385  O   ASN A  23      -1.413  45.069 -23.786  1.00 23.99           O  
ATOM    386  CB  ASN A  23       1.330  46.316 -23.227  1.00 23.99           C  
ATOM    387  CG  ASN A  23       1.662  46.849 -24.621  1.00 23.99           C  
ATOM    388  OD1 ASN A  23       1.278  47.968 -25.009  1.00 23.99           O  
ATOM    389  ND2 ASN A  23       2.382  46.058 -25.376  1.00 23.99           N  
ATOM    390  H   ASN A  23       0.284  45.695 -20.931  1.00 23.99           H  
ATOM    391  HA  ASN A  23      -0.076  47.840 -22.800  1.00 23.99           H  
ATOM    392 1HB  ASN A  23       2.081  46.670 -22.519  1.00 23.99           H  
ATOM    393 2HB  ASN A  23       1.380  45.228 -23.246  1.00 23.99           H  
ATOM    394 1HD2 ASN A  23       2.657  46.343 -26.294  1.00 23.99           H  
ATOM    395 2HD2 ASN A  23       2.672  45.168 -25.027  1.00 23.99           H  
ATOM    396  N   VAL A  24      -1.611  47.176 -24.560  1.00 22.25           N  
ATOM    397  CA  VAL A  24      -2.592  46.847 -25.580  1.00 22.25           C  
ATOM    398  C   VAL A  24      -2.082  47.198 -26.967  1.00 22.25           C  
ATOM    399  O   VAL A  24      -2.819  47.082 -27.942  1.00 22.25           O  
ATOM    400  CB  VAL A  24      -3.917  47.586 -25.341  1.00 22.25           C  
ATOM    401  CG1 VAL A  24      -4.532  47.162 -24.011  1.00 22.25           C  
ATOM    402  CG2 VAL A  24      -3.658  49.079 -25.380  1.00 22.25           C  
ATOM    403  H   VAL A  24      -1.318  48.135 -24.448  1.00 22.25           H  
ATOM    404  HA  VAL A  24      -2.784  45.774 -25.544  1.00 22.25           H  
ATOM    405  HB  VAL A  24      -4.621  47.316 -26.127  1.00 22.25           H  
ATOM    406 1HG1 VAL A  24      -5.477  47.682 -23.863  1.00 22.25           H  
ATOM    407 2HG1 VAL A  24      -4.704  46.086 -24.016  1.00 22.25           H  
ATOM    408 3HG1 VAL A  24      -3.859  47.412 -23.205  1.00 22.25           H  
ATOM    409 1HG2 VAL A  24      -4.592  49.618 -25.230  1.00 22.25           H  
ATOM    410 2HG2 VAL A  24      -2.951  49.347 -24.593  1.00 22.25           H  
ATOM    411 3HG2 VAL A  24      -3.242  49.338 -26.350  1.00 22.25           H  
ATOM    412  N   ALA A  25      -0.831  47.661 -27.056  1.00 20.07           N  
ATOM    413  CA  ALA A  25      -0.252  48.078 -28.330  1.00 20.07           C  
ATOM    414  C   ALA A  25      -1.195  49.003 -29.113  1.00 20.07           C  
ATOM    415  O   ALA A  25      -1.668  48.620 -30.183  1.00 20.07           O  
ATOM    416  CB  ALA A  25       0.077  46.860 -29.177  1.00 20.07           C  
ATOM    417  H   ALA A  25      -0.245  47.725 -26.226  1.00 20.07           H  
ATOM    418  HA  ALA A  25       0.672  48.618 -28.123  1.00 20.07           H  
ATOM    419 1HB  ALA A  25       0.537  47.183 -30.110  1.00 20.07           H  
ATOM    420 2HB  ALA A  25       0.770  46.218 -28.633  1.00 20.07           H  
ATOM    421 3HB  ALA A  25      -0.833  46.304 -29.398  1.00 20.07           H  
ATOM    422  N   PRO A  26      -1.462  50.235 -28.628  1.00 18.10           N  
ATOM    423  CA  PRO A  26      -2.402  51.173 -29.210  1.00 18.10           C  
ATOM    424  C   PRO A  26      -2.058  51.423 -30.664  1.00 18.10           C  
ATOM    425  O   PRO A  26      -0.883  51.491 -31.030  1.00 18.10           O  
ATOM    426  CB  PRO A  26      -2.164  52.449 -28.391  1.00 18.10           C  
ATOM    427  CG  PRO A  26      -1.627  51.961 -27.072  1.00 18.10           C  
ATOM    428  CD  PRO A  26      -0.751  50.773 -27.437  1.00 18.10           C  
ATOM    429  HA  PRO A  26      -3.426  50.792 -29.098  1.00 18.10           H  
ATOM    430 1HB  PRO A  26      -1.463  53.109 -28.930  1.00 18.10           H  
ATOM    431 2HB  PRO A  26      -3.106  53.007 -28.287  1.00 18.10           H  
ATOM    432 1HG  PRO A  26      -1.067  52.766 -26.571  1.00 18.10           H  
ATOM    433 2HG  PRO A  26      -2.456  51.692 -26.405  1.00 18.10           H  
ATOM    434 1HD  PRO A  26       0.260  51.104 -27.711  1.00 18.10           H  
ATOM    435 2HD  PRO A  26      -0.745  50.102 -26.593  1.00 18.10           H  
ATOM    436  N   ALA A  27      -3.082  51.577 -31.493  1.00 16.79           N  
ATOM    437  CA  ALA A  27      -2.860  51.816 -32.908  1.00 16.79           C  
ATOM    438  C   ALA A  27      -2.081  53.092 -33.126  1.00 16.79           C  
ATOM    439  O   ALA A  27      -2.304  54.084 -32.432  1.00 16.79           O  
ATOM    440  CB  ALA A  27      -4.180  51.905 -33.654  1.00 16.79           C  
ATOM    441  H   ALA A  27      -4.026  51.515 -31.141  1.00 16.79           H  
ATOM    442  HA  ALA A  27      -2.275  50.985 -33.303  1.00 16.79           H  
ATOM    443 1HB  ALA A  27      -3.985  52.066 -34.716  1.00 16.79           H  
ATOM    444 2HB  ALA A  27      -4.737  50.978 -33.521  1.00 16.79           H  
ATOM    445 3HB  ALA A  27      -4.760  52.738 -33.263  1.00 16.79           H  
ATOM    446  N   THR A  28      -1.214  53.064 -34.133  1.00 16.33           N  
ATOM    447  CA  THR A  28      -0.419  54.202 -34.578  1.00 16.33           C  
ATOM    448  C   THR A  28      -1.192  55.526 -34.548  1.00 16.33           C  
ATOM    449  O   THR A  28      -0.774  56.446 -33.842  1.00 16.33           O  
ATOM    450  CB  THR A  28       0.112  53.927 -35.997  1.00 16.33           C  
ATOM    451  OG1 THR A  28       0.935  52.754 -35.975  1.00 16.33           O  
ATOM    452  CG2 THR A  28       0.903  55.102 -36.543  1.00 16.33           C  
ATOM    453  H   THR A  28      -1.095  52.188 -34.621  1.00 16.33           H  
ATOM    454  HA  THR A  28       0.434  54.302 -33.906  1.00 16.33           H  
ATOM    455  HB  THR A  28      -0.732  53.744 -36.662  1.00 16.33           H  
ATOM    456  HG1 THR A  28       1.385  52.670 -36.823  1.00 16.33           H  
ATOM    457 1HG2 THR A  28       1.253  54.874 -37.552  1.00 16.33           H  
ATOM    458 2HG2 THR A  28       0.264  55.970 -36.573  1.00 16.33           H  
ATOM    459 3HG2 THR A  28       1.758  55.302 -35.901  1.00 16.33           H  
ATOM    460  N   PRO A  29      -2.352  55.525 -35.267  1.00 16.79           N  
ATOM    461  CA  PRO A  29      -3.633  55.667 -36.021  1.00 16.79           C  
ATOM    462  C   PRO A  29      -3.362  55.361 -37.476  1.00 16.79           C  
ATOM    463  O   PRO A  29      -2.303  55.714 -38.007  1.00 16.79           O  
ATOM    464  CB  PRO A  29      -4.199  57.069 -35.937  1.00 16.79           C  
ATOM    465  CG  PRO A  29      -3.181  57.833 -35.828  1.00 16.79           C  
ATOM    466  CD  PRO A  29      -2.282  57.117 -35.002  1.00 16.79           C  
ATOM    467  HA  PRO A  29      -4.354  54.943 -35.612  1.00 16.79           H  
ATOM    468 1HB  PRO A  29      -4.800  57.289 -36.828  1.00 16.79           H  
ATOM    469 2HB  PRO A  29      -4.874  57.144 -35.072  1.00 16.79           H  
ATOM    470 1HG  PRO A  29      -2.773  58.048 -36.818  1.00 16.79           H  
ATOM    471 2HG  PRO A  29      -3.474  58.799 -35.396  1.00 16.79           H  
ATOM    472 1HD  PRO A  29      -1.320  57.555 -35.342  1.00 16.79           H  
ATOM    473 2HD  PRO A  29      -2.568  57.371 -33.955  1.00 16.79           H  
ATOM    474  N   ARG A  30      -4.354  54.792 -38.155  1.00 18.10           N  
ATOM    475  CA  ARG A  30      -4.214  54.447 -39.571  1.00 18.10           C  
ATOM    476  C   ARG A  30      -3.921  55.690 -40.411  1.00 18.10           C  
ATOM    477  O   ARG A  30      -3.233  55.622 -41.431  1.00 18.10           O  
ATOM    478  CB  ARG A  30      -5.483  53.771 -40.077  1.00 18.10           C  
ATOM    479  CG  ARG A  30      -5.704  52.357 -39.541  1.00 18.10           C  
ATOM    480  CD  ARG A  30      -6.988  51.768 -40.027  1.00 18.10           C  
ATOM    481  NE  ARG A  30      -7.201  50.419 -39.513  1.00 18.10           N  
ATOM    482  CZ  ARG A  30      -8.343  49.712 -39.655  1.00 18.10           C  
ATOM    483  NH1 ARG A  30      -9.368  50.233 -40.293  1.00 18.10           N  
ATOM    484  NH2 ARG A  30      -8.431  48.494 -39.149  1.00 18.10           N  
ATOM    485  H   ARG A  30      -5.211  54.547 -37.677  1.00 18.10           H  
ATOM    486  HA  ARG A  30      -3.388  53.745 -39.672  1.00 18.10           H  
ATOM    487 1HB  ARG A  30      -6.350  54.370 -39.804  1.00 18.10           H  
ATOM    488 2HB  ARG A  30      -5.455  53.714 -41.166  1.00 18.10           H  
ATOM    489 1HG  ARG A  30      -4.886  51.717 -39.873  1.00 18.10           H  
ATOM    490 2HG  ARG A  30      -5.727  52.382 -38.451  1.00 18.10           H  
ATOM    491 1HD  ARG A  30      -7.821  52.392 -39.701  1.00 18.10           H  
ATOM    492 2HD  ARG A  30      -6.977  51.721 -41.115  1.00 18.10           H  
ATOM    493  HE  ARG A  30      -6.437  49.981 -39.015  1.00 18.10           H  
ATOM    494 1HH1 ARG A  30      -9.302  51.164 -40.680  1.00 18.10           H  
ATOM    495 2HH1 ARG A  30     -10.221  49.703 -40.396  1.00 18.10           H  
ATOM    496 1HH2 ARG A  30      -7.644  48.092 -38.658  1.00 18.10           H  
ATOM    497 2HH2 ARG A  30      -9.284  47.964 -39.254  1.00 18.10           H  
ATOM    498  N   ALA A  31      -4.442  56.833 -39.969  1.00 20.07           N  
ATOM    499  CA  ALA A  31      -4.242  58.105 -40.649  1.00 20.07           C  
ATOM    500  C   ALA A  31      -2.760  58.469 -40.750  1.00 20.07           C  
ATOM    501  O   ALA A  31      -2.335  59.109 -41.714  1.00 20.07           O  
ATOM    502  CB  ALA A  31      -4.976  59.208 -39.909  1.00 20.07           C  
ATOM    503  H   ALA A  31      -4.995  56.812 -39.126  1.00 20.07           H  
ATOM    504  HA  ALA A  31      -4.640  58.015 -41.660  1.00 20.07           H  
ATOM    505 1HB  ALA A  31      -4.842  60.150 -40.438  1.00 20.07           H  
ATOM    506 2HB  ALA A  31      -6.037  58.968 -39.854  1.00 20.07           H  
ATOM    507 3HB  ALA A  31      -4.569  59.296 -38.900  1.00 20.07           H  
ATOM    508  N   ASN A  32      -1.979  58.100 -39.730  1.00 22.25           N  
ATOM    509  CA  ASN A  32      -0.563  58.413 -39.731  1.00 22.25           C  
ATOM    510  C   ASN A  32       0.186  57.277 -40.390  1.00 22.25           C  
ATOM    511  O   ASN A  32       1.129  57.503 -41.150  1.00 22.25           O  
ATOM    512  CB  ASN A  32      -0.037  58.667 -38.339  1.00 22.25           C  
ATOM    513  CG  ASN A  32      -0.602  59.914 -37.719  1.00 22.25           C  
ATOM    514  OD1 ASN A  32      -1.187  60.762 -38.403  1.00 22.25           O  
ATOM    515  ND2 ASN A  32      -0.418  60.057 -36.433  1.00 22.25           N  
ATOM    516  H   ASN A  32      -2.352  57.535 -38.977  1.00 22.25           H  
ATOM    517  HA  ASN A  32      -0.397  59.307 -40.333  1.00 22.25           H  
ATOM    518 1HB  ASN A  32      -0.307  57.828 -37.712  1.00 22.25           H  
ATOM    519 2HB  ASN A  32       1.050  58.729 -38.357  1.00 22.25           H  
ATOM    520 1HD2 ASN A  32      -0.763  60.871 -35.963  1.00 22.25           H  
ATOM    521 2HD2 ASN A  32       0.083  59.359 -35.920  1.00 22.25           H  
ATOM    522  N   LEU A  33      -0.276  56.047 -40.156  1.00 23.99           N  
ATOM    523  CA  LEU A  33       0.378  54.883 -40.733  1.00 23.99           C  
ATOM    524  C   LEU A  33       0.463  55.031 -42.234  1.00 23.99           C  
ATOM    525  O   LEU A  33       1.480  54.717 -42.843  1.00 23.99           O  
ATOM    526  CB  LEU A  33      -0.372  53.603 -40.416  1.00 23.99           C  
ATOM    527  CG  LEU A  33       0.264  52.359 -40.969  1.00 23.99           C  
ATOM    528  CD1 LEU A  33       1.656  52.205 -40.376  1.00 23.99           C  
ATOM    529  CD2 LEU A  33      -0.611  51.165 -40.653  1.00 23.99           C  
ATOM    530  H   LEU A  33      -1.073  55.918 -39.535  1.00 23.99           H  
ATOM    531  HA  LEU A  33       1.388  54.813 -40.328  1.00 23.99           H  
ATOM    532 1HB  LEU A  33      -0.471  53.505 -39.336  1.00 23.99           H  
ATOM    533 2HB  LEU A  33      -1.364  53.677 -40.852  1.00 23.99           H  
ATOM    534  HG  LEU A  33       0.362  52.458 -42.037  1.00 23.99           H  
ATOM    535 1HD1 LEU A  33       2.130  51.313 -40.786  1.00 23.99           H  
ATOM    536 2HD1 LEU A  33       2.262  53.081 -40.625  1.00 23.99           H  
ATOM    537 3HD1 LEU A  33       1.586  52.115 -39.294  1.00 23.99           H  
ATOM    538 1HD2 LEU A  33      -0.156  50.262 -41.061  1.00 23.99           H  
ATOM    539 2HD2 LEU A  33      -0.713  51.065 -39.572  1.00 23.99           H  
ATOM    540 3HD2 LEU A  33      -1.597  51.309 -41.099  1.00 23.99           H  
ATOM    541  N   ALA A  34      -0.608  55.532 -42.841  1.00 24.67           N  
ATOM    542  CA  ALA A  34      -0.631  55.711 -44.277  1.00 24.67           C  
ATOM    543  C   ALA A  34       0.522  56.597 -44.746  1.00 24.67           C  
ATOM    544  O   ALA A  34       1.060  56.385 -45.836  1.00 24.67           O  
ATOM    545  CB  ALA A  34      -1.953  56.336 -44.683  1.00 24.67           C  
ATOM    546  H   ALA A  34      -1.442  55.750 -42.292  1.00 24.67           H  
ATOM    547  HA  ALA A  34      -0.528  54.734 -44.745  1.00 24.67           H  
ATOM    548 1HB  ALA A  34      -1.986  56.454 -45.763  1.00 24.67           H  
ATOM    549 2HB  ALA A  34      -2.772  55.693 -44.359  1.00 24.67           H  
ATOM    550 3HB  ALA A  34      -2.049  57.313 -44.203  1.00 24.67           H  
ATOM    551  N   LYS A  35       0.896  57.600 -43.947  1.00 24.07           N  
ATOM    552  CA  LYS A  35       1.959  58.518 -44.319  1.00 24.07           C  
ATOM    553  C   LYS A  35       3.297  57.822 -44.125  1.00 24.07           C  
ATOM    554  O   LYS A  35       4.224  57.967 -44.930  1.00 24.07           O  
ATOM    555  CB  LYS A  35       1.871  59.788 -43.471  1.00 24.07           C  
ATOM    556  CG  LYS A  35       0.635  60.629 -43.765  1.00 24.07           C  
ATOM    557  CD  LYS A  35       0.571  61.876 -42.898  1.00 24.07           C  
ATOM    558  CE  LYS A  35      -0.688  62.684 -43.194  1.00 24.07           C  
ATOM    559  NZ  LYS A  35      -0.787  63.897 -42.338  1.00 24.07           N  
ATOM    560  H   LYS A  35       0.473  57.704 -43.031  1.00 24.07           H  
ATOM    561  HA  LYS A  35       1.853  58.779 -45.373  1.00 24.07           H  
ATOM    562 1HB  LYS A  35       1.861  59.527 -42.414  1.00 24.07           H  
ATOM    563 2HB  LYS A  35       2.751  60.404 -43.648  1.00 24.07           H  
ATOM    564 1HG  LYS A  35       0.630  60.916 -44.817  1.00 24.07           H  
ATOM    565 2HG  LYS A  35      -0.255  60.024 -43.565  1.00 24.07           H  
ATOM    566 1HD  LYS A  35       0.559  61.580 -41.846  1.00 24.07           H  
ATOM    567 2HD  LYS A  35       1.449  62.497 -43.075  1.00 24.07           H  
ATOM    568 1HE  LYS A  35      -0.678  62.988 -44.239  1.00 24.07           H  
ATOM    569 2HE  LYS A  35      -1.562  62.054 -43.016  1.00 24.07           H  
ATOM    570 1HZ  LYS A  35      -1.632  64.401 -42.563  1.00 24.07           H  
ATOM    571 2HZ  LYS A  35      -0.809  63.619 -41.366  1.00 24.07           H  
ATOM    572 3HZ  LYS A  35       0.013  64.492 -42.501  1.00 24.07           H  
ATOM    573  N   GLU A  36       3.397  57.027 -43.057  1.00 21.90           N  
ATOM    574  CA  GLU A  36       4.651  56.332 -42.812  1.00 21.90           C  
ATOM    575  C   GLU A  36       4.904  55.369 -43.961  1.00 21.90           C  
ATOM    576  O   GLU A  36       6.020  55.258 -44.452  1.00 21.90           O  
ATOM    577  CB  GLU A  36       4.617  55.540 -41.496  1.00 21.90           C  
ATOM    578  CG  GLU A  36       4.572  56.377 -40.214  1.00 21.90           C  
ATOM    579  CD  GLU A  36       4.560  55.518 -38.955  1.00 21.90           C  
ATOM    580  OE1 GLU A  36       4.582  54.313 -39.079  1.00 21.90           O  
ATOM    581  OE2 GLU A  36       4.531  56.068 -37.878  1.00 21.90           O  
ATOM    582  H   GLU A  36       2.606  56.937 -42.417  1.00 21.90           H  
ATOM    583  HA  GLU A  36       5.461  57.059 -42.778  1.00 21.90           H  
ATOM    584 1HB  GLU A  36       3.746  54.890 -41.494  1.00 21.90           H  
ATOM    585 2HB  GLU A  36       5.496  54.899 -41.443  1.00 21.90           H  
ATOM    586 1HG  GLU A  36       5.435  57.039 -40.188  1.00 21.90           H  
ATOM    587 2HG  GLU A  36       3.670  56.993 -40.235  1.00 21.90           H  
ATOM    588  N   LEU A  37       3.842  54.716 -44.430  1.00 18.54           N  
ATOM    589  CA  LEU A  37       3.947  53.779 -45.530  1.00 18.54           C  
ATOM    590  C   LEU A  37       4.293  54.487 -46.842  1.00 18.54           C  
ATOM    591  O   LEU A  37       5.129  53.992 -47.608  1.00 18.54           O  
ATOM    592  CB  LEU A  37       2.637  53.005 -45.656  1.00 18.54           C  
ATOM    593  CG  LEU A  37       2.336  52.046 -44.480  1.00 18.54           C  
ATOM    594  CD1 LEU A  37       0.932  51.497 -44.635  1.00 18.54           C  
ATOM    595  CD2 LEU A  37       3.362  50.942 -44.451  1.00 18.54           C  
ATOM    596  H   LEU A  37       2.941  54.852 -43.972  1.00 18.54           H  
ATOM    597  HA  LEU A  37       4.743  53.075 -45.302  1.00 18.54           H  
ATOM    598 1HB  LEU A  37       1.820  53.725 -45.713  1.00 18.54           H  
ATOM    599 2HB  LEU A  37       2.655  52.425 -46.575  1.00 18.54           H  
ATOM    600  HG  LEU A  37       2.390  52.590 -43.545  1.00 18.54           H  
ATOM    601 1HD1 LEU A  37       0.708  50.828 -43.806  1.00 18.54           H  
ATOM    602 2HD1 LEU A  37       0.223  52.325 -44.637  1.00 18.54           H  
ATOM    603 3HD1 LEU A  37       0.857  50.950 -45.573  1.00 18.54           H  
ATOM    604 1HD2 LEU A  37       3.148  50.276 -43.614  1.00 18.54           H  
ATOM    605 2HD2 LEU A  37       3.321  50.381 -45.384  1.00 18.54           H  
ATOM    606 3HD2 LEU A  37       4.356  51.374 -44.327  1.00 18.54           H  
ATOM    607  N   GLU A  38       3.713  55.677 -47.078  1.00 15.27           N  
ATOM    608  CA  GLU A  38       4.006  56.417 -48.305  1.00 15.27           C  
ATOM    609  C   GLU A  38       5.506  56.660 -48.434  1.00 15.27           C  
ATOM    610  O   GLU A  38       6.083  56.488 -49.513  1.00 15.27           O  
ATOM    611  CB  GLU A  38       3.266  57.765 -48.356  1.00 15.27           C  
ATOM    612  CG  GLU A  38       3.495  58.541 -49.681  1.00 15.27           C  
ATOM    613  CD  GLU A  38       2.709  59.851 -49.815  1.00 15.27           C  
ATOM    614  OE1 GLU A  38       1.993  60.209 -48.913  1.00 15.27           O  
ATOM    615  OE2 GLU A  38       2.843  60.481 -50.837  1.00 15.27           O  
ATOM    616  H   GLU A  38       3.015  56.046 -46.429  1.00 15.27           H  
ATOM    617  HA  GLU A  38       3.679  55.818 -49.153  1.00 15.27           H  
ATOM    618 1HB  GLU A  38       2.196  57.598 -48.225  1.00 15.27           H  
ATOM    619 2HB  GLU A  38       3.601  58.395 -47.531  1.00 15.27           H  
ATOM    620 1HG  GLU A  38       4.558  58.766 -49.759  1.00 15.27           H  
ATOM    621 2HG  GLU A  38       3.235  57.885 -50.511  1.00 15.27           H  
ATOM    622  N   LYS A  39       6.152  56.963 -47.305  1.00 12.88           N  
ATOM    623  CA  LYS A  39       7.592  57.220 -47.246  1.00 12.88           C  
ATOM    624  C   LYS A  39       8.457  56.022 -47.668  1.00 12.88           C  
ATOM    625  O   LYS A  39       9.639  56.194 -47.973  1.00 12.88           O  
ATOM    626  CB  LYS A  39       7.997  57.670 -45.843  1.00 12.88           C  
ATOM    627  CG  LYS A  39       7.477  59.054 -45.459  1.00 12.88           C  
ATOM    628  CD  LYS A  39       7.876  59.426 -44.039  1.00 12.88           C  
ATOM    629  CE  LYS A  39       7.341  60.798 -43.654  1.00 12.88           C  
ATOM    630  NZ  LYS A  39       7.706  61.160 -42.258  1.00 12.88           N  
ATOM    631  H   LYS A  39       5.597  57.077 -46.451  1.00 12.88           H  
ATOM    632  HA  LYS A  39       7.810  58.035 -47.935  1.00 12.88           H  
ATOM    633 1HB  LYS A  39       7.625  56.960 -45.114  1.00 12.88           H  
ATOM    634 2HB  LYS A  39       9.082  57.675 -45.763  1.00 12.88           H  
ATOM    635 1HG  LYS A  39       7.876  59.794 -46.148  1.00 12.88           H  
ATOM    636 2HG  LYS A  39       6.392  59.062 -45.538  1.00 12.88           H  
ATOM    637 1HD  LYS A  39       7.471  58.681 -43.350  1.00 12.88           H  
ATOM    638 2HD  LYS A  39       8.960  59.426 -43.952  1.00 12.88           H  
ATOM    639 1HE  LYS A  39       7.749  61.545 -44.331  1.00 12.88           H  
ATOM    640 2HE  LYS A  39       6.252  60.793 -43.744  1.00 12.88           H  
ATOM    641 1HZ  LYS A  39       7.334  62.073 -42.037  1.00 12.88           H  
ATOM    642 2HZ  LYS A  39       7.320  60.475 -41.622  1.00 12.88           H  
ATOM    643 3HZ  LYS A  39       8.712  61.175 -42.167  1.00 12.88           H  
ATOM    644  N   PHE A  40       7.896  54.810 -47.651  1.00 11.37           N  
ATOM    645  CA  PHE A  40       8.642  53.627 -48.045  1.00 11.37           C  
ATOM    646  C   PHE A  40       8.142  53.093 -49.386  1.00 11.37           C  
ATOM    647  O   PHE A  40       8.836  52.326 -50.057  1.00 11.37           O  
ATOM    648  CB  PHE A  40       8.509  52.547 -46.982  1.00 11.37           C  
ATOM    649  CG  PHE A  40       9.031  52.982 -45.658  1.00 11.37           C  
ATOM    650  CD1 PHE A  40       8.166  53.170 -44.604  1.00 11.37           C  
ATOM    651  CD2 PHE A  40      10.381  53.230 -45.466  1.00 11.37           C  
ATOM    652  CE1 PHE A  40       8.621  53.591 -43.376  1.00 11.37           C  
ATOM    653  CE2 PHE A  40      10.848  53.654 -44.236  1.00 11.37           C  
ATOM    654  CZ  PHE A  40       9.963  53.835 -43.188  1.00 11.37           C  
ATOM    655  H   PHE A  40       6.917  54.703 -47.395  1.00 11.37           H  
ATOM    656  HA  PHE A  40       9.693  53.890 -48.150  1.00 11.37           H  
ATOM    657 1HB  PHE A  40       7.453  52.285 -46.866  1.00 11.37           H  
ATOM    658 2HB  PHE A  40       9.045  51.652 -47.291  1.00 11.37           H  
ATOM    659  HD1 PHE A  40       7.103  52.986 -44.755  1.00 11.37           H  
ATOM    660  HD2 PHE A  40      11.073  53.090 -46.297  1.00 11.37           H  
ATOM    661  HE1 PHE A  40       7.914  53.738 -42.558  1.00 11.37           H  
ATOM    662  HE2 PHE A  40      11.910  53.848 -44.092  1.00 11.37           H  
ATOM    663  HZ  PHE A  40      10.324  54.172 -42.219  1.00 11.37           H  
ATOM    664  N   SER A  41       6.960  53.557 -49.822  1.00 10.57           N  
ATOM    665  CA  SER A  41       6.352  53.100 -51.079  1.00 10.57           C  
ATOM    666  C   SER A  41       7.201  53.494 -52.283  1.00 10.57           C  
ATOM    667  O   SER A  41       7.064  52.937 -53.369  1.00 10.57           O  
ATOM    668  CB  SER A  41       4.958  53.677 -51.258  1.00 10.57           C  
ATOM    669  OG  SER A  41       4.991  55.060 -51.540  1.00 10.57           O  
ATOM    670  H   SER A  41       6.426  54.189 -49.225  1.00 10.57           H  
ATOM    671  HA  SER A  41       6.281  52.012 -51.051  1.00 10.57           H  
ATOM    672 1HB  SER A  41       4.449  53.151 -52.061  1.00 10.57           H  
ATOM    673 2HB  SER A  41       4.389  53.511 -50.343  1.00 10.57           H  
ATOM    674  HG  SER A  41       5.452  55.499 -50.792  1.00 10.57           H  
ATOM    675  N   LYS A  42       8.083  54.469 -52.077  1.00 10.57           N  
ATOM    676  CA  LYS A  42       9.011  54.958 -53.085  1.00 10.57           C  
ATOM    677  C   LYS A  42      10.033  53.893 -53.511  1.00 10.57           C  
ATOM    678  O   LYS A  42      10.670  54.018 -54.560  1.00 10.57           O  
ATOM    679  CB  LYS A  42       9.762  56.174 -52.541  1.00 10.57           C  
ATOM    680  CG  LYS A  42      10.745  55.829 -51.429  1.00 10.57           C  
ATOM    681  CD  LYS A  42      11.403  57.054 -50.836  1.00 10.57           C  
ATOM    682  CE  LYS A  42      12.436  56.654 -49.787  1.00 10.57           C  
ATOM    683  NZ  LYS A  42      13.039  57.834 -49.125  1.00 10.57           N  
ATOM    684  H   LYS A  42       8.107  54.883 -51.155  1.00 10.57           H  
ATOM    685  HA  LYS A  42       8.439  55.252 -53.965  1.00 10.57           H  
ATOM    686 1HB  LYS A  42      10.314  56.657 -53.347  1.00 10.57           H  
ATOM    687 2HB  LYS A  42       9.048  56.895 -52.144  1.00 10.57           H  
ATOM    688 1HG  LYS A  42      10.218  55.292 -50.635  1.00 10.57           H  
ATOM    689 2HG  LYS A  42      11.526  55.184 -51.824  1.00 10.57           H  
ATOM    690 1HD  LYS A  42      11.885  57.635 -51.621  1.00 10.57           H  
ATOM    691 2HD  LYS A  42      10.641  57.672 -50.356  1.00 10.57           H  
ATOM    692 1HE  LYS A  42      11.959  56.031 -49.034  1.00 10.57           H  
ATOM    693 2HE  LYS A  42      13.225  56.078 -50.268  1.00 10.57           H  
ATOM    694 1HZ  LYS A  42      13.713  57.527 -48.441  1.00 10.57           H  
ATOM    695 2HZ  LYS A  42      13.494  58.413 -49.812  1.00 10.57           H  
ATOM    696 3HZ  LYS A  42      12.310  58.362 -48.666  1.00 10.57           H  
ATOM    697  N   VAL A  43      10.224  52.863 -52.681  1.00 11.35           N  
ATOM    698  CA  VAL A  43      11.223  51.848 -52.971  1.00 11.35           C  
ATOM    699  C   VAL A  43      10.717  50.793 -53.952  1.00 11.35           C  
ATOM    700  O   VAL A  43       9.704  50.135 -53.715  1.00 11.35           O  
ATOM    701  CB  VAL A  43      11.652  51.161 -51.665  1.00 11.35           C  
ATOM    702  CG1 VAL A  43      12.653  50.045 -51.964  1.00 11.35           C  
ATOM    703  CG2 VAL A  43      12.236  52.209 -50.713  1.00 11.35           C  
ATOM    704  H   VAL A  43       9.668  52.775 -51.830  1.00 11.35           H  
ATOM    705  HA  VAL A  43      12.092  52.341 -53.408  1.00 11.35           H  
ATOM    706  HB  VAL A  43      10.778  50.702 -51.197  1.00 11.35           H  
ATOM    707 1HG1 VAL A  43      12.940  49.557 -51.034  1.00 11.35           H  
ATOM    708 2HG1 VAL A  43      12.200  49.312 -52.631  1.00 11.35           H  
ATOM    709 3HG1 VAL A  43      13.538  50.467 -52.441  1.00 11.35           H  
ATOM    710 1HG2 VAL A  43      12.526  51.729 -49.779  1.00 11.35           H  
ATOM    711 2HG2 VAL A  43      13.107  52.674 -51.172  1.00 11.35           H  
ATOM    712 3HG2 VAL A  43      11.480  52.968 -50.509  1.00 11.35           H  
ATOM    713  N   THR A  44      11.460  50.609 -55.039  1.00 12.86           N  
ATOM    714  CA  THR A  44      11.107  49.636 -56.063  1.00 12.86           C  
ATOM    715  C   THR A  44      12.091  48.477 -56.055  1.00 12.86           C  
ATOM    716  O   THR A  44      13.305  48.683 -56.042  1.00 12.86           O  
ATOM    717  CB  THR A  44      11.080  50.285 -57.465  1.00 12.86           C  
ATOM    718  OG1 THR A  44      10.089  51.326 -57.498  1.00 12.86           O  
ATOM    719  CG2 THR A  44      10.757  49.244 -58.533  1.00 12.86           C  
ATOM    720  H   THR A  44      12.282  51.182 -55.165  1.00 12.86           H  
ATOM    721  HA  THR A  44      10.116  49.240 -55.847  1.00 12.86           H  
ATOM    722  HB  THR A  44      12.055  50.722 -57.678  1.00 12.86           H  
ATOM    723  HG1 THR A  44      10.333  52.036 -56.890  1.00 12.86           H  
ATOM    724 1HG2 THR A  44      10.744  49.722 -59.511  1.00 12.86           H  
ATOM    725 2HG2 THR A  44      11.513  48.460 -58.527  1.00 12.86           H  
ATOM    726 3HG2 THR A  44       9.781  48.806 -58.330  1.00 12.86           H  
ATOM    727  N   PHE A  45      11.563  47.259 -56.049  1.00 14.86           N  
ATOM    728  CA  PHE A  45      12.396  46.066 -56.058  1.00 14.86           C  
ATOM    729  C   PHE A  45      12.540  45.439 -57.434  1.00 14.86           C  
ATOM    730  O   PHE A  45      11.554  45.135 -58.105  1.00 14.86           O  
ATOM    731  CB  PHE A  45      11.861  45.024 -55.080  1.00 14.86           C  
ATOM    732  CG  PHE A  45      12.634  43.735 -55.124  1.00 14.86           C  
ATOM    733  CD1 PHE A  45      13.971  43.683 -54.758  1.00 14.86           C  
ATOM    734  CD2 PHE A  45      12.013  42.562 -55.530  1.00 14.86           C  
ATOM    735  CE1 PHE A  45      14.663  42.494 -54.817  1.00 14.86           C  
ATOM    736  CE2 PHE A  45      12.706  41.378 -55.576  1.00 14.86           C  
ATOM    737  CZ  PHE A  45      14.026  41.349 -55.227  1.00 14.86           C  
ATOM    738  H   PHE A  45      10.558  47.162 -56.048  1.00 14.86           H  
ATOM    739  HA  PHE A  45      13.393  46.350 -55.722  1.00 14.86           H  
ATOM    740 1HB  PHE A  45      11.906  45.417 -54.065  1.00 14.86           H  
ATOM    741 2HB  PHE A  45      10.820  44.805 -55.307  1.00 14.86           H  
ATOM    742  HD1 PHE A  45      14.475  44.594 -54.434  1.00 14.86           H  
ATOM    743  HD2 PHE A  45      10.961  42.588 -55.817  1.00 14.86           H  
ATOM    744  HE1 PHE A  45      15.716  42.467 -54.541  1.00 14.86           H  
ATOM    745  HE2 PHE A  45      12.205  40.465 -55.899  1.00 14.86           H  
ATOM    746  HZ  PHE A  45      14.559  40.434 -55.276  1.00 14.86           H  
ATOM    747  N   ASP A  46      13.788  45.260 -57.848  1.00 16.85           N  
ATOM    748  CA  ASP A  46      14.117  44.621 -59.111  1.00 16.85           C  
ATOM    749  C   ASP A  46      14.275  43.122 -58.918  1.00 16.85           C  
ATOM    750  O   ASP A  46      15.276  42.658 -58.361  1.00 16.85           O  
ATOM    751  CB  ASP A  46      15.380  45.221 -59.735  1.00 16.85           C  
ATOM    752  CG  ASP A  46      15.734  44.618 -61.122  1.00 16.85           C  
ATOM    753  OD1 ASP A  46      15.258  43.537 -61.446  1.00 16.85           O  
ATOM    754  OD2 ASP A  46      16.482  45.246 -61.834  1.00 16.85           O  
ATOM    755  H   ASP A  46      14.539  45.563 -57.243  1.00 16.85           H  
ATOM    756  HA  ASP A  46      13.292  44.787 -59.805  1.00 16.85           H  
ATOM    757 1HB  ASP A  46      15.250  46.301 -59.847  1.00 16.85           H  
ATOM    758 2HB  ASP A  46      16.226  45.063 -59.064  1.00 16.85           H  
ATOM    759  N   TYR A  47      13.289  42.366 -59.395  1.00 18.56           N  
ATOM    760  CA  TYR A  47      13.224  40.915 -59.240  1.00 18.56           C  
ATOM    761  C   TYR A  47      14.493  40.196 -59.690  1.00 18.56           C  
ATOM    762  O   TYR A  47      14.796  39.103 -59.204  1.00 18.56           O  
ATOM    763  CB  TYR A  47      12.047  40.375 -60.047  1.00 18.56           C  
ATOM    764  CG  TYR A  47      12.318  40.399 -61.545  1.00 18.56           C  
ATOM    765  CD1 TYR A  47      12.838  39.276 -62.183  1.00 18.56           C  
ATOM    766  CD2 TYR A  47      12.081  41.558 -62.272  1.00 18.56           C  
ATOM    767  CE1 TYR A  47      13.111  39.313 -63.537  1.00 18.56           C  
ATOM    768  CE2 TYR A  47      12.355  41.592 -63.625  1.00 18.56           C  
ATOM    769  CZ  TYR A  47      12.869  40.477 -64.256  1.00 18.56           C  
ATOM    770  OH  TYR A  47      13.144  40.513 -65.606  1.00 18.56           O  
ATOM    771  H   TYR A  47      12.527  42.838 -59.863  1.00 18.56           H  
ATOM    772  HA  TYR A  47      13.074  40.689 -58.192  1.00 18.56           H  
ATOM    773 1HB  TYR A  47      11.833  39.348 -59.748  1.00 18.56           H  
ATOM    774 2HB  TYR A  47      11.159  40.975 -59.847  1.00 18.56           H  
ATOM    775  HD1 TYR A  47      13.033  38.369 -61.613  1.00 18.56           H  
ATOM    776  HD2 TYR A  47      11.682  42.442 -61.773  1.00 18.56           H  
ATOM    777  HE1 TYR A  47      13.520  38.434 -64.034  1.00 18.56           H  
ATOM    778  HE2 TYR A  47      12.171  42.503 -64.193  1.00 18.56           H  
ATOM    779  HH  TYR A  47      12.911  41.376 -65.957  1.00 18.56           H  
ATOM    780  N   ALA A  48      15.241  40.792 -60.619  1.00 19.91           N  
ATOM    781  CA  ALA A  48      16.449  40.194 -61.162  1.00 19.91           C  
ATOM    782  C   ALA A  48      17.485  39.945 -60.069  1.00 19.91           C  
ATOM    783  O   ALA A  48      18.322  39.048 -60.176  1.00 19.91           O  
ATOM    784  CB  ALA A  48      17.028  41.082 -62.239  1.00 19.91           C  
ATOM    785  H   ALA A  48      14.986  41.732 -60.954  1.00 19.91           H  
ATOM    786  HA  ALA A  48      16.179  39.231 -61.601  1.00 19.91           H  
ATOM    787 1HB  ALA A  48      17.913  40.618 -62.663  1.00 19.91           H  
ATOM    788 2HB  ALA A  48      16.281  41.236 -63.018  1.00 19.91           H  
ATOM    789 3HB  ALA A  48      17.294  42.047 -61.803  1.00 19.91           H  
ATOM    790  N   SER A  49      17.445  40.777 -59.027  1.00 20.48           N  
ATOM    791  CA  SER A  49      18.386  40.712 -57.923  1.00 20.48           C  
ATOM    792  C   SER A  49      17.928  39.741 -56.838  1.00 20.48           C  
ATOM    793  O   SER A  49      18.615  39.576 -55.830  1.00 20.48           O  
ATOM    794  CB  SER A  49      18.595  42.090 -57.325  1.00 20.48           C  
ATOM    795  OG  SER A  49      17.440  42.550 -56.685  1.00 20.48           O  
ATOM    796  H   SER A  49      16.706  41.480 -58.981  1.00 20.48           H  
ATOM    797  HA  SER A  49      19.342  40.359 -58.312  1.00 20.48           H  
ATOM    798 1HB  SER A  49      19.421  42.062 -56.617  1.00 20.48           H  
ATOM    799 2HB  SER A  49      18.865  42.783 -58.120  1.00 20.48           H  
ATOM    800  HG  SER A  49      16.697  42.414 -57.322  1.00 20.48           H  
ATOM    801  N   PHE A  50      16.770  39.098 -57.021  1.00 20.04           N  
ATOM    802  CA  PHE A  50      16.213  38.202 -56.011  1.00 20.04           C  
ATOM    803  C   PHE A  50      17.177  37.166 -55.474  1.00 20.04           C  
ATOM    804  O   PHE A  50      17.211  36.923 -54.273  1.00 20.04           O  
ATOM    805  CB  PHE A  50      14.980  37.472 -56.496  1.00 20.04           C  
ATOM    806  CG  PHE A  50      14.493  36.555 -55.429  1.00 20.04           C  
ATOM    807  CD1 PHE A  50      13.721  37.039 -54.385  1.00 20.04           C  
ATOM    808  CD2 PHE A  50      14.840  35.211 -55.440  1.00 20.04           C  
ATOM    809  CE1 PHE A  50      13.299  36.196 -53.376  1.00 20.04           C  
ATOM    810  CE2 PHE A  50      14.420  34.368 -54.436  1.00 20.04           C  
ATOM    811  CZ  PHE A  50      13.648  34.859 -53.401  1.00 20.04           C  
ATOM    812  H   PHE A  50      16.236  39.230 -57.880  1.00 20.04           H  
ATOM    813  HA  PHE A  50      15.914  38.808 -55.164  1.00 20.04           H  
ATOM    814 1HB  PHE A  50      14.191  38.181 -56.749  1.00 20.04           H  
ATOM    815 2HB  PHE A  50      15.213  36.887 -57.389  1.00 20.04           H  
ATOM    816  HD1 PHE A  50      13.453  38.095 -54.365  1.00 20.04           H  
ATOM    817  HD2 PHE A  50      15.463  34.823 -56.260  1.00 20.04           H  
ATOM    818  HE1 PHE A  50      12.692  36.586 -52.559  1.00 20.04           H  
ATOM    819  HE2 PHE A  50      14.704  33.317 -54.458  1.00 20.04           H  
ATOM    820  HZ  PHE A  50      13.318  34.194 -52.605  1.00 20.04           H  
ATOM    821  N   ASP A  51      17.969  36.536 -56.327  1.00 18.76           N  
ATOM    822  CA  ASP A  51      18.875  35.496 -55.852  1.00 18.76           C  
ATOM    823  C   ASP A  51      19.845  36.014 -54.772  1.00 18.76           C  
ATOM    824  O   ASP A  51      20.399  35.231 -53.998  1.00 18.76           O  
ATOM    825  CB  ASP A  51      19.668  34.914 -57.019  1.00 18.76           C  
ATOM    826  CG  ASP A  51      18.813  34.055 -57.960  1.00 18.76           C  
ATOM    827  OD1 ASP A  51      17.704  33.723 -57.604  1.00 18.76           O  
ATOM    828  OD2 ASP A  51      19.281  33.746 -59.028  1.00 18.76           O  
ATOM    829  H   ASP A  51      17.934  36.773 -57.309  1.00 18.76           H  
ATOM    830  HA  ASP A  51      18.274  34.699 -55.411  1.00 18.76           H  
ATOM    831 1HB  ASP A  51      20.113  35.727 -57.596  1.00 18.76           H  
ATOM    832 2HB  ASP A  51      20.483  34.303 -56.634  1.00 18.76           H  
ATOM    833  N   ALA A  52      20.114  37.328 -54.762  1.00 17.55           N  
ATOM    834  CA  ALA A  52      21.019  37.935 -53.796  1.00 17.55           C  
ATOM    835  C   ALA A  52      20.307  38.310 -52.489  1.00 17.55           C  
ATOM    836  O   ALA A  52      20.943  38.786 -51.542  1.00 17.55           O  
ATOM    837  CB  ALA A  52      21.655  39.170 -54.397  1.00 17.55           C  
ATOM    838  H   ALA A  52      19.621  37.954 -55.397  1.00 17.55           H  
ATOM    839  HA  ALA A  52      21.792  37.210 -53.564  1.00 17.55           H  
ATOM    840 1HB  ALA A  52      22.347  39.597 -53.691  1.00 17.55           H  
ATOM    841 2HB  ALA A  52      22.184  38.898 -55.310  1.00 17.55           H  
ATOM    842 3HB  ALA A  52      20.875  39.896 -54.632  1.00 17.55           H  
ATOM    843  N   GLN A  53      18.980  38.134 -52.451  1.00 16.70           N  
ATOM    844  CA  GLN A  53      18.152  38.492 -51.299  1.00 16.70           C  
ATOM    845  C   GLN A  53      17.899  37.277 -50.417  1.00 16.70           C  
ATOM    846  O   GLN A  53      17.212  37.356 -49.395  1.00 16.70           O  
ATOM    847  CB  GLN A  53      16.789  39.024 -51.759  1.00 16.70           C  
ATOM    848  CG  GLN A  53      16.828  40.230 -52.682  1.00 16.70           C  
ATOM    849  CD  GLN A  53      17.505  41.441 -52.115  1.00 16.70           C  
ATOM    850  OE1 GLN A  53      17.193  41.903 -51.014  1.00 16.70           O  
ATOM    851  NE2 GLN A  53      18.442  41.984 -52.882  1.00 16.70           N  
ATOM    852  H   GLN A  53      18.502  37.729 -53.253  1.00 16.70           H  
ATOM    853  HA  GLN A  53      18.669  39.251 -50.712  1.00 16.70           H  
ATOM    854 1HB  GLN A  53      16.257  38.227 -52.284  1.00 16.70           H  
ATOM    855 2HB  GLN A  53      16.193  39.287 -50.888  1.00 16.70           H  
ATOM    856 1HG  GLN A  53      17.362  39.947 -53.586  1.00 16.70           H  
ATOM    857 2HG  GLN A  53      15.804  40.496 -52.926  1.00 16.70           H  
ATOM    858 1HE2 GLN A  53      18.933  42.799 -52.577  1.00 16.70           H  
ATOM    859 2HE2 GLN A  53      18.647  41.576 -53.778  1.00 16.70           H  
ATOM    860  N   VAL A  54      18.431  36.146 -50.838  1.00 15.97           N  
ATOM    861  CA  VAL A  54      18.206  34.880 -50.172  1.00 15.97           C  
ATOM    862  C   VAL A  54      19.055  34.708 -48.917  1.00 15.97           C  
ATOM    863  O   VAL A  54      20.272  34.921 -48.927  1.00 15.97           O  
ATOM    864  CB  VAL A  54      18.464  33.749 -51.176  1.00 15.97           C  
ATOM    865  CG1 VAL A  54      18.335  32.393 -50.502  1.00 15.97           C  
ATOM    866  CG2 VAL A  54      17.467  33.895 -52.330  1.00 15.97           C  
ATOM    867  H   VAL A  54      18.998  36.167 -51.677  1.00 15.97           H  
ATOM    868  HA  VAL A  54      17.155  34.837 -49.882  1.00 15.97           H  
ATOM    869  HB  VAL A  54      19.483  33.834 -51.563  1.00 15.97           H  
ATOM    870 1HG1 VAL A  54      18.526  31.608 -51.231  1.00 15.97           H  
ATOM    871 2HG1 VAL A  54      19.060  32.315 -49.693  1.00 15.97           H  
ATOM    872 3HG1 VAL A  54      17.330  32.278 -50.100  1.00 15.97           H  
ATOM    873 1HG2 VAL A  54      17.643  33.116 -53.070  1.00 15.97           H  
ATOM    874 2HG2 VAL A  54      16.451  33.814 -51.947  1.00 15.97           H  
ATOM    875 3HG2 VAL A  54      17.597  34.870 -52.800  1.00 15.97           H  
ATOM    876  N   PHE A  55      18.401  34.334 -47.824  1.00 15.52           N  
ATOM    877  CA  PHE A  55      19.098  34.159 -46.564  1.00 15.52           C  
ATOM    878  C   PHE A  55      20.230  33.163 -46.699  1.00 15.52           C  
ATOM    879  O   PHE A  55      20.079  32.105 -47.309  1.00 15.52           O  
ATOM    880  CB  PHE A  55      18.150  33.707 -45.459  1.00 15.52           C  
ATOM    881  CG  PHE A  55      18.845  33.523 -44.131  1.00 15.52           C  
ATOM    882  CD1 PHE A  55      19.138  34.611 -43.319  1.00 15.52           C  
ATOM    883  CD2 PHE A  55      19.206  32.258 -43.693  1.00 15.52           C  
ATOM    884  CE1 PHE A  55      19.779  34.435 -42.108  1.00 15.52           C  
ATOM    885  CE2 PHE A  55      19.840  32.082 -42.486  1.00 15.52           C  
ATOM    886  CZ  PHE A  55      20.129  33.173 -41.692  1.00 15.52           C  
ATOM    887  H   PHE A  55      17.404  34.180 -47.874  1.00 15.52           H  
ATOM    888  HA  PHE A  55      19.524  35.121 -46.274  1.00 15.52           H  
ATOM    889 1HB  PHE A  55      17.356  34.443 -45.333  1.00 15.52           H  
ATOM    890 2HB  PHE A  55      17.685  32.762 -45.737  1.00 15.52           H  
ATOM    891  HD1 PHE A  55      18.859  35.611 -43.650  1.00 15.52           H  
ATOM    892  HD2 PHE A  55      18.981  31.395 -44.321  1.00 15.52           H  
ATOM    893  HE1 PHE A  55      20.007  35.296 -41.482  1.00 15.52           H  
ATOM    894  HE2 PHE A  55      20.115  31.081 -42.156  1.00 15.52           H  
ATOM    895  HZ  PHE A  55      20.634  33.033 -40.735  1.00 15.52           H  
ATOM    896  N   GLY A  56      21.373  33.529 -46.137  1.00 15.47           N  
ATOM    897  CA  GLY A  56      22.569  32.708 -46.168  1.00 15.47           C  
ATOM    898  C   GLY A  56      23.518  33.085 -47.311  1.00 15.47           C  
ATOM    899  O   GLY A  56      24.708  32.755 -47.273  1.00 15.47           O  
ATOM    900  H   GLY A  56      21.408  34.416 -45.657  1.00 15.47           H  
ATOM    901 1HA  GLY A  56      23.073  32.802 -45.219  1.00 15.47           H  
ATOM    902 2HA  GLY A  56      22.282  31.662 -46.264  1.00 15.47           H  
ATOM    903  N   LYS A  57      23.052  33.920 -48.250  1.00 15.81           N  
ATOM    904  CA  LYS A  57      23.864  34.316 -49.410  1.00 15.81           C  
ATOM    905  C   LYS A  57      25.220  34.912 -49.042  1.00 15.81           C  
ATOM    906  O   LYS A  57      26.200  34.718 -49.758  1.00 15.81           O  
ATOM    907  CB  LYS A  57      23.107  35.353 -50.250  1.00 15.81           C  
ATOM    908  CG  LYS A  57      23.807  35.804 -51.525  1.00 15.81           C  
ATOM    909  CD  LYS A  57      23.815  34.692 -52.575  1.00 15.81           C  
ATOM    910  CE  LYS A  57      24.397  35.164 -53.906  1.00 15.81           C  
ATOM    911  NZ  LYS A  57      24.440  34.062 -54.909  1.00 15.81           N  
ATOM    912  H   LYS A  57      22.073  34.218 -48.231  1.00 15.81           H  
ATOM    913  HA  LYS A  57      24.042  33.429 -50.018  1.00 15.81           H  
ATOM    914 1HB  LYS A  57      22.146  34.935 -50.552  1.00 15.81           H  
ATOM    915 2HB  LYS A  57      22.898  36.236 -49.647  1.00 15.81           H  
ATOM    916 1HG  LYS A  57      23.301  36.679 -51.916  1.00 15.81           H  
ATOM    917 2HG  LYS A  57      24.834  36.080 -51.289  1.00 15.81           H  
ATOM    918 1HD  LYS A  57      24.396  33.846 -52.208  1.00 15.81           H  
ATOM    919 2HD  LYS A  57      22.785  34.362 -52.745  1.00 15.81           H  
ATOM    920 1HE  LYS A  57      23.781  35.972 -54.298  1.00 15.81           H  
ATOM    921 2HE  LYS A  57      25.407  35.537 -53.744  1.00 15.81           H  
ATOM    922 1HZ  LYS A  57      24.826  34.406 -55.775  1.00 15.81           H  
ATOM    923 2HZ  LYS A  57      25.016  33.311 -54.559  1.00 15.81           H  
ATOM    924 3HZ  LYS A  57      23.502  33.719 -55.069  1.00 15.81           H  
ATOM    925  N   ARG A  58      25.277  35.669 -47.952  1.00 16.48           N  
ATOM    926  CA  ARG A  58      26.522  36.292 -47.528  1.00 16.48           C  
ATOM    927  C   ARG A  58      26.977  35.776 -46.163  1.00 16.48           C  
ATOM    928  O   ARG A  58      27.830  36.387 -45.519  1.00 16.48           O  
ATOM    929  CB  ARG A  58      26.349  37.800 -47.485  1.00 16.48           C  
ATOM    930  CG  ARG A  58      26.111  38.429 -48.855  1.00 16.48           C  
ATOM    931  CD  ARG A  58      25.693  39.845 -48.758  1.00 16.48           C  
ATOM    932  NE  ARG A  58      25.533  40.445 -50.070  1.00 16.48           N  
ATOM    933  CZ  ARG A  58      24.445  40.269 -50.853  1.00 16.48           C  
ATOM    934  NH1 ARG A  58      23.461  39.500 -50.433  1.00 16.48           N  
ATOM    935  NH2 ARG A  58      24.377  40.866 -52.028  1.00 16.48           N  
ATOM    936  H   ARG A  58      24.439  35.806 -47.408  1.00 16.48           H  
ATOM    937  HA  ARG A  58      27.296  36.054 -48.257  1.00 16.48           H  
ATOM    938 1HB  ARG A  58      25.502  38.051 -46.849  1.00 16.48           H  
ATOM    939 2HB  ARG A  58      27.237  38.258 -47.052  1.00 16.48           H  
ATOM    940 1HG  ARG A  58      27.029  38.377 -49.441  1.00 16.48           H  
ATOM    941 2HG  ARG A  58      25.323  37.884 -49.373  1.00 16.48           H  
ATOM    942 1HD  ARG A  58      24.738  39.910 -48.236  1.00 16.48           H  
ATOM    943 2HD  ARG A  58      26.445  40.414 -48.212  1.00 16.48           H  
ATOM    944  HE  ARG A  58      26.275  41.040 -50.416  1.00 16.48           H  
ATOM    945 1HH1 ARG A  58      23.523  39.052 -49.533  1.00 16.48           H  
ATOM    946 2HH1 ARG A  58      22.618  39.344 -51.008  1.00 16.48           H  
ATOM    947 1HH2 ARG A  58      25.136  41.453 -52.339  1.00 16.48           H  
ATOM    948 2HH2 ARG A  58      23.566  40.743 -52.611  1.00 16.48           H  
ATOM    949  N   MET A  59      26.350  34.696 -45.689  1.00 17.32           N  
ATOM    950  CA  MET A  59      26.678  34.131 -44.380  1.00 17.32           C  
ATOM    951  C   MET A  59      27.487  32.845 -44.489  1.00 17.32           C  
ATOM    952  O   MET A  59      28.375  32.592 -43.670  1.00 17.32           O  
ATOM    953  CB  MET A  59      25.406  33.870 -43.579  1.00 17.32           C  
ATOM    954  CG  MET A  59      25.622  33.344 -42.175  1.00 17.32           C  
ATOM    955  SD  MET A  59      24.062  33.048 -41.291  1.00 17.32           S  
ATOM    956  CE  MET A  59      23.448  31.572 -42.076  1.00 17.32           C  
ATOM    957  H   MET A  59      25.683  34.209 -46.279  1.00 17.32           H  
ATOM    958  HA  MET A  59      27.286  34.851 -43.836  1.00 17.32           H  
ATOM    959 1HB  MET A  59      24.796  34.769 -43.535  1.00 17.32           H  
ATOM    960 2HB  MET A  59      24.851  33.114 -44.084  1.00 17.32           H  
ATOM    961 1HG  MET A  59      26.175  32.406 -42.225  1.00 17.32           H  
ATOM    962 2HG  MET A  59      26.213  34.060 -41.604  1.00 17.32           H  
ATOM    963 1HE  MET A  59      22.510  31.282 -41.619  1.00 17.32           H  
ATOM    964 2HE  MET A  59      23.299  31.752 -43.134  1.00 17.32           H  
ATOM    965 3HE  MET A  59      24.165  30.773 -41.941  1.00 17.32           H  
ATOM    966  N   LEU A  60      27.141  32.024 -45.480  1.00 18.56           N  
ATOM    967  CA  LEU A  60      27.744  30.711 -45.636  1.00 18.56           C  
ATOM    968  C   LEU A  60      28.557  30.590 -46.924  1.00 18.56           C  
ATOM    969  O   LEU A  60      29.377  31.457 -47.229  1.00 18.56           O  
ATOM    970  OXT LEU A  60      28.582  29.505 -47.507  1.00 18.56           O  
ATOM    971  CB  LEU A  60      26.624  29.670 -45.612  1.00 18.56           C  
ATOM    972  CG  LEU A  60      25.770  29.690 -44.337  1.00 18.56           C  
ATOM    973  CD1 LEU A  60      24.628  28.709 -44.472  1.00 18.56           C  
ATOM    974  CD2 LEU A  60      26.646  29.354 -43.138  1.00 18.56           C  
ATOM    975  H   LEU A  60      26.398  32.301 -46.121  1.00 18.56           H  
ATOM    976  HA  LEU A  60      28.410  30.533 -44.794  1.00 18.56           H  
ATOM    977 1HB  LEU A  60      25.962  29.856 -46.459  1.00 18.56           H  
ATOM    978 2HB  LEU A  60      27.059  28.678 -45.718  1.00 18.56           H  
ATOM    979  HG  LEU A  60      25.345  30.677 -44.206  1.00 18.56           H  
ATOM    980 1HD1 LEU A  60      24.017  28.735 -43.571  1.00 18.56           H  
ATOM    981 2HD1 LEU A  60      24.016  28.982 -45.334  1.00 18.56           H  
ATOM    982 3HD1 LEU A  60      25.026  27.705 -44.612  1.00 18.56           H  
ATOM    983 1HD2 LEU A  60      26.052  29.373 -42.229  1.00 18.56           H  
ATOM    984 2HD2 LEU A  60      27.072  28.359 -43.269  1.00 18.56           H  
ATOM    985 3HD2 LEU A  60      27.452  30.084 -43.057  1.00 18.56           H  
TER     986
ENDMDL

REMARK ID 637883 MODEL 2 line10
PFRMAT TS
TARGET line10
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   ARG A   1       1.041   0.159   0.785  1.00 24.29           N  
ATOM      2  CA  ARG A   1       2.468   0.024   0.515  1.00 24.29           C  
ATOM      3  C   ARG A   1       3.122   1.396   0.313  1.00 24.29           C  
ATOM      4  O   ARG A   1       3.992   1.789   1.098  1.00 24.29           O  
ATOM      5  CB  ARG A   1       2.690  -0.875  -0.703  1.00 24.29           C  
ATOM      6  CG  ARG A   1       4.153  -1.216  -1.041  1.00 24.29           C  
ATOM      7  CD  ARG A   1       4.242  -2.167  -2.215  1.00 24.29           C  
ATOM      8  NE  ARG A   1       3.764  -1.581  -3.470  1.00 24.29           N  
ATOM      9  CZ  ARG A   1       4.505  -0.807  -4.293  1.00 24.29           C  
ATOM     10  NH1 ARG A   1       5.764  -0.552  -4.004  1.00 24.29           N  
ATOM     11  NH2 ARG A   1       3.969  -0.310  -5.396  1.00 24.29           N  
ATOM     12 1H   ARG A   1       0.608  -0.752   0.730  1.00 24.29           H  
ATOM     13 2H   ARG A   1       0.909   0.533   1.714  1.00 24.29           H  
ATOM     14 3H   ARG A   1       0.615   0.771   0.109  1.00 24.29           H  
ATOM     15  HA  ARG A   1       2.936  -0.454   1.376  1.00 24.29           H  
ATOM     16 1HB  ARG A   1       2.166  -1.816  -0.551  1.00 24.29           H  
ATOM     17 2HB  ARG A   1       2.259  -0.403  -1.585  1.00 24.29           H  
ATOM     18 1HG  ARG A   1       4.706  -0.315  -1.274  1.00 24.29           H  
ATOM     19 2HG  ARG A   1       4.612  -1.702  -0.181  1.00 24.29           H  
ATOM     20 1HD  ARG A   1       5.280  -2.465  -2.355  1.00 24.29           H  
ATOM     21 2HD  ARG A   1       3.641  -3.052  -2.005  1.00 24.29           H  
ATOM     22  HE  ARG A   1       2.803  -1.753  -3.730  1.00 24.29           H  
ATOM     23 1HH1 ARG A   1       6.176  -0.932  -3.163  1.00 24.29           H  
ATOM     24 2HH1 ARG A   1       6.316   0.024  -4.622  1.00 24.29           H  
ATOM     25 1HH2 ARG A   1       3.004  -0.508  -5.623  1.00 24.29           H  
ATOM     26 2HH2 ARG A   1       4.524   0.265  -6.011  1.00 24.29           H  
ATOM     27  N   ILE A   2       2.676   2.140  -0.711  1.00 23.27           N  
ATOM     28  CA  ILE A   2       3.269   3.446  -1.035  1.00 23.27           C  
ATOM     29  C   ILE A   2       2.374   4.644  -0.730  1.00 23.27           C  
ATOM     30  O   ILE A   2       2.627   5.755  -1.195  1.00 23.27           O  
ATOM     31  CB  ILE A   2       3.684   3.493  -2.511  1.00 23.27           C  
ATOM     32  CG1 ILE A   2       2.464   3.288  -3.412  1.00 23.27           C  
ATOM     33  CG2 ILE A   2       4.710   2.447  -2.775  1.00 23.27           C  
ATOM     34  CD1 ILE A   2       2.743   3.551  -4.875  1.00 23.27           C  
ATOM     35  H   ILE A   2       1.955   1.795  -1.326  1.00 23.27           H  
ATOM     36  HA  ILE A   2       4.177   3.555  -0.449  1.00 23.27           H  
ATOM     37  HB  ILE A   2       4.102   4.475  -2.735  1.00 23.27           H  
ATOM     38 1HG1 ILE A   2       2.118   2.261  -3.308  1.00 23.27           H  
ATOM     39 2HG1 ILE A   2       1.667   3.958  -3.088  1.00 23.27           H  
ATOM     40 1HG2 ILE A   2       5.012   2.491  -3.819  1.00 23.27           H  
ATOM     41 2HG2 ILE A   2       5.578   2.612  -2.137  1.00 23.27           H  
ATOM     42 3HG2 ILE A   2       4.280   1.490  -2.564  1.00 23.27           H  
ATOM     43 1HD1 ILE A   2       1.835   3.385  -5.455  1.00 23.27           H  
ATOM     44 2HD1 ILE A   2       3.071   4.583  -5.001  1.00 23.27           H  
ATOM     45 3HD1 ILE A   2       3.523   2.877  -5.223  1.00 23.27           H  
ATOM     46  N   LEU A   3       1.321   4.428   0.041  1.00 21.63           N  
ATOM     47  CA  LEU A   3       0.469   5.536   0.445  1.00 21.63           C  
ATOM     48  C   LEU A   3       1.250   6.453   1.375  1.00 21.63           C  
ATOM     49  O   LEU A   3       1.844   5.987   2.355  1.00 21.63           O  
ATOM     50  CB  LEU A   3      -0.793   5.030   1.152  1.00 21.63           C  
ATOM     51  CG  LEU A   3      -1.795   6.116   1.571  1.00 21.63           C  
ATOM     52  CD1 LEU A   3      -2.360   6.785   0.330  1.00 21.63           C  
ATOM     53  CD2 LEU A   3      -2.904   5.482   2.401  1.00 21.63           C  
ATOM     54  H   LEU A   3       1.137   3.502   0.381  1.00 21.63           H  
ATOM     55  HA  LEU A   3       0.180   6.101  -0.441  1.00 21.63           H  
ATOM     56 1HB  LEU A   3      -1.311   4.339   0.491  1.00 21.63           H  
ATOM     57 2HB  LEU A   3      -0.494   4.491   2.050  1.00 21.63           H  
ATOM     58  HG  LEU A   3      -1.286   6.878   2.166  1.00 21.63           H  
ATOM     59 1HD1 LEU A   3      -3.066   7.561   0.626  1.00 21.63           H  
ATOM     60 2HD1 LEU A   3      -1.548   7.234  -0.242  1.00 21.63           H  
ATOM     61 3HD1 LEU A   3      -2.871   6.044  -0.283  1.00 21.63           H  
ATOM     62 1HD2 LEU A   3      -3.617   6.250   2.703  1.00 21.63           H  
ATOM     63 2HD2 LEU A   3      -3.416   4.725   1.807  1.00 21.63           H  
ATOM     64 3HD2 LEU A   3      -2.474   5.017   3.288  1.00 21.63           H  
ATOM     65  N   ARG A   4       1.270   7.742   1.062  1.00 19.57           N  
ATOM     66  CA  ARG A   4       1.991   8.708   1.874  1.00 19.57           C  
ATOM     67  C   ARG A   4       1.132   9.960   2.053  1.00 19.57           C  
ATOM     68  O   ARG A   4       0.278  10.222   1.209  1.00 19.57           O  
ATOM     69  CB  ARG A   4       3.310   9.104   1.211  1.00 19.57           C  
ATOM     70  CG  ARG A   4       4.333   7.969   1.025  1.00 19.57           C  
ATOM     71  CD  ARG A   4       4.906   7.497   2.317  1.00 19.57           C  
ATOM     72  NE  ARG A   4       5.946   6.492   2.108  1.00 19.57           N  
ATOM     73  CZ  ARG A   4       5.745   5.151   1.991  1.00 19.57           C  
ATOM     74  NH1 ARG A   4       4.542   4.619   2.075  1.00 19.57           N  
ATOM     75  NH2 ARG A   4       6.788   4.358   1.786  1.00 19.57           N  
ATOM     76  H   ARG A   4       0.778   8.051   0.237  1.00 19.57           H  
ATOM     77  HA  ARG A   4       2.212   8.240   2.824  1.00 19.57           H  
ATOM     78 1HB  ARG A   4       3.100   9.515   0.225  1.00 19.57           H  
ATOM     79 2HB  ARG A   4       3.788   9.893   1.790  1.00 19.57           H  
ATOM     80 1HG  ARG A   4       3.873   7.124   0.533  1.00 19.57           H  
ATOM     81 2HG  ARG A   4       5.155   8.330   0.408  1.00 19.57           H  
ATOM     82 1HD  ARG A   4       5.347   8.339   2.849  1.00 19.57           H  
ATOM     83 2HD  ARG A   4       4.121   7.056   2.928  1.00 19.57           H  
ATOM     84  HE  ARG A   4       6.896   6.824   2.033  1.00 19.57           H  
ATOM     85 1HH1 ARG A   4       3.705   5.204   2.237  1.00 19.57           H  
ATOM     86 2HH1 ARG A   4       4.435   3.600   1.966  1.00 19.57           H  
ATOM     87 1HH2 ARG A   4       7.715   4.751   1.721  1.00 19.57           H  
ATOM     88 2HH2 ARG A   4       6.659   3.356   1.701  1.00 19.57           H  
ATOM     89  N   PRO A   5       1.289  10.724   3.147  1.00 17.72           N  
ATOM     90  CA  PRO A   5       0.698  12.036   3.331  1.00 17.72           C  
ATOM     91  C   PRO A   5       1.165  12.959   2.224  1.00 17.72           C  
ATOM     92  O   PRO A   5       2.313  12.877   1.790  1.00 17.72           O  
ATOM     93  CB  PRO A   5       1.254  12.474   4.690  1.00 17.72           C  
ATOM     94  CG  PRO A   5       1.561  11.180   5.410  1.00 17.72           C  
ATOM     95  CD  PRO A   5       2.029  10.227   4.329  1.00 17.72           C  
ATOM     96  HA  PRO A   5      -0.398  11.952   3.344  1.00 17.72           H  
ATOM     97 1HB  PRO A   5       2.139  13.115   4.546  1.00 17.72           H  
ATOM     98 2HB  PRO A   5       0.513  13.093   5.219  1.00 17.72           H  
ATOM     99 1HG  PRO A   5       2.314  11.348   6.188  1.00 17.72           H  
ATOM    100 2HG  PRO A   5       0.658  10.822   5.924  1.00 17.72           H  
ATOM    101 1HD  PRO A   5       3.116  10.296   4.180  1.00 17.72           H  
ATOM    102 2HD  PRO A   5       1.698   9.223   4.626  1.00 17.72           H  
ATOM    103  N   MET A   6       0.294  13.868   1.789  1.00 16.47           N  
ATOM    104  CA  MET A   6       0.673  14.825   0.750  1.00 16.47           C  
ATOM    105  C   MET A   6       1.311  16.073   1.353  1.00 16.47           C  
ATOM    106  O   MET A   6       1.805  16.948   0.641  1.00 16.47           O  
ATOM    107  CB  MET A   6      -0.544  15.196  -0.085  1.00 16.47           C  
ATOM    108  CG  MET A   6      -1.134  14.034  -0.886  1.00 16.47           C  
ATOM    109  SD  MET A   6      -0.012  13.417  -2.173  1.00 16.47           S  
ATOM    110  CE  MET A   6       0.739  11.990  -1.389  1.00 16.47           C  
ATOM    111  H   MET A   6      -0.643  13.889   2.166  1.00 16.47           H  
ATOM    112  HA  MET A   6       1.412  14.357   0.100  1.00 16.47           H  
ATOM    113 1HB  MET A   6      -1.323  15.592   0.566  1.00 16.47           H  
ATOM    114 2HB  MET A   6      -0.275  15.986  -0.787  1.00 16.47           H  
ATOM    115 1HG  MET A   6      -1.365  13.210  -0.209  1.00 16.47           H  
ATOM    116 2HG  MET A   6      -2.062  14.353  -1.363  1.00 16.47           H  
ATOM    117 1HE  MET A   6       1.438  11.521  -2.076  1.00 16.47           H  
ATOM    118 2HE  MET A   6       1.271  12.299  -0.501  1.00 16.47           H  
ATOM    119 3HE  MET A   6      -0.035  11.273  -1.116  1.00 16.47           H  
ATOM    120  N   CYS A   7       1.276  16.152   2.675  1.00 16.05           N  
ATOM    121  CA  CYS A   7       1.850  17.263   3.410  1.00 16.05           C  
ATOM    122  C   CYS A   7       2.063  16.859   4.853  1.00 16.05           C  
ATOM    123  O   CYS A   7       1.499  15.866   5.318  1.00 16.05           O  
ATOM    124  CB  CYS A   7       0.934  18.483   3.379  1.00 16.05           C  
ATOM    125  SG  CYS A   7      -0.626  18.225   4.232  1.00 16.05           S  
ATOM    126  H   CYS A   7       0.856  15.394   3.187  1.00 16.05           H  
ATOM    127  HA  CYS A   7       2.813  17.522   2.969  1.00 16.05           H  
ATOM    128 1HB  CYS A   7       1.437  19.330   3.845  1.00 16.05           H  
ATOM    129 2HB  CYS A   7       0.718  18.755   2.345  1.00 16.05           H  
ATOM    130  HG  CYS A   7      -0.084  18.080   5.441  1.00 16.05           H  
ATOM    131  N   PHE A   8       2.829  17.664   5.573  1.00 16.49           N  
ATOM    132  CA  PHE A   8       3.060  17.440   6.989  1.00 16.49           C  
ATOM    133  C   PHE A   8       2.846  18.729   7.766  1.00 16.49           C  
ATOM    134  O   PHE A   8       3.049  19.819   7.230  1.00 16.49           O  
ATOM    135  CB  PHE A   8       4.475  16.900   7.197  1.00 16.49           C  
ATOM    136  CG  PHE A   8       4.690  15.580   6.487  1.00 16.49           C  
ATOM    137  CD1 PHE A   8       5.121  15.544   5.162  1.00 16.49           C  
ATOM    138  CD2 PHE A   8       4.440  14.380   7.129  1.00 16.49           C  
ATOM    139  CE1 PHE A   8       5.289  14.341   4.506  1.00 16.49           C  
ATOM    140  CE2 PHE A   8       4.614  13.179   6.475  1.00 16.49           C  
ATOM    141  CZ  PHE A   8       5.036  13.160   5.162  1.00 16.49           C  
ATOM    142  H   PHE A   8       3.267  18.456   5.126  1.00 16.49           H  
ATOM    143  HA  PHE A   8       2.345  16.701   7.352  1.00 16.49           H  
ATOM    144 1HB  PHE A   8       5.205  17.616   6.824  1.00 16.49           H  
ATOM    145 2HB  PHE A   8       4.662  16.756   8.261  1.00 16.49           H  
ATOM    146  HD1 PHE A   8       5.319  16.480   4.640  1.00 16.49           H  
ATOM    147  HD2 PHE A   8       4.098  14.393   8.164  1.00 16.49           H  
ATOM    148  HE1 PHE A   8       5.620  14.326   3.468  1.00 16.49           H  
ATOM    149  HE2 PHE A   8       4.411  12.246   6.994  1.00 16.49           H  
ATOM    150  HZ  PHE A   8       5.166  12.212   4.645  1.00 16.49           H  
ATOM    151  N   VAL A   9       2.440  18.602   9.024  1.00 17.75           N  
ATOM    152  CA  VAL A   9       2.257  19.761   9.891  1.00 17.75           C  
ATOM    153  C   VAL A   9       3.103  19.662  11.148  1.00 17.75           C  
ATOM    154  O   VAL A   9       3.028  18.674  11.880  1.00 17.75           O  
ATOM    155  CB  VAL A   9       0.776  19.900  10.294  1.00 17.75           C  
ATOM    156  CG1 VAL A   9       0.605  21.087  11.247  1.00 17.75           C  
ATOM    157  CG2 VAL A   9      -0.079  20.086   9.038  1.00 17.75           C  
ATOM    158  H   VAL A   9       2.272  17.679   9.396  1.00 17.75           H  
ATOM    159  HA  VAL A   9       2.555  20.657   9.345  1.00 17.75           H  
ATOM    160  HB  VAL A   9       0.459  19.003  10.823  1.00 17.75           H  
ATOM    161 1HG1 VAL A   9      -0.440  21.176  11.536  1.00 17.75           H  
ATOM    162 2HG1 VAL A   9       1.211  20.935  12.141  1.00 17.75           H  
ATOM    163 3HG1 VAL A   9       0.922  22.002  10.749  1.00 17.75           H  
ATOM    164 1HG2 VAL A   9      -1.126  20.181   9.324  1.00 17.75           H  
ATOM    165 2HG2 VAL A   9       0.239  20.989   8.515  1.00 17.75           H  
ATOM    166 3HG2 VAL A   9       0.035  19.228   8.378  1.00 17.75           H  
ATOM    167  N   LYS A  10       3.897  20.693  11.415  1.00 19.61           N  
ATOM    168  CA  LYS A  10       4.711  20.686  12.620  1.00 19.61           C  
ATOM    169  C   LYS A  10       3.905  21.193  13.800  1.00 19.61           C  
ATOM    170  O   LYS A  10       3.510  22.360  13.853  1.00 19.61           O  
ATOM    171  CB  LYS A  10       5.965  21.544  12.452  1.00 19.61           C  
ATOM    172  CG  LYS A  10       6.905  21.510  13.664  1.00 19.61           C  
ATOM    173  CD  LYS A  10       8.169  22.332  13.426  1.00 19.61           C  
ATOM    174  CE  LYS A  10       9.089  22.292  14.639  1.00 19.61           C  
ATOM    175  NZ  LYS A  10      10.337  23.077  14.417  1.00 19.61           N  
ATOM    176  H   LYS A  10       3.930  21.478  10.781  1.00 19.61           H  
ATOM    177  HA  LYS A  10       5.014  19.661  12.835  1.00 19.61           H  
ATOM    178 1HB  LYS A  10       6.526  21.205  11.581  1.00 19.61           H  
ATOM    179 2HB  LYS A  10       5.677  22.580  12.279  1.00 19.61           H  
ATOM    180 1HG  LYS A  10       6.383  21.910  14.536  1.00 19.61           H  
ATOM    181 2HG  LYS A  10       7.184  20.479  13.876  1.00 19.61           H  
ATOM    182 1HD  LYS A  10       8.704  21.939  12.559  1.00 19.61           H  
ATOM    183 2HD  LYS A  10       7.896  23.368  13.225  1.00 19.61           H  
ATOM    184 1HE  LYS A  10       8.560  22.701  15.499  1.00 19.61           H  
ATOM    185 2HE  LYS A  10       9.357  21.257  14.850  1.00 19.61           H  
ATOM    186 1HZ  LYS A  10      10.919  23.026  15.241  1.00 19.61           H  
ATOM    187 2HZ  LYS A  10      10.839  22.695  13.627  1.00 19.61           H  
ATOM    188 3HZ  LYS A  10      10.103  24.041  14.231  1.00 19.61           H  
ATOM    189  N   GLN A  11       3.703  20.335  14.786  1.00 21.67           N  
ATOM    190  CA  GLN A  11       2.885  20.708  15.928  1.00 21.67           C  
ATOM    191  C   GLN A  11       3.736  21.443  16.954  1.00 21.67           C  
ATOM    192  O   GLN A  11       4.089  20.904  18.002  1.00 21.67           O  
ATOM    193  CB  GLN A  11       2.249  19.463  16.544  1.00 21.67           C  
ATOM    194  CG  GLN A  11       1.346  18.668  15.577  1.00 21.67           C  
ATOM    195  CD  GLN A  11       0.090  19.417  15.142  1.00 21.67           C  
ATOM    196  OE1 GLN A  11      -0.431  20.270  15.865  1.00 21.67           O  
ATOM    197  NE2 GLN A  11      -0.414  19.083  13.956  1.00 21.67           N  
ATOM    198  H   GLN A  11       4.072  19.398  14.712  1.00 21.67           H  
ATOM    199  HA  GLN A  11       2.096  21.381  15.594  1.00 21.67           H  
ATOM    200 1HB  GLN A  11       3.032  18.795  16.899  1.00 21.67           H  
ATOM    201 2HB  GLN A  11       1.649  19.753  17.408  1.00 21.67           H  
ATOM    202 1HG  GLN A  11       1.923  18.436  14.677  1.00 21.67           H  
ATOM    203 2HG  GLN A  11       1.037  17.743  16.065  1.00 21.67           H  
ATOM    204 1HE2 GLN A  11      -1.241  19.534  13.618  1.00 21.67           H  
ATOM    205 2HE2 GLN A  11       0.031  18.376  13.402  1.00 21.67           H  
ATOM    206  N   LEU A  12       4.094  22.672  16.614  1.00 23.30           N  
ATOM    207  CA  LEU A  12       4.981  23.478  17.439  1.00 23.30           C  
ATOM    208  C   LEU A  12       4.408  23.767  18.814  1.00 23.30           C  
ATOM    209  O   LEU A  12       3.287  24.264  18.938  1.00 23.30           O  
ATOM    210  CB  LEU A  12       5.279  24.815  16.756  1.00 23.30           C  
ATOM    211  CG  LEU A  12       6.257  25.730  17.511  1.00 23.30           C  
ATOM    212  CD1 LEU A  12       7.624  25.084  17.538  1.00 23.30           C  
ATOM    213  CD2 LEU A  12       6.300  27.090  16.841  1.00 23.30           C  
ATOM    214  H   LEU A  12       3.753  23.015  15.715  1.00 23.30           H  
ATOM    215  HA  LEU A  12       5.915  22.933  17.566  1.00 23.30           H  
ATOM    216 1HB  LEU A  12       5.695  24.614  15.768  1.00 23.30           H  
ATOM    217 2HB  LEU A  12       4.343  25.357  16.631  1.00 23.30           H  
ATOM    218  HG  LEU A  12       5.925  25.850  18.542  1.00 23.30           H  
ATOM    219 1HD1 LEU A  12       8.315  25.725  18.086  1.00 23.30           H  
ATOM    220 2HD1 LEU A  12       7.560  24.116  18.032  1.00 23.30           H  
ATOM    221 3HD1 LEU A  12       7.978  24.952  16.521  1.00 23.30           H  
ATOM    222 1HD2 LEU A  12       6.988  27.739  17.383  1.00 23.30           H  
ATOM    223 2HD2 LEU A  12       6.637  26.980  15.811  1.00 23.30           H  
ATOM    224 3HD2 LEU A  12       5.302  27.529  16.853  1.00 23.30           H  
ATOM    225  N   GLU A  13       5.195  23.481  19.845  1.00 24.29           N  
ATOM    226  CA  GLU A  13       4.789  23.766  21.208  1.00 24.29           C  
ATOM    227  C   GLU A  13       5.361  25.094  21.657  1.00 24.29           C  
ATOM    228  O   GLU A  13       6.573  25.306  21.601  1.00 24.29           O  
ATOM    229  CB  GLU A  13       5.251  22.667  22.167  1.00 24.29           C  
ATOM    230  CG  GLU A  13       4.836  22.894  23.626  1.00 24.29           C  
ATOM    231  CD  GLU A  13       5.283  21.791  24.561  1.00 24.29           C  
ATOM    232  OE1 GLU A  13       5.822  20.815  24.094  1.00 24.29           O  
ATOM    233  OE2 GLU A  13       5.086  21.932  25.746  1.00 24.29           O  
ATOM    234  H   GLU A  13       6.094  23.057  19.674  1.00 24.29           H  
ATOM    235  HA  GLU A  13       3.701  23.831  21.244  1.00 24.29           H  
ATOM    236 1HB  GLU A  13       4.845  21.708  21.843  1.00 24.29           H  
ATOM    237 2HB  GLU A  13       6.337  22.592  22.136  1.00 24.29           H  
ATOM    238 1HG  GLU A  13       5.265  23.837  23.970  1.00 24.29           H  
ATOM    239 2HG  GLU A  13       3.752  22.988  23.671  1.00 24.29           H  
ATOM    240  N   VAL A  14       4.491  25.984  22.100  1.00 24.67           N  
ATOM    241  CA  VAL A  14       4.924  27.274  22.594  1.00 24.67           C  
ATOM    242  C   VAL A  14       4.515  27.401  24.063  1.00 24.67           C  
ATOM    243  O   VAL A  14       3.322  27.349  24.358  1.00 24.67           O  
ATOM    244  CB  VAL A  14       4.297  28.404  21.773  1.00 24.67           C  
ATOM    245  CG1 VAL A  14       4.760  29.749  22.327  1.00 24.67           C  
ATOM    246  CG2 VAL A  14       4.695  28.230  20.300  1.00 24.67           C  
ATOM    247  H   VAL A  14       3.507  25.752  22.097  1.00 24.67           H  
ATOM    248  HA  VAL A  14       5.994  27.357  22.458  1.00 24.67           H  
ATOM    249  HB  VAL A  14       3.213  28.365  21.866  1.00 24.67           H  
ATOM    250 1HG1 VAL A  14       4.308  30.553  21.752  1.00 24.67           H  
ATOM    251 2HG1 VAL A  14       4.459  29.838  23.372  1.00 24.67           H  
ATOM    252 3HG1 VAL A  14       5.844  29.820  22.260  1.00 24.67           H  
ATOM    253 1HG2 VAL A  14       4.252  29.027  19.706  1.00 24.67           H  
ATOM    254 2HG2 VAL A  14       5.781  28.267  20.207  1.00 24.67           H  
ATOM    255 3HG2 VAL A  14       4.335  27.267  19.932  1.00 24.67           H  
ATOM    256  N   PRO A  15       5.457  27.507  25.011  1.00 24.67           N  
ATOM    257  CA  PRO A  15       5.173  27.638  26.424  1.00 24.67           C  
ATOM    258  C   PRO A  15       4.305  28.877  26.661  1.00 24.67           C  
ATOM    259  O   PRO A  15       4.480  29.877  25.967  1.00 24.67           O  
ATOM    260  CB  PRO A  15       6.568  27.822  27.029  1.00 24.67           C  
ATOM    261  CG  PRO A  15       7.503  27.150  26.045  1.00 24.67           C  
ATOM    262  CD  PRO A  15       6.891  27.403  24.683  1.00 24.67           C  
ATOM    263  HA  PRO A  15       4.725  26.704  26.770  1.00 24.67           H  
ATOM    264 1HB  PRO A  15       6.779  28.896  27.162  1.00 24.67           H  
ATOM    265 2HB  PRO A  15       6.604  27.367  28.030  1.00 24.67           H  
ATOM    266 1HG  PRO A  15       8.517  27.569  26.137  1.00 24.67           H  
ATOM    267 2HG  PRO A  15       7.582  26.075  26.273  1.00 24.67           H  
ATOM    268 1HD  PRO A  15       7.266  28.338  24.238  1.00 24.67           H  
ATOM    269 2HD  PRO A  15       7.100  26.511  24.063  1.00 24.67           H  
ATOM    270  N   PRO A  16       3.377  28.865  27.627  1.00 24.67           N  
ATOM    271  CA  PRO A  16       2.562  30.004  27.999  1.00 24.67           C  
ATOM    272  C   PRO A  16       3.421  31.198  28.369  1.00 24.67           C  
ATOM    273  O   PRO A  16       4.391  31.067  29.123  1.00 24.67           O  
ATOM    274  CB  PRO A  16       1.801  29.482  29.222  1.00 24.67           C  
ATOM    275  CG  PRO A  16       1.741  27.986  29.022  1.00 24.67           C  
ATOM    276  CD  PRO A  16       3.056  27.624  28.363  1.00 24.67           C  
ATOM    277  HA  PRO A  16       1.880  30.251  27.168  1.00 24.67           H  
ATOM    278 1HB  PRO A  16       2.335  29.768  30.141  1.00 24.67           H  
ATOM    279 2HB  PRO A  16       0.807  29.947  29.274  1.00 24.67           H  
ATOM    280 1HG  PRO A  16       1.597  27.479  29.988  1.00 24.67           H  
ATOM    281 2HG  PRO A  16       0.874  27.725  28.395  1.00 24.67           H  
ATOM    282 1HD  PRO A  16       3.835  27.383  29.101  1.00 24.67           H  
ATOM    283 2HD  PRO A  16       2.839  26.795  27.677  1.00 24.67           H  
ATOM    284  N   TYR A  17       3.018  32.387  27.953  1.00 24.67           N  
ATOM    285  CA  TYR A  17       3.791  33.584  28.271  1.00 24.67           C  
ATOM    286  C   TYR A  17       3.430  34.163  29.629  1.00 24.67           C  
ATOM    287  O   TYR A  17       2.892  35.264  29.728  1.00 24.67           O  
ATOM    288  CB  TYR A  17       3.608  34.634  27.183  1.00 24.67           C  
ATOM    289  CG  TYR A  17       4.283  34.284  25.882  1.00 24.67           C  
ATOM    290  CD1 TYR A  17       3.603  33.579  24.897  1.00 24.67           C  
ATOM    291  CD2 TYR A  17       5.597  34.680  25.672  1.00 24.67           C  
ATOM    292  CE1 TYR A  17       4.237  33.273  23.705  1.00 24.67           C  
ATOM    293  CE2 TYR A  17       6.230  34.376  24.485  1.00 24.67           C  
ATOM    294  CZ  TYR A  17       5.555  33.675  23.501  1.00 24.67           C  
ATOM    295  OH  TYR A  17       6.189  33.375  22.313  1.00 24.67           O  
ATOM    296  H   TYR A  17       2.199  32.463  27.368  1.00 24.67           H  
ATOM    297  HA  TYR A  17       4.847  33.309  28.303  1.00 24.67           H  
ATOM    298 1HB  TYR A  17       2.543  34.771  26.988  1.00 24.67           H  
ATOM    299 2HB  TYR A  17       3.993  35.569  27.524  1.00 24.67           H  
ATOM    300  HD1 TYR A  17       2.572  33.268  25.061  1.00 24.67           H  
ATOM    301  HD2 TYR A  17       6.129  35.233  26.444  1.00 24.67           H  
ATOM    302  HE1 TYR A  17       3.705  32.721  22.933  1.00 24.67           H  
ATOM    303  HE2 TYR A  17       7.261  34.690  24.323  1.00 24.67           H  
ATOM    304  HH  TYR A  17       5.543  33.063  21.674  1.00 24.67           H  
ATOM    305  N   GLY A  18       3.741  33.404  30.679  1.00 24.67           N  
ATOM    306  CA  GLY A  18       3.444  33.809  32.057  1.00 24.67           C  
ATOM    307  C   GLY A  18       4.154  35.113  32.421  1.00 24.67           C  
ATOM    308  O   GLY A  18       3.638  35.935  33.179  1.00 24.67           O  
ATOM    309  H   GLY A  18       4.181  32.504  30.473  1.00 24.67           H  
ATOM    310 1HA  GLY A  18       2.368  33.932  32.175  1.00 24.67           H  
ATOM    311 2HA  GLY A  18       3.754  33.019  32.740  1.00 24.67           H  
ATOM    312  N   SER A  19       5.354  35.272  31.876  1.00 24.29           N  
ATOM    313  CA  SER A  19       6.202  36.437  32.055  1.00 24.29           C  
ATOM    314  C   SER A  19       7.263  36.440  30.971  1.00 24.29           C  
ATOM    315  O   SER A  19       7.762  35.381  30.584  1.00 24.29           O  
ATOM    316  CB  SER A  19       6.864  36.439  33.416  1.00 24.29           C  
ATOM    317  OG  SER A  19       7.709  37.551  33.549  1.00 24.29           O  
ATOM    318  H   SER A  19       5.685  34.531  31.277  1.00 24.29           H  
ATOM    319  HA  SER A  19       5.595  37.337  31.948  1.00 24.29           H  
ATOM    320 1HB  SER A  19       6.102  36.462  34.197  1.00 24.29           H  
ATOM    321 2HB  SER A  19       7.438  35.524  33.543  1.00 24.29           H  
ATOM    322  HG  SER A  19       8.320  37.503  32.804  1.00 24.29           H  
ATOM    323  N   TYR A  20       7.620  37.620  30.490  1.00 23.27           N  
ATOM    324  CA  TYR A  20       8.678  37.735  29.495  1.00 23.27           C  
ATOM    325  C   TYR A  20       9.307  39.127  29.487  1.00 23.27           C  
ATOM    326  O   TYR A  20       8.795  40.063  30.113  1.00 23.27           O  
ATOM    327  CB  TYR A  20       8.155  37.281  28.122  1.00 23.27           C  
ATOM    328  CG  TYR A  20       6.977  38.040  27.586  1.00 23.27           C  
ATOM    329  CD1 TYR A  20       7.155  39.058  26.680  1.00 23.27           C  
ATOM    330  CD2 TYR A  20       5.701  37.705  28.014  1.00 23.27           C  
ATOM    331  CE1 TYR A  20       6.053  39.741  26.190  1.00 23.27           C  
ATOM    332  CE2 TYR A  20       4.609  38.384  27.532  1.00 23.27           C  
ATOM    333  CZ  TYR A  20       4.781  39.398  26.621  1.00 23.27           C  
ATOM    334  OH  TYR A  20       3.689  40.078  26.134  1.00 23.27           O  
ATOM    335  H   TYR A  20       7.155  38.451  30.827  1.00 23.27           H  
ATOM    336  HA  TYR A  20       9.472  37.040  29.773  1.00 23.27           H  
ATOM    337 1HB  TYR A  20       8.961  37.367  27.393  1.00 23.27           H  
ATOM    338 2HB  TYR A  20       7.884  36.227  28.164  1.00 23.27           H  
ATOM    339  HD1 TYR A  20       8.160  39.316  26.345  1.00 23.27           H  
ATOM    340  HD2 TYR A  20       5.557  36.899  28.732  1.00 23.27           H  
ATOM    341  HE1 TYR A  20       6.180  40.543  25.468  1.00 23.27           H  
ATOM    342  HE2 TYR A  20       3.606  38.115  27.870  1.00 23.27           H  
ATOM    343  HH  TYR A  20       2.889  39.719  26.525  1.00 23.27           H  
ATOM    344  N   ARG A  21      10.446  39.235  28.809  1.00 21.96           N  
ATOM    345  CA  ARG A  21      11.201  40.479  28.685  1.00 21.96           C  
ATOM    346  C   ARG A  21      11.617  40.769  27.242  1.00 21.96           C  
ATOM    347  O   ARG A  21      12.674  40.305  26.816  1.00 21.96           O  
ATOM    348  CB  ARG A  21      12.446  40.449  29.560  1.00 21.96           C  
ATOM    349  CG  ARG A  21      12.181  40.410  31.064  1.00 21.96           C  
ATOM    350  CD  ARG A  21      11.628  41.718  31.525  1.00 21.96           C  
ATOM    351  NE  ARG A  21      11.418  41.766  32.962  1.00 21.96           N  
ATOM    352  CZ  ARG A  21      10.281  41.406  33.600  1.00 21.96           C  
ATOM    353  NH1 ARG A  21       9.232  40.961  32.930  1.00 21.96           N  
ATOM    354  NH2 ARG A  21      10.217  41.506  34.920  1.00 21.96           N  
ATOM    355  H   ARG A  21      10.802  38.413  28.344  1.00 21.96           H  
ATOM    356  HA  ARG A  21      10.584  41.292  29.060  1.00 21.96           H  
ATOM    357 1HB  ARG A  21      13.046  39.577  29.309  1.00 21.96           H  
ATOM    358 2HB  ARG A  21      13.051  41.333  29.355  1.00 21.96           H  
ATOM    359 1HG  ARG A  21      11.472  39.624  31.312  1.00 21.96           H  
ATOM    360 2HG  ARG A  21      13.117  40.233  31.593  1.00 21.96           H  
ATOM    361 1HD  ARG A  21      12.319  42.516  31.257  1.00 21.96           H  
ATOM    362 2HD  ARG A  21      10.669  41.892  31.036  1.00 21.96           H  
ATOM    363  HE  ARG A  21      12.183  42.099  33.530  1.00 21.96           H  
ATOM    364 1HH1 ARG A  21       9.249  40.864  31.903  1.00 21.96           H  
ATOM    365 2HH1 ARG A  21       8.395  40.706  33.431  1.00 21.96           H  
ATOM    366 1HH2 ARG A  21      11.013  41.848  35.441  1.00 21.96           H  
ATOM    367 2HH2 ARG A  21       9.372  41.241  35.404  1.00 21.96           H  
ATOM    368  N   PRO A  22      10.793  41.471  26.447  1.00 20.72           N  
ATOM    369  CA  PRO A  22      11.033  41.763  25.045  1.00 20.72           C  
ATOM    370  C   PRO A  22      12.391  42.431  24.881  1.00 20.72           C  
ATOM    371  O   PRO A  22      12.780  43.282  25.688  1.00 20.72           O  
ATOM    372  CB  PRO A  22       9.889  42.729  24.709  1.00 20.72           C  
ATOM    373  CG  PRO A  22       8.796  42.364  25.670  1.00 20.72           C  
ATOM    374  CD  PRO A  22       9.519  42.012  26.959  1.00 20.72           C  
ATOM    375  HA  PRO A  22      10.970  40.835  24.457  1.00 20.72           H  
ATOM    376 1HB  PRO A  22      10.225  43.766  24.837  1.00 20.72           H  
ATOM    377 2HB  PRO A  22       9.594  42.615  23.656  1.00 20.72           H  
ATOM    378 1HG  PRO A  22       8.090  43.200  25.790  1.00 20.72           H  
ATOM    379 2HG  PRO A  22       8.231  41.531  25.259  1.00 20.72           H  
ATOM    380 1HD  PRO A  22       9.693  42.917  27.560  1.00 20.72           H  
ATOM    381 2HD  PRO A  22       8.939  41.260  27.501  1.00 20.72           H  
ATOM    382  N   ASN A  23      13.105  42.090  23.813  1.00 19.34           N  
ATOM    383  CA  ASN A  23      14.450  42.628  23.595  1.00 19.34           C  
ATOM    384  C   ASN A  23      14.429  44.056  23.063  1.00 19.34           C  
ATOM    385  O   ASN A  23      14.721  44.308  21.893  1.00 19.34           O  
ATOM    386  CB  ASN A  23      15.233  41.727  22.653  1.00 19.34           C  
ATOM    387  CG  ASN A  23      16.715  42.064  22.580  1.00 19.34           C  
ATOM    388  OD1 ASN A  23      17.265  42.750  23.451  1.00 19.34           O  
ATOM    389  ND2 ASN A  23      17.369  41.580  21.549  1.00 19.34           N  
ATOM    390  H   ASN A  23      12.734  41.415  23.161  1.00 19.34           H  
ATOM    391  HA  ASN A  23      14.965  42.653  24.557  1.00 19.34           H  
ATOM    392 1HB  ASN A  23      15.127  40.690  22.975  1.00 19.34           H  
ATOM    393 2HB  ASN A  23      14.812  41.801  21.651  1.00 19.34           H  
ATOM    394 1HD2 ASN A  23      18.347  41.764  21.445  1.00 19.34           H  
ATOM    395 2HD2 ASN A  23      16.889  41.028  20.867  1.00 19.34           H  
ATOM    396  N   VAL A  24      14.072  44.981  23.942  1.00 17.46           N  
ATOM    397  CA  VAL A  24      13.960  46.389  23.598  1.00 17.46           C  
ATOM    398  C   VAL A  24      14.988  47.228  24.349  1.00 17.46           C  
ATOM    399  O   VAL A  24      15.047  47.220  25.578  1.00 17.46           O  
ATOM    400  CB  VAL A  24      12.543  46.884  23.915  1.00 17.46           C  
ATOM    401  CG1 VAL A  24      12.422  48.363  23.590  1.00 17.46           C  
ATOM    402  CG2 VAL A  24      11.544  46.060  23.112  1.00 17.46           C  
ATOM    403  H   VAL A  24      13.831  44.654  24.877  1.00 17.46           H  
ATOM    404  HA  VAL A  24      14.135  46.501  22.529  1.00 17.46           H  
ATOM    405  HB  VAL A  24      12.347  46.759  24.980  1.00 17.46           H  
ATOM    406 1HG1 VAL A  24      11.417  48.709  23.826  1.00 17.46           H  
ATOM    407 2HG1 VAL A  24      13.145  48.927  24.182  1.00 17.46           H  
ATOM    408 3HG1 VAL A  24      12.621  48.521  22.531  1.00 17.46           H  
ATOM    409 1HG2 VAL A  24      10.533  46.391  23.336  1.00 17.46           H  
ATOM    410 2HG2 VAL A  24      11.744  46.187  22.049  1.00 17.46           H  
ATOM    411 3HG2 VAL A  24      11.646  45.013  23.374  1.00 17.46           H  
ATOM    412  N   ALA A  25      15.815  47.946  23.599  1.00 15.41           N  
ATOM    413  CA  ALA A  25      16.855  48.770  24.198  1.00 15.41           C  
ATOM    414  C   ALA A  25      16.249  49.973  24.926  1.00 15.41           C  
ATOM    415  O   ALA A  25      15.232  50.497  24.481  1.00 15.41           O  
ATOM    416  CB  ALA A  25      17.815  49.268  23.125  1.00 15.41           C  
ATOM    417  H   ALA A  25      15.719  47.908  22.593  1.00 15.41           H  
ATOM    418  HA  ALA A  25      17.390  48.141  24.901  1.00 15.41           H  
ATOM    419 1HB  ALA A  25      18.605  49.860  23.574  1.00 15.41           H  
ATOM    420 2HB  ALA A  25      18.256  48.416  22.607  1.00 15.41           H  
ATOM    421 3HB  ALA A  25      17.271  49.882  22.408  1.00 15.41           H  
ATOM    422  N   PRO A  26      16.872  50.453  26.024  1.00 13.77           N  
ATOM    423  CA  PRO A  26      16.533  51.670  26.750  1.00 13.77           C  
ATOM    424  C   PRO A  26      16.979  52.923  25.995  1.00 13.77           C  
ATOM    425  O   PRO A  26      16.603  54.041  26.343  1.00 13.77           O  
ATOM    426  CB  PRO A  26      17.317  51.509  28.054  1.00 13.77           C  
ATOM    427  CG  PRO A  26      18.511  50.670  27.676  1.00 13.77           C  
ATOM    428  CD  PRO A  26      17.997  49.701  26.628  1.00 13.77           C  
ATOM    429  HA  PRO A  26      15.450  51.691  26.936  1.00 13.77           H  
ATOM    430 1HB  PRO A  26      17.603  52.501  28.435  1.00 13.77           H  
ATOM    431 2HB  PRO A  26      16.684  51.038  28.820  1.00 13.77           H  
ATOM    432 1HG  PRO A  26      19.309  51.327  27.287  1.00 13.77           H  
ATOM    433 2HG  PRO A  26      18.920  50.167  28.565  1.00 13.77           H  
ATOM    434 1HD  PRO A  26      18.804  49.520  25.911  1.00 13.77           H  
ATOM    435 2HD  PRO A  26      17.632  48.774  27.105  1.00 13.77           H  
ATOM    436  N   ALA A  27      17.799  52.719  24.966  1.00 12.83           N  
ATOM    437  CA  ALA A  27      18.406  53.781  24.177  1.00 12.83           C  
ATOM    438  C   ALA A  27      19.158  54.763  25.081  1.00 12.83           C  
ATOM    439  O   ALA A  27      19.912  54.334  25.959  1.00 12.83           O  
ATOM    440  CB  ALA A  27      17.337  54.483  23.351  1.00 12.83           C  
ATOM    441  H   ALA A  27      18.040  51.775  24.726  1.00 12.83           H  
ATOM    442  HA  ALA A  27      19.130  53.327  23.500  1.00 12.83           H  
ATOM    443 1HB  ALA A  27      17.793  55.247  22.727  1.00 12.83           H  
ATOM    444 2HB  ALA A  27      16.844  53.751  22.712  1.00 12.83           H  
ATOM    445 3HB  ALA A  27      16.597  54.944  24.006  1.00 12.83           H  
ATOM    446  N   THR A  28      18.981  56.067  24.858  1.00 12.70           N  
ATOM    447  CA  THR A  28      19.693  57.065  25.644  1.00 12.70           C  
ATOM    448  C   THR A  28      18.737  58.187  26.110  1.00 12.70           C  
ATOM    449  O   THR A  28      17.941  58.668  25.304  1.00 12.70           O  
ATOM    450  CB  THR A  28      20.836  57.646  24.779  1.00 12.70           C  
ATOM    451  OG1 THR A  28      21.709  56.583  24.381  1.00 12.70           O  
ATOM    452  CG2 THR A  28      21.643  58.696  25.521  1.00 12.70           C  
ATOM    453  H   THR A  28      18.347  56.374  24.141  1.00 12.70           H  
ATOM    454  HA  THR A  28      20.145  56.563  26.486  1.00 12.70           H  
ATOM    455  HB  THR A  28      20.409  58.107  23.888  1.00 12.70           H  
ATOM    456  HG1 THR A  28      22.015  56.108  25.165  1.00 12.70           H  
ATOM    457 1HG2 THR A  28      22.430  59.078  24.872  1.00 12.70           H  
ATOM    458 2HG2 THR A  28      20.998  59.503  25.805  1.00 12.70           H  
ATOM    459 3HG2 THR A  28      22.089  58.256  26.407  1.00 12.70           H  
ATOM    460  N   PRO A  29      18.791  58.641  27.386  1.00 13.40           N  
ATOM    461  CA  PRO A  29      18.054  59.788  27.904  1.00 13.40           C  
ATOM    462  C   PRO A  29      18.416  61.021  27.102  1.00 13.40           C  
ATOM    463  O   PRO A  29      19.584  61.205  26.758  1.00 13.40           O  
ATOM    464  CB  PRO A  29      18.545  59.888  29.352  1.00 13.40           C  
ATOM    465  CG  PRO A  29      18.974  58.481  29.705  1.00 13.40           C  
ATOM    466  CD  PRO A  29      19.548  57.905  28.424  1.00 13.40           C  
ATOM    467  HA  PRO A  29      16.974  59.585  27.854  1.00 13.40           H  
ATOM    468 1HB  PRO A  29      19.370  60.612  29.420  1.00 13.40           H  
ATOM    469 2HB  PRO A  29      17.737  60.262  29.997  1.00 13.40           H  
ATOM    470 1HG  PRO A  29      19.710  58.508  30.524  1.00 13.40           H  
ATOM    471 2HG  PRO A  29      18.112  57.907  30.077  1.00 13.40           H  
ATOM    472 1HD  PRO A  29      20.623  58.103  28.350  1.00 13.40           H  
ATOM    473 2HD  PRO A  29      19.305  56.830  28.415  1.00 13.40           H  
ATOM    474  N   ARG A  30      17.464  61.924  26.897  1.00 14.85           N  
ATOM    475  CA  ARG A  30      17.745  63.117  26.101  1.00 14.85           C  
ATOM    476  C   ARG A  30      18.883  63.959  26.679  1.00 14.85           C  
ATOM    477  O   ARG A  30      19.672  64.541  25.935  1.00 14.85           O  
ATOM    478  CB  ARG A  30      16.497  63.977  25.975  1.00 14.85           C  
ATOM    479  CG  ARG A  30      15.413  63.393  25.081  1.00 14.85           C  
ATOM    480  CD  ARG A  30      14.197  64.257  25.044  1.00 14.85           C  
ATOM    481  NE  ARG A  30      13.159  63.700  24.187  1.00 14.85           N  
ATOM    482  CZ  ARG A  30      11.904  64.185  24.087  1.00 14.85           C  
ATOM    483  NH1 ARG A  30      11.543  65.234  24.793  1.00 14.85           N  
ATOM    484  NH2 ARG A  30      11.037  63.603  23.277  1.00 14.85           N  
ATOM    485  H   ARG A  30      16.525  61.755  27.232  1.00 14.85           H  
ATOM    486  HA  ARG A  30      18.029  62.791  25.100  1.00 14.85           H  
ATOM    487 1HB  ARG A  30      16.065  64.140  26.960  1.00 14.85           H  
ATOM    488 2HB  ARG A  30      16.768  64.952  25.571  1.00 14.85           H  
ATOM    489 1HG  ARG A  30      15.799  63.295  24.066  1.00 14.85           H  
ATOM    490 2HG  ARG A  30      15.127  62.409  25.455  1.00 14.85           H  
ATOM    491 1HD  ARG A  30      13.791  64.357  26.050  1.00 14.85           H  
ATOM    492 2HD  ARG A  30      14.463  65.242  24.661  1.00 14.85           H  
ATOM    493  HE  ARG A  30      13.397  62.892  23.627  1.00 14.85           H  
ATOM    494 1HH1 ARG A  30      12.206  65.679  25.412  1.00 14.85           H  
ATOM    495 2HH1 ARG A  30      10.603  65.595  24.717  1.00 14.85           H  
ATOM    496 1HH2 ARG A  30      11.315  62.796  22.734  1.00 14.85           H  
ATOM    497 2HH2 ARG A  30      10.097  63.963  23.201  1.00 14.85           H  
ATOM    498  N   ALA A  31      18.991  64.019  28.004  1.00 17.08           N  
ATOM    499  CA  ALA A  31      20.070  64.794  28.612  1.00 17.08           C  
ATOM    500  C   ALA A  31      21.447  64.257  28.207  1.00 17.08           C  
ATOM    501  O   ALA A  31      22.391  65.025  27.981  1.00 17.08           O  
ATOM    502  CB  ALA A  31      19.945  64.761  30.125  1.00 17.08           C  
ATOM    503  H   ALA A  31      18.329  63.528  28.584  1.00 17.08           H  
ATOM    504  HA  ALA A  31      19.989  65.822  28.261  1.00 17.08           H  
ATOM    505 1HB  ALA A  31      20.739  65.360  30.566  1.00 17.08           H  
ATOM    506 2HB  ALA A  31      18.978  65.165  30.420  1.00 17.08           H  
ATOM    507 3HB  ALA A  31      20.032  63.731  30.472  1.00 17.08           H  
ATOM    508  N   ASN A  32      21.568  62.930  28.114  1.00 19.95           N  
ATOM    509  CA  ASN A  32      22.852  62.333  27.812  1.00 19.95           C  
ATOM    510  C   ASN A  32      23.083  62.416  26.332  1.00 19.95           C  
ATOM    511  O   ASN A  32      24.204  62.637  25.878  1.00 19.95           O  
ATOM    512  CB  ASN A  32      22.931  60.910  28.306  1.00 19.95           C  
ATOM    513  CG  ASN A  32      22.959  60.837  29.806  1.00 19.95           C  
ATOM    514  OD1 ASN A  32      23.260  61.828  30.482  1.00 19.95           O  
ATOM    515  ND2 ASN A  32      22.670  59.682  30.343  1.00 19.95           N  
ATOM    516  H   ASN A  32      20.756  62.330  28.210  1.00 19.95           H  
ATOM    517  HA  ASN A  32      23.637  62.913  28.299  1.00 19.95           H  
ATOM    518 1HB  ASN A  32      22.056  60.364  27.952  1.00 19.95           H  
ATOM    519 2HB  ASN A  32      23.816  60.422  27.899  1.00 19.95           H  
ATOM    520 1HD2 ASN A  32      22.683  59.576  31.339  1.00 19.95           H  
ATOM    521 2HD2 ASN A  32      22.452  58.902  29.760  1.00 19.95           H  
ATOM    522  N   LEU A  33      22.003  62.284  25.571  1.00 22.69           N  
ATOM    523  CA  LEU A  33      22.113  62.354  24.136  1.00 22.69           C  
ATOM    524  C   LEU A  33      22.676  63.697  23.762  1.00 22.69           C  
ATOM    525  O   LEU A  33      23.622  63.779  22.985  1.00 22.69           O  
ATOM    526  CB  LEU A  33      20.760  62.174  23.469  1.00 22.69           C  
ATOM    527  CG  LEU A  33      20.776  62.305  21.972  1.00 22.69           C  
ATOM    528  CD1 LEU A  33      21.683  61.238  21.386  1.00 22.69           C  
ATOM    529  CD2 LEU A  33      19.363  62.181  21.446  1.00 22.69           C  
ATOM    530  H   LEU A  33      21.097  62.100  25.999  1.00 22.69           H  
ATOM    531  HA  LEU A  33      22.791  61.576  23.793  1.00 22.69           H  
ATOM    532 1HB  LEU A  33      20.363  61.192  23.732  1.00 22.69           H  
ATOM    533 2HB  LEU A  33      20.085  62.929  23.855  1.00 22.69           H  
ATOM    534  HG  LEU A  33      21.175  63.273  21.704  1.00 22.69           H  
ATOM    535 1HD1 LEU A  33      21.708  61.339  20.300  1.00 22.69           H  
ATOM    536 2HD1 LEU A  33      22.693  61.362  21.784  1.00 22.69           H  
ATOM    537 3HD1 LEU A  33      21.304  60.252  21.654  1.00 22.69           H  
ATOM    538 1HD2 LEU A  33      19.368  62.284  20.360  1.00 22.69           H  
ATOM    539 2HD2 LEU A  33      18.958  61.205  21.719  1.00 22.69           H  
ATOM    540 3HD2 LEU A  33      18.744  62.966  21.883  1.00 22.69           H  
ATOM    541  N   ALA A  34      22.114  64.761  24.331  1.00 24.29           N  
ATOM    542  CA  ALA A  34      22.593  66.084  24.006  1.00 24.29           C  
ATOM    543  C   ALA A  34      24.071  66.227  24.330  1.00 24.29           C  
ATOM    544  O   ALA A  34      24.827  66.743  23.506  1.00 24.29           O  
ATOM    545  CB  ALA A  34      21.798  67.117  24.776  1.00 24.29           C  
ATOM    546  H   ALA A  34      21.331  64.647  24.975  1.00 24.29           H  
ATOM    547  HA  ALA A  34      22.459  66.243  22.938  1.00 24.29           H  
ATOM    548 1HB  ALA A  34      22.146  68.115  24.517  1.00 24.29           H  
ATOM    549 2HB  ALA A  34      20.742  67.019  24.528  1.00 24.29           H  
ATOM    550 3HB  ALA A  34      21.935  66.948  25.847  1.00 24.29           H  
ATOM    551  N   LYS A  35      24.519  65.696  25.475  1.00 24.18           N  
ATOM    552  CA  LYS A  35      25.936  65.819  25.801  1.00 24.18           C  
ATOM    553  C   LYS A  35      26.801  65.051  24.802  1.00 24.18           C  
ATOM    554  O   LYS A  35      27.860  65.530  24.378  1.00 24.18           O  
ATOM    555  CB  LYS A  35      26.198  65.322  27.221  1.00 24.18           C  
ATOM    556  CG  LYS A  35      25.632  66.233  28.305  1.00 24.18           C  
ATOM    557  CD  LYS A  35      25.889  65.683  29.704  1.00 24.18           C  
ATOM    558  CE  LYS A  35      25.299  66.596  30.771  1.00 24.18           C  
ATOM    559  NZ  LYS A  35      25.521  66.062  32.142  1.00 24.18           N  
ATOM    560  H   LYS A  35      23.874  65.265  26.143  1.00 24.18           H  
ATOM    561  HA  LYS A  35      26.213  66.874  25.742  1.00 24.18           H  
ATOM    562 1HB  LYS A  35      25.751  64.333  27.343  1.00 24.18           H  
ATOM    563 2HB  LYS A  35      27.270  65.221  27.379  1.00 24.18           H  
ATOM    564 1HG  LYS A  35      26.085  67.222  28.219  1.00 24.18           H  
ATOM    565 2HG  LYS A  35      24.559  66.334  28.157  1.00 24.18           H  
ATOM    566 1HD  LYS A  35      25.425  64.696  29.789  1.00 24.18           H  
ATOM    567 2HD  LYS A  35      26.959  65.581  29.870  1.00 24.18           H  
ATOM    568 1HE  LYS A  35      25.760  67.579  30.694  1.00 24.18           H  
ATOM    569 2HE  LYS A  35      24.224  66.694  30.600  1.00 24.18           H  
ATOM    570 1HZ  LYS A  35      25.116  66.692  32.820  1.00 24.18           H  
ATOM    571 2HZ  LYS A  35      25.083  65.153  32.222  1.00 24.18           H  
ATOM    572 3HZ  LYS A  35      26.512  65.975  32.314  1.00 24.18           H  
ATOM    573  N   GLU A  36      26.343  63.865  24.400  1.00 22.30           N  
ATOM    574  CA  GLU A  36      27.121  63.090  23.450  1.00 22.30           C  
ATOM    575  C   GLU A  36      27.156  63.788  22.101  1.00 22.30           C  
ATOM    576  O   GLU A  36      28.191  63.825  21.450  1.00 22.30           O  
ATOM    577  CB  GLU A  36      26.569  61.666  23.313  1.00 22.30           C  
ATOM    578  CG  GLU A  36      26.791  60.771  24.557  1.00 22.30           C  
ATOM    579  CD  GLU A  36      28.258  60.496  24.844  1.00 22.30           C  
ATOM    580  OE1 GLU A  36      28.941  60.036  23.964  1.00 22.30           O  
ATOM    581  OE2 GLU A  36      28.700  60.759  25.949  1.00 22.30           O  
ATOM    582  H   GLU A  36      25.466  63.498  24.773  1.00 22.30           H  
ATOM    583  HA  GLU A  36      28.140  63.022  23.819  1.00 22.30           H  
ATOM    584 1HB  GLU A  36      25.493  61.715  23.126  1.00 22.30           H  
ATOM    585 2HB  GLU A  36      27.030  61.178  22.456  1.00 22.30           H  
ATOM    586 1HG  GLU A  36      26.357  61.270  25.423  1.00 22.30           H  
ATOM    587 2HG  GLU A  36      26.264  59.830  24.416  1.00 22.30           H  
ATOM    588  N   LEU A  37      26.057  64.418  21.703  1.00 19.26           N  
ATOM    589  CA  LEU A  37      26.042  65.120  20.434  1.00 19.26           C  
ATOM    590  C   LEU A  37      27.021  66.298  20.464  1.00 19.26           C  
ATOM    591  O   LEU A  37      27.758  66.525  19.493  1.00 19.26           O  
ATOM    592  CB  LEU A  37      24.620  65.593  20.123  1.00 19.26           C  
ATOM    593  CG  LEU A  37      23.606  64.462  19.813  1.00 19.26           C  
ATOM    594  CD1 LEU A  37      22.210  65.048  19.718  1.00 19.26           C  
ATOM    595  CD2 LEU A  37      23.997  63.769  18.536  1.00 19.26           C  
ATOM    596  H   LEU A  37      25.213  64.370  22.273  1.00 19.26           H  
ATOM    597  HA  LEU A  37      26.356  64.431  19.654  1.00 19.26           H  
ATOM    598 1HB  LEU A  37      24.248  66.143  20.985  1.00 19.26           H  
ATOM    599 2HB  LEU A  37      24.652  66.267  19.271  1.00 19.26           H  
ATOM    600  HG  LEU A  37      23.616  63.738  20.610  1.00 19.26           H  
ATOM    601 1HD1 LEU A  37      21.495  64.253  19.509  1.00 19.26           H  
ATOM    602 2HD1 LEU A  37      21.956  65.526  20.660  1.00 19.26           H  
ATOM    603 3HD1 LEU A  37      22.178  65.783  18.917  1.00 19.26           H  
ATOM    604 1HD2 LEU A  37      23.285  62.968  18.331  1.00 19.26           H  
ATOM    605 2HD2 LEU A  37      23.989  64.484  17.714  1.00 19.26           H  
ATOM    606 3HD2 LEU A  37      24.997  63.348  18.644  1.00 19.26           H  
ATOM    607  N   GLU A  38      27.108  66.989  21.609  1.00 16.20           N  
ATOM    608  CA  GLU A  38      28.022  68.124  21.724  1.00 16.20           C  
ATOM    609  C   GLU A  38      29.463  67.683  21.481  1.00 16.20           C  
ATOM    610  O   GLU A  38      30.221  68.385  20.799  1.00 16.20           O  
ATOM    611  CB  GLU A  38      27.906  68.814  23.096  1.00 16.20           C  
ATOM    612  CG  GLU A  38      26.613  69.618  23.310  1.00 16.20           C  
ATOM    613  CD  GLU A  38      26.500  70.225  24.699  1.00 16.20           C  
ATOM    614  OE1 GLU A  38      27.342  69.956  25.525  1.00 16.20           O  
ATOM    615  OE2 GLU A  38      25.566  70.961  24.928  1.00 16.20           O  
ATOM    616  H   GLU A  38      26.484  66.758  22.386  1.00 16.20           H  
ATOM    617  HA  GLU A  38      27.752  68.855  20.964  1.00 16.20           H  
ATOM    618 1HB  GLU A  38      27.961  68.064  23.883  1.00 16.20           H  
ATOM    619 2HB  GLU A  38      28.746  69.491  23.232  1.00 16.20           H  
ATOM    620 1HG  GLU A  38      26.581  70.421  22.576  1.00 16.20           H  
ATOM    621 2HG  GLU A  38      25.763  68.977  23.129  1.00 16.20           H  
ATOM    622  N   LYS A  39      29.810  66.473  21.936  1.00 13.91           N  
ATOM    623  CA  LYS A  39      31.152  65.905  21.758  1.00 13.91           C  
ATOM    624  C   LYS A  39      31.552  65.725  20.288  1.00 13.91           C  
ATOM    625  O   LYS A  39      32.742  65.614  19.981  1.00 13.91           O  
ATOM    626  CB  LYS A  39      31.274  64.542  22.447  1.00 13.91           C  
ATOM    627  CG  LYS A  39      31.243  64.576  23.964  1.00 13.91           C  
ATOM    628  CD  LYS A  39      31.310  63.165  24.543  1.00 13.91           C  
ATOM    629  CE  LYS A  39      31.287  63.181  26.065  1.00 13.91           C  
ATOM    630  NZ  LYS A  39      31.255  61.800  26.631  1.00 13.91           N  
ATOM    631  H   LYS A  39      29.122  65.954  22.490  1.00 13.91           H  
ATOM    632  HA  LYS A  39      31.868  66.588  22.214  1.00 13.91           H  
ATOM    633 1HB  LYS A  39      30.485  63.886  22.110  1.00 13.91           H  
ATOM    634 2HB  LYS A  39      32.213  64.079  22.148  1.00 13.91           H  
ATOM    635 1HG  LYS A  39      32.081  65.162  24.336  1.00 13.91           H  
ATOM    636 2HG  LYS A  39      30.320  65.045  24.290  1.00 13.91           H  
ATOM    637 1HD  LYS A  39      30.457  62.583  24.186  1.00 13.91           H  
ATOM    638 2HD  LYS A  39      32.219  62.674  24.206  1.00 13.91           H  
ATOM    639 1HE  LYS A  39      32.176  63.690  26.426  1.00 13.91           H  
ATOM    640 2HE  LYS A  39      30.402  63.722  26.406  1.00 13.91           H  
ATOM    641 1HZ  LYS A  39      31.238  61.842  27.635  1.00 13.91           H  
ATOM    642 2HZ  LYS A  39      30.395  61.327  26.301  1.00 13.91           H  
ATOM    643 3HZ  LYS A  39      32.060  61.281  26.327  1.00 13.91           H  
ATOM    644  N   PHE A  40      30.573  65.654  19.383  1.00 12.46           N  
ATOM    645  CA  PHE A  40      30.872  65.458  17.976  1.00 12.46           C  
ATOM    646  C   PHE A  40      30.618  66.732  17.179  1.00 12.46           C  
ATOM    647  O   PHE A  40      31.166  66.904  16.086  1.00 12.46           O  
ATOM    648  CB  PHE A  40      30.022  64.317  17.438  1.00 12.46           C  
ATOM    649  CG  PHE A  40      30.285  63.050  18.171  1.00 12.46           C  
ATOM    650  CD1 PHE A  40      29.323  62.531  19.004  1.00 12.46           C  
ATOM    651  CD2 PHE A  40      31.498  62.392  18.060  1.00 12.46           C  
ATOM    652  CE1 PHE A  40      29.549  61.379  19.719  1.00 12.46           C  
ATOM    653  CE2 PHE A  40      31.734  61.233  18.774  1.00 12.46           C  
ATOM    654  CZ  PHE A  40      30.753  60.727  19.607  1.00 12.46           C  
ATOM    655  H   PHE A  40      29.602  65.765  19.666  1.00 12.46           H  
ATOM    656  HA  PHE A  40      31.923  65.192  17.873  1.00 12.46           H  
ATOM    657 1HB  PHE A  40      28.965  64.569  17.551  1.00 12.46           H  
ATOM    658 2HB  PHE A  40      30.225  64.162  16.382  1.00 12.46           H  
ATOM    659  HD1 PHE A  40      28.373  63.055  19.100  1.00 12.46           H  
ATOM    660  HD2 PHE A  40      32.271  62.801  17.408  1.00 12.46           H  
ATOM    661  HE1 PHE A  40      28.773  60.990  20.380  1.00 12.46           H  
ATOM    662  HE2 PHE A  40      32.691  60.720  18.684  1.00 12.46           H  
ATOM    663  HZ  PHE A  40      30.932  59.816  20.177  1.00 12.46           H  
ATOM    664  N   SER A  41      29.850  67.664  17.768  1.00 11.60           N  
ATOM    665  CA  SER A  41      29.479  68.926  17.118  1.00 11.60           C  
ATOM    666  C   SER A  41      30.696  69.793  16.840  1.00 11.60           C  
ATOM    667  O   SER A  41      30.654  70.710  16.021  1.00 11.60           O  
ATOM    668  CB  SER A  41      28.530  69.728  17.987  1.00 11.60           C  
ATOM    669  OG  SER A  41      29.187  70.264  19.122  1.00 11.60           O  
ATOM    670  H   SER A  41      29.434  67.452  18.675  1.00 11.60           H  
ATOM    671  HA  SER A  41      28.991  68.696  16.170  1.00 11.60           H  
ATOM    672 1HB  SER A  41      28.096  70.534  17.402  1.00 11.60           H  
ATOM    673 2HB  SER A  41      27.715  69.082  18.315  1.00 11.60           H  
ATOM    674  HG  SER A  41      29.575  69.511  19.625  1.00 11.60           H  
ATOM    675  N   LYS A  42      31.792  69.501  17.533  1.00 11.22           N  
ATOM    676  CA  LYS A  42      33.048  70.211  17.369  1.00 11.22           C  
ATOM    677  C   LYS A  42      33.614  70.053  15.947  1.00 11.22           C  
ATOM    678  O   LYS A  42      34.456  70.849  15.524  1.00 11.22           O  
ATOM    679  CB  LYS A  42      34.061  69.721  18.406  1.00 11.22           C  
ATOM    680  CG  LYS A  42      34.536  68.307  18.183  1.00 11.22           C  
ATOM    681  CD  LYS A  42      35.447  67.828  19.289  1.00 11.22           C  
ATOM    682  CE  LYS A  42      35.960  66.424  18.998  1.00 11.22           C  
ATOM    683  NZ  LYS A  42      36.813  65.908  20.096  1.00 11.22           N  
ATOM    684  H   LYS A  42      31.737  68.742  18.200  1.00 11.22           H  
ATOM    685  HA  LYS A  42      32.864  71.272  17.540  1.00 11.22           H  
ATOM    686 1HB  LYS A  42      34.932  70.375  18.405  1.00 11.22           H  
ATOM    687 2HB  LYS A  42      33.612  69.767  19.399  1.00 11.22           H  
ATOM    688 1HG  LYS A  42      33.677  67.633  18.098  1.00 11.22           H  
ATOM    689 2HG  LYS A  42      35.097  68.280  17.259  1.00 11.22           H  
ATOM    690 1HD  LYS A  42      36.289  68.509  19.399  1.00 11.22           H  
ATOM    691 2HD  LYS A  42      34.884  67.806  20.225  1.00 11.22           H  
ATOM    692 1HE  LYS A  42      35.109  65.755  18.865  1.00 11.22           H  
ATOM    693 2HE  LYS A  42      36.540  66.442  18.076  1.00 11.22           H  
ATOM    694 1HZ  LYS A  42      37.129  64.979  19.866  1.00 11.22           H  
ATOM    695 2HZ  LYS A  42      37.607  66.516  20.220  1.00 11.22           H  
ATOM    696 3HZ  LYS A  42      36.273  65.879  20.949  1.00 11.22           H  
ATOM    697  N   VAL A  43      33.169  69.021  15.212  1.00 11.39           N  
ATOM    698  CA  VAL A  43      33.656  68.811  13.860  1.00 11.39           C  
ATOM    699  C   VAL A  43      32.608  69.288  12.865  1.00 11.39           C  
ATOM    700  O   VAL A  43      31.500  68.755  12.808  1.00 11.39           O  
ATOM    701  CB  VAL A  43      33.937  67.327  13.587  1.00 11.39           C  
ATOM    702  CG1 VAL A  43      34.444  67.175  12.172  1.00 11.39           C  
ATOM    703  CG2 VAL A  43      34.917  66.785  14.595  1.00 11.39           C  
ATOM    704  H   VAL A  43      32.468  68.382  15.590  1.00 11.39           H  
ATOM    705  HA  VAL A  43      34.573  69.383  13.716  1.00 11.39           H  
ATOM    706  HB  VAL A  43      33.002  66.765  13.660  1.00 11.39           H  
ATOM    707 1HG1 VAL A  43      34.624  66.125  11.968  1.00 11.39           H  
ATOM    708 2HG1 VAL A  43      33.701  67.558  11.484  1.00 11.39           H  
ATOM    709 3HG1 VAL A  43      35.371  67.730  12.052  1.00 11.39           H  
ATOM    710 1HG2 VAL A  43      35.100  65.731  14.391  1.00 11.39           H  
ATOM    711 2HG2 VAL A  43      35.853  67.338  14.531  1.00 11.39           H  
ATOM    712 3HG2 VAL A  43      34.495  66.887  15.584  1.00 11.39           H  
ATOM    713  N   THR A  44      32.976  70.277  12.056  1.00 12.07           N  
ATOM    714  CA  THR A  44      32.029  70.864  11.115  1.00 12.07           C  
ATOM    715  C   THR A  44      32.202  70.302   9.719  1.00 12.07           C  
ATOM    716  O   THR A  44      31.331  70.451   8.870  1.00 12.07           O  
ATOM    717  CB  THR A  44      32.251  72.375  11.011  1.00 12.07           C  
ATOM    718  OG1 THR A  44      33.557  72.618  10.428  1.00 12.07           O  
ATOM    719  CG2 THR A  44      32.200  72.992  12.406  1.00 12.07           C  
ATOM    720  H   THR A  44      33.903  70.665  12.154  1.00 12.07           H  
ATOM    721  HA  THR A  44      31.014  70.654  11.454  1.00 12.07           H  
ATOM    722  HB  THR A  44      31.482  72.823  10.381  1.00 12.07           H  
ATOM    723  HG1 THR A  44      33.801  73.544  10.572  1.00 12.07           H  
ATOM    724 1HG2 THR A  44      32.368  74.066  12.339  1.00 12.07           H  
ATOM    725 2HG2 THR A  44      31.222  72.803  12.852  1.00 12.07           H  
ATOM    726 3HG2 THR A  44      32.973  72.544  13.033  1.00 12.07           H  
ATOM    727  N   PHE A  45      33.367  69.700   9.484  1.00 13.17           N  
ATOM    728  CA  PHE A  45      33.788  69.173   8.184  1.00 13.17           C  
ATOM    729  C   PHE A  45      33.954  70.261   7.095  1.00 13.17           C  
ATOM    730  O   PHE A  45      34.162  69.941   5.916  1.00 13.17           O  
ATOM    731  CB  PHE A  45      32.785  68.110   7.709  1.00 13.17           C  
ATOM    732  CG  PHE A  45      32.583  66.986   8.693  1.00 13.17           C  
ATOM    733  CD1 PHE A  45      31.467  66.959   9.523  1.00 13.17           C  
ATOM    734  CD2 PHE A  45      33.499  65.949   8.783  1.00 13.17           C  
ATOM    735  CE1 PHE A  45      31.281  65.934  10.425  1.00 13.17           C  
ATOM    736  CE2 PHE A  45      33.310  64.916   9.682  1.00 13.17           C  
ATOM    737  CZ  PHE A  45      32.200  64.912  10.506  1.00 13.17           C  
ATOM    738  H   PHE A  45      34.000  69.617  10.261  1.00 13.17           H  
ATOM    739  HA  PHE A  45      34.757  68.689   8.320  1.00 13.17           H  
ATOM    740 1HB  PHE A  45      31.820  68.556   7.486  1.00 13.17           H  
ATOM    741 2HB  PHE A  45      33.150  67.674   6.782  1.00 13.17           H  
ATOM    742  HD1 PHE A  45      30.736  67.767   9.460  1.00 13.17           H  
ATOM    743  HD2 PHE A  45      34.377  65.954   8.135  1.00 13.17           H  
ATOM    744  HE1 PHE A  45      30.405  65.936  11.074  1.00 13.17           H  
ATOM    745  HE2 PHE A  45      34.037  64.107   9.744  1.00 13.17           H  
ATOM    746  HZ  PHE A  45      32.052  64.103  11.218  1.00 13.17           H  
ATOM    747  N   ASP A  46      33.972  71.546   7.497  1.00 14.43           N  
ATOM    748  CA  ASP A  46      34.150  72.648   6.550  1.00 14.43           C  
ATOM    749  C   ASP A  46      33.173  72.468   5.364  1.00 14.43           C  
ATOM    750  O   ASP A  46      32.012  72.111   5.562  1.00 14.43           O  
ATOM    751  CB  ASP A  46      35.636  72.625   6.103  1.00 14.43           C  
ATOM    752  CG  ASP A  46      36.197  73.882   5.456  1.00 14.43           C  
ATOM    753  OD1 ASP A  46      36.866  74.649   6.104  1.00 14.43           O  
ATOM    754  OD2 ASP A  46      35.927  74.044   4.290  1.00 14.43           O  
ATOM    755  H   ASP A  46      33.822  71.776   8.483  1.00 14.43           H  
ATOM    756  HA  ASP A  46      33.928  73.590   7.053  1.00 14.43           H  
ATOM    757 1HB  ASP A  46      36.252  72.406   6.973  1.00 14.43           H  
ATOM    758 2HB  ASP A  46      35.786  71.800   5.407  1.00 14.43           H  
ATOM    759  N   TYR A  47      33.645  72.675   4.140  1.00 15.83           N  
ATOM    760  CA  TYR A  47      32.886  72.389   2.938  1.00 15.83           C  
ATOM    761  C   TYR A  47      33.902  71.791   2.003  1.00 15.83           C  
ATOM    762  O   TYR A  47      33.605  70.969   1.129  1.00 15.83           O  
ATOM    763  CB  TYR A  47      32.253  73.653   2.350  1.00 15.83           C  
ATOM    764  CG  TYR A  47      33.261  74.681   1.882  1.00 15.83           C  
ATOM    765  CD1 TYR A  47      33.790  74.607   0.597  1.00 15.83           C  
ATOM    766  CD2 TYR A  47      33.668  75.684   2.739  1.00 15.83           C  
ATOM    767  CE1 TYR A  47      34.721  75.534   0.176  1.00 15.83           C  
ATOM    768  CE2 TYR A  47      34.601  76.613   2.318  1.00 15.83           C  
ATOM    769  CZ  TYR A  47      35.126  76.539   1.043  1.00 15.83           C  
ATOM    770  OH  TYR A  47      36.058  77.465   0.627  1.00 15.83           O  
ATOM    771  H   TYR A  47      34.581  73.041   4.017  1.00 15.83           H  
ATOM    772  HA  TYR A  47      32.119  71.643   3.146  1.00 15.83           H  
ATOM    773 1HB  TYR A  47      31.624  73.384   1.502  1.00 15.83           H  
ATOM    774 2HB  TYR A  47      31.612  74.119   3.098  1.00 15.83           H  
ATOM    775  HD1 TYR A  47      33.472  73.813  -0.075  1.00 15.83           H  
ATOM    776  HD2 TYR A  47      33.261  75.739   3.748  1.00 15.83           H  
ATOM    777  HE1 TYR A  47      35.136  75.473  -0.829  1.00 15.83           H  
ATOM    778  HE2 TYR A  47      34.925  77.400   2.997  1.00 15.83           H  
ATOM    779  HH  TYR A  47      36.267  78.051   1.358  1.00 15.83           H  
ATOM    780  N   ALA A  48      35.147  72.197   2.248  1.00 17.39           N  
ATOM    781  CA  ALA A  48      36.300  71.805   1.460  1.00 17.39           C  
ATOM    782  C   ALA A  48      36.500  70.294   1.489  1.00 17.39           C  
ATOM    783  O   ALA A  48      37.014  69.708   0.536  1.00 17.39           O  
ATOM    784  CB  ALA A  48      37.541  72.516   1.965  1.00 17.39           C  
ATOM    785  H   ALA A  48      35.300  72.864   3.016  1.00 17.39           H  
ATOM    786  HA  ALA A  48      36.118  72.104   0.426  1.00 17.39           H  
ATOM    787 1HB  ALA A  48      38.399  72.242   1.353  1.00 17.39           H  
ATOM    788 2HB  ALA A  48      37.381  73.596   1.917  1.00 17.39           H  
ATOM    789 3HB  ALA A  48      37.722  72.227   3.000  1.00 17.39           H  
ATOM    790  N   SER A  49      36.089  69.644   2.585  1.00 18.78           N  
ATOM    791  CA  SER A  49      36.283  68.207   2.705  1.00 18.78           C  
ATOM    792  C   SER A  49      35.387  67.417   1.758  1.00 18.78           C  
ATOM    793  O   SER A  49      35.616  66.224   1.573  1.00 18.78           O  
ATOM    794  CB  SER A  49      36.032  67.701   4.121  1.00 18.78           C  
ATOM    795  OG  SER A  49      34.665  67.726   4.466  1.00 18.78           O  
ATOM    796  H   SER A  49      35.649  70.157   3.339  1.00 18.78           H  
ATOM    797  HA  SER A  49      37.320  67.985   2.448  1.00 18.78           H  
ATOM    798 1HB  SER A  49      36.402  66.679   4.194  1.00 18.78           H  
ATOM    799 2HB  SER A  49      36.595  68.303   4.833  1.00 18.78           H  
ATOM    800  HG  SER A  49      34.506  68.593   4.908  1.00 18.78           H  
ATOM    801  N   PHE A  50      34.370  68.047   1.160  1.00 19.54           N  
ATOM    802  CA  PHE A  50      33.461  67.306   0.300  1.00 19.54           C  
ATOM    803  C   PHE A  50      34.185  66.532  -0.781  1.00 19.54           C  
ATOM    804  O   PHE A  50      33.910  65.354  -0.982  1.00 19.54           O  
ATOM    805  CB  PHE A  50      32.455  68.214  -0.387  1.00 19.54           C  
ATOM    806  CG  PHE A  50      31.585  67.453  -1.360  1.00 19.54           C  
ATOM    807  CD1 PHE A  50      30.465  66.759  -0.928  1.00 19.54           C  
ATOM    808  CD2 PHE A  50      31.908  67.410  -2.711  1.00 19.54           C  
ATOM    809  CE1 PHE A  50      29.686  66.051  -1.828  1.00 19.54           C  
ATOM    810  CE2 PHE A  50      31.138  66.700  -3.605  1.00 19.54           C  
ATOM    811  CZ  PHE A  50      30.024  66.020  -3.164  1.00 19.54           C  
ATOM    812  H   PHE A  50      34.217  69.046   1.299  1.00 19.54           H  
ATOM    813  HA  PHE A  50      32.915  66.594   0.920  1.00 19.54           H  
ATOM    814 1HB  PHE A  50      31.819  68.691   0.356  1.00 19.54           H  
ATOM    815 2HB  PHE A  50      32.979  69.001  -0.931  1.00 19.54           H  
ATOM    816  HD1 PHE A  50      30.201  66.779   0.130  1.00 19.54           H  
ATOM    817  HD2 PHE A  50      32.795  67.948  -3.065  1.00 19.54           H  
ATOM    818  HE1 PHE A  50      28.805  65.515  -1.481  1.00 19.54           H  
ATOM    819  HE2 PHE A  50      31.412  66.680  -4.659  1.00 19.54           H  
ATOM    820  HZ  PHE A  50      29.412  65.460  -3.870  1.00 19.54           H  
ATOM    821  N   ASP A  51      35.093  67.177  -1.513  1.00 19.37           N  
ATOM    822  CA  ASP A  51      35.752  66.445  -2.581  1.00 19.37           C  
ATOM    823  C   ASP A  51      36.536  65.263  -2.017  1.00 19.37           C  
ATOM    824  O   ASP A  51      36.509  64.166  -2.561  1.00 19.37           O  
ATOM    825  CB  ASP A  51      36.702  67.355  -3.358  1.00 19.37           C  
ATOM    826  CG  ASP A  51      35.987  68.395  -4.230  1.00 19.37           C  
ATOM    827  OD1 ASP A  51      34.804  68.272  -4.439  1.00 19.37           O  
ATOM    828  OD2 ASP A  51      36.641  69.301  -4.682  1.00 19.37           O  
ATOM    829  H   ASP A  51      35.318  68.144  -1.322  1.00 19.37           H  
ATOM    830  HA  ASP A  51      34.992  66.063  -3.263  1.00 19.37           H  
ATOM    831 1HB  ASP A  51      37.351  67.880  -2.655  1.00 19.37           H  
ATOM    832 2HB  ASP A  51      37.342  66.746  -3.997  1.00 19.37           H  
ATOM    833  N   ALA A  52      37.197  65.461  -0.878  1.00 18.67           N  
ATOM    834  CA  ALA A  52      37.978  64.390  -0.265  1.00 18.67           C  
ATOM    835  C   ALA A  52      37.089  63.209   0.113  1.00 18.67           C  
ATOM    836  O   ALA A  52      37.459  62.042  -0.071  1.00 18.67           O  
ATOM    837  CB  ALA A  52      38.697  64.907   0.968  1.00 18.67           C  
ATOM    838  H   ALA A  52      37.158  66.368  -0.437  1.00 18.67           H  
ATOM    839  HA  ALA A  52      38.712  64.045  -0.992  1.00 18.67           H  
ATOM    840 1HB  ALA A  52      39.294  64.106   1.403  1.00 18.67           H  
ATOM    841 2HB  ALA A  52      39.346  65.734   0.688  1.00 18.67           H  
ATOM    842 3HB  ALA A  52      37.966  65.250   1.697  1.00 18.67           H  
ATOM    843  N   GLN A  53      35.872  63.514   0.566  1.00 17.96           N  
ATOM    844  CA  GLN A  53      34.921  62.498   0.990  1.00 17.96           C  
ATOM    845  C   GLN A  53      34.473  61.613  -0.162  1.00 17.96           C  
ATOM    846  O   GLN A  53      34.055  60.472   0.064  1.00 17.96           O  
ATOM    847  CB  GLN A  53      33.673  63.117   1.633  1.00 17.96           C  
ATOM    848  CG  GLN A  53      33.860  63.789   2.999  1.00 17.96           C  
ATOM    849  CD  GLN A  53      32.541  64.372   3.491  1.00 17.96           C  
ATOM    850  OE1 GLN A  53      31.506  63.690   3.387  1.00 17.96           O  
ATOM    851  NE2 GLN A  53      32.546  65.602   4.015  1.00 17.96           N  
ATOM    852  H   GLN A  53      35.621  64.498   0.676  1.00 17.96           H  
ATOM    853  HA  GLN A  53      35.411  61.865   1.729  1.00 17.96           H  
ATOM    854 1HB  GLN A  53      33.259  63.862   0.957  1.00 17.96           H  
ATOM    855 2HB  GLN A  53      32.924  62.342   1.757  1.00 17.96           H  
ATOM    856 1HG  GLN A  53      34.192  63.042   3.715  1.00 17.96           H  
ATOM    857 2HG  GLN A  53      34.585  64.578   2.931  1.00 17.96           H  
ATOM    858 1HE2 GLN A  53      31.695  66.006   4.347  1.00 17.96           H  
ATOM    859 2HE2 GLN A  53      33.401  66.152   4.090  1.00 17.96           H  
ATOM    860  N   VAL A  54      34.617  62.090  -1.401  1.00 17.12           N  
ATOM    861  CA  VAL A  54      34.191  61.341  -2.568  1.00 17.12           C  
ATOM    862  C   VAL A  54      34.923  60.013  -2.614  1.00 17.12           C  
ATOM    863  O   VAL A  54      34.379  59.009  -3.084  1.00 17.12           O  
ATOM    864  CB  VAL A  54      34.392  62.136  -3.859  1.00 17.12           C  
ATOM    865  CG1 VAL A  54      34.130  61.250  -5.043  1.00 17.12           C  
ATOM    866  CG2 VAL A  54      33.433  63.331  -3.853  1.00 17.12           C  
ATOM    867  H   VAL A  54      35.044  63.006  -1.552  1.00 17.12           H  
ATOM    868  HA  VAL A  54      33.128  61.152  -2.476  1.00 17.12           H  
ATOM    869  HB  VAL A  54      35.420  62.476  -3.920  1.00 17.12           H  
ATOM    870 1HG1 VAL A  54      34.279  61.817  -5.960  1.00 17.12           H  
ATOM    871 2HG1 VAL A  54      34.819  60.408  -5.019  1.00 17.12           H  
ATOM    872 3HG1 VAL A  54      33.106  60.889  -4.996  1.00 17.12           H  
ATOM    873 1HG2 VAL A  54      33.567  63.913  -4.762  1.00 17.12           H  
ATOM    874 2HG2 VAL A  54      32.405  62.977  -3.795  1.00 17.12           H  
ATOM    875 3HG2 VAL A  54      33.646  63.955  -2.993  1.00 17.12           H  
ATOM    876  N   PHE A  55      36.181  60.016  -2.171  1.00 16.10           N  
ATOM    877  CA  PHE A  55      36.983  58.809  -2.135  1.00 16.10           C  
ATOM    878  C   PHE A  55      36.234  57.714  -1.380  1.00 16.10           C  
ATOM    879  O   PHE A  55      36.223  56.558  -1.799  1.00 16.10           O  
ATOM    880  CB  PHE A  55      38.325  59.090  -1.457  1.00 16.10           C  
ATOM    881  CG  PHE A  55      39.237  57.901  -1.307  1.00 16.10           C  
ATOM    882  CD1 PHE A  55      39.996  57.443  -2.374  1.00 16.10           C  
ATOM    883  CD2 PHE A  55      39.353  57.254  -0.086  1.00 16.10           C  
ATOM    884  CE1 PHE A  55      40.848  56.364  -2.223  1.00 16.10           C  
ATOM    885  CE2 PHE A  55      40.204  56.178   0.069  1.00 16.10           C  
ATOM    886  CZ  PHE A  55      40.953  55.734  -1.002  1.00 16.10           C  
ATOM    887  H   PHE A  55      36.571  60.871  -1.765  1.00 16.10           H  
ATOM    888  HA  PHE A  55      37.160  58.473  -3.157  1.00 16.10           H  
ATOM    889 1HB  PHE A  55      38.854  59.858  -2.017  1.00 16.10           H  
ATOM    890 2HB  PHE A  55      38.139  59.497  -0.462  1.00 16.10           H  
ATOM    891  HD1 PHE A  55      39.916  57.946  -3.338  1.00 16.10           H  
ATOM    892  HD2 PHE A  55      38.761  57.610   0.759  1.00 16.10           H  
ATOM    893  HE1 PHE A  55      41.439  56.014  -3.069  1.00 16.10           H  
ATOM    894  HE2 PHE A  55      40.285  55.681   1.035  1.00 16.10           H  
ATOM    895  HZ  PHE A  55      41.626  54.885  -0.882  1.00 16.10           H  
ATOM    896  N   GLY A  56      35.658  58.063  -0.223  1.00 15.19           N  
ATOM    897  CA  GLY A  56      34.945  57.086   0.582  1.00 15.19           C  
ATOM    898  C   GLY A  56      33.560  56.794   0.007  1.00 15.19           C  
ATOM    899  O   GLY A  56      33.105  55.650   0.016  1.00 15.19           O  
ATOM    900  H   GLY A  56      35.639  59.037   0.061  1.00 15.19           H  
ATOM    901 1HA  GLY A  56      35.527  56.167   0.637  1.00 15.19           H  
ATOM    902 2HA  GLY A  56      34.845  57.466   1.598  1.00 15.19           H  
ATOM    903  N   LYS A  57      32.906  57.817  -0.555  1.00 14.60           N  
ATOM    904  CA  LYS A  57      31.539  57.670  -1.068  1.00 14.60           C  
ATOM    905  C   LYS A  57      31.472  56.652  -2.201  1.00 14.60           C  
ATOM    906  O   LYS A  57      30.498  55.911  -2.333  1.00 14.60           O  
ATOM    907  CB  LYS A  57      31.001  59.005  -1.595  1.00 14.60           C  
ATOM    908  CG  LYS A  57      30.706  60.078  -0.529  1.00 14.60           C  
ATOM    909  CD  LYS A  57      30.192  61.376  -1.168  1.00 14.60           C  
ATOM    910  CE  LYS A  57      30.026  62.488  -0.137  1.00 14.60           C  
ATOM    911  NZ  LYS A  57      28.999  62.153   0.893  1.00 14.60           N  
ATOM    912  H   LYS A  57      33.348  58.736  -0.557  1.00 14.60           H  
ATOM    913  HA  LYS A  57      30.899  57.319  -0.258  1.00 14.60           H  
ATOM    914 1HB  LYS A  57      31.707  59.410  -2.307  1.00 14.60           H  
ATOM    915 2HB  LYS A  57      30.075  58.823  -2.136  1.00 14.60           H  
ATOM    916 1HG  LYS A  57      29.950  59.701   0.160  1.00 14.60           H  
ATOM    917 2HG  LYS A  57      31.604  60.291   0.037  1.00 14.60           H  
ATOM    918 1HD  LYS A  57      30.892  61.715  -1.929  1.00 14.60           H  
ATOM    919 2HD  LYS A  57      29.230  61.191  -1.643  1.00 14.60           H  
ATOM    920 1HE  LYS A  57      30.977  62.661   0.355  1.00 14.60           H  
ATOM    921 2HE  LYS A  57      29.730  63.394  -0.647  1.00 14.60           H  
ATOM    922 1HZ  LYS A  57      28.919  62.918   1.554  1.00 14.60           H  
ATOM    923 2HZ  LYS A  57      28.108  62.002   0.447  1.00 14.60           H  
ATOM    924 3HZ  LYS A  57      29.280  61.315   1.382  1.00 14.60           H  
ATOM    925  N   ARG A  58      32.524  56.615  -3.012  1.00 14.45           N  
ATOM    926  CA  ARG A  58      32.610  55.716  -4.153  1.00 14.45           C  
ATOM    927  C   ARG A  58      33.319  54.397  -3.834  1.00 14.45           C  
ATOM    928  O   ARG A  58      33.606  53.614  -4.743  1.00 14.45           O  
ATOM    929  CB  ARG A  58      33.344  56.401  -5.291  1.00 14.45           C  
ATOM    930  CG  ARG A  58      32.638  57.614  -5.864  1.00 14.45           C  
ATOM    931  CD  ARG A  58      33.404  58.219  -6.984  1.00 14.45           C  
ATOM    932  NE  ARG A  58      32.734  59.391  -7.528  1.00 14.45           N  
ATOM    933  CZ  ARG A  58      33.202  60.143  -8.542  1.00 14.45           C  
ATOM    934  NH1 ARG A  58      34.344  59.837  -9.117  1.00 14.45           N  
ATOM    935  NH2 ARG A  58      32.514  61.193  -8.955  1.00 14.45           N  
ATOM    936  H   ARG A  58      33.284  57.280  -2.857  1.00 14.45           H  
ATOM    937  HA  ARG A  58      31.596  55.489  -4.481  1.00 14.45           H  
ATOM    938 1HB  ARG A  58      34.321  56.735  -4.930  1.00 14.45           H  
ATOM    939 2HB  ARG A  58      33.515  55.692  -6.098  1.00 14.45           H  
ATOM    940 1HG  ARG A  58      31.652  57.330  -6.228  1.00 14.45           H  
ATOM    941 2HG  ARG A  58      32.534  58.365  -5.076  1.00 14.45           H  
ATOM    942 1HD  ARG A  58      34.388  58.522  -6.626  1.00 14.45           H  
ATOM    943 2HD  ARG A  58      33.519  57.489  -7.782  1.00 14.45           H  
ATOM    944  HE  ARG A  58      31.855  59.662  -7.110  1.00 14.45           H  
ATOM    945 1HH1 ARG A  58      34.870  59.035  -8.799  1.00 14.45           H  
ATOM    946 2HH1 ARG A  58      34.695  60.403  -9.876  1.00 14.45           H  
ATOM    947 1HH2 ARG A  58      31.636  61.428  -8.513  1.00 14.45           H  
ATOM    948 2HH2 ARG A  58      32.864  61.759  -9.714  1.00 14.45           H  
ATOM    949  N   MET A  59      33.642  54.161  -2.566  1.00 14.77           N  
ATOM    950  CA  MET A  59      34.375  52.965  -2.182  1.00 14.77           C  
ATOM    951  C   MET A  59      33.509  51.710  -2.228  1.00 14.77           C  
ATOM    952  O   MET A  59      32.383  51.692  -1.726  1.00 14.77           O  
ATOM    953  CB  MET A  59      34.971  53.162  -0.795  1.00 14.77           C  
ATOM    954  CG  MET A  59      35.892  52.067  -0.334  1.00 14.77           C  
ATOM    955  SD  MET A  59      37.348  51.964  -1.378  1.00 14.77           S  
ATOM    956  CE  MET A  59      38.150  53.506  -0.963  1.00 14.77           C  
ATOM    957  H   MET A  59      33.374  54.813  -1.830  1.00 14.77           H  
ATOM    958  HA  MET A  59      35.190  52.825  -2.891  1.00 14.77           H  
ATOM    959 1HB  MET A  59      35.530  54.097  -0.779  1.00 14.77           H  
ATOM    960 2HB  MET A  59      34.164  53.257  -0.067  1.00 14.77           H  
ATOM    961 1HG  MET A  59      36.209  52.265   0.687  1.00 14.77           H  
ATOM    962 2HG  MET A  59      35.375  51.106  -0.355  1.00 14.77           H  
ATOM    963 1HE  MET A  59      39.072  53.592  -1.530  1.00 14.77           H  
ATOM    964 2HE  MET A  59      37.493  54.343  -1.212  1.00 14.77           H  
ATOM    965 3HE  MET A  59      38.374  53.528   0.102  1.00 14.77           H  
ATOM    966  N   LEU A  60      34.054  50.656  -2.825  1.00 15.81           N  
ATOM    967  CA  LEU A  60      33.369  49.377  -2.923  1.00 15.81           C  
ATOM    968  C   LEU A  60      34.368  48.277  -3.263  1.00 15.81           C  
ATOM    969  O   LEU A  60      34.489  47.300  -2.523  1.00 15.81           O  
ATOM    970  OXT LEU A  60      35.261  48.538  -4.068  1.00 15.81           O  
ATOM    971  CB  LEU A  60      32.267  49.444  -3.994  1.00 15.81           C  
ATOM    972  CG  LEU A  60      31.449  48.164  -4.205  1.00 15.81           C  
ATOM    973  CD1 LEU A  60      30.635  47.880  -2.948  1.00 15.81           C  
ATOM    974  CD2 LEU A  60      30.539  48.347  -5.413  1.00 15.81           C  
ATOM    975  H   LEU A  60      34.977  50.753  -3.223  1.00 15.81           H  
ATOM    976  HA  LEU A  60      32.914  49.150  -1.960  1.00 15.81           H  
ATOM    977 1HB  LEU A  60      31.567  50.236  -3.725  1.00 15.81           H  
ATOM    978 2HB  LEU A  60      32.725  49.707  -4.947  1.00 15.81           H  
ATOM    979  HG  LEU A  60      32.118  47.321  -4.376  1.00 15.81           H  
ATOM    980 1HD1 LEU A  60      30.053  46.969  -3.088  1.00 15.81           H  
ATOM    981 2HD1 LEU A  60      31.308  47.754  -2.100  1.00 15.81           H  
ATOM    982 3HD1 LEU A  60      29.961  48.715  -2.756  1.00 15.81           H  
ATOM    983 1HD2 LEU A  60      29.953  47.440  -5.569  1.00 15.81           H  
ATOM    984 2HD2 LEU A  60      29.868  49.188  -5.237  1.00 15.81           H  
ATOM    985 3HD2 LEU A  60      31.145  48.544  -6.297  1.00 15.81           H  
TER     986
ENDMDL

REMARK ID 637883 MODEL 3 line10
PFRMAT TS
TARGET line10
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   ARG A   1      -0.616   0.235   0.132  1.00 24.67           N  
ATOM      2  CA  ARG A   1       0.821   0.012   0.199  1.00 24.67           C  
ATOM      3  C   ARG A   1       1.589   1.243  -0.244  1.00 24.67           C  
ATOM      4  O   ARG A   1       1.368   1.765  -1.339  1.00 24.67           O  
ATOM      5  CB  ARG A   1       1.239  -1.163  -0.673  1.00 24.67           C  
ATOM      6  CG  ARG A   1       2.735  -1.481  -0.635  1.00 24.67           C  
ATOM      7  CD  ARG A   1       3.083  -2.643  -1.499  1.00 24.67           C  
ATOM      8  NE  ARG A   1       4.509  -2.941  -1.452  1.00 24.67           N  
ATOM      9  CZ  ARG A   1       5.150  -3.782  -2.290  1.00 24.67           C  
ATOM     10  NH1 ARG A   1       4.486  -4.402  -3.241  1.00 24.67           N  
ATOM     11  NH2 ARG A   1       6.450  -3.979  -2.159  1.00 24.67           N  
ATOM     12 1H   ARG A   1      -1.073  -0.269   0.878  1.00 24.67           H  
ATOM     13 2H   ARG A   1      -0.801   1.223   0.227  1.00 24.67           H  
ATOM     14 3H   ARG A   1      -0.967  -0.088  -0.759  1.00 24.67           H  
ATOM     15  HA  ARG A   1       1.089  -0.210   1.233  1.00 24.67           H  
ATOM     16 1HB  ARG A   1       0.703  -2.057  -0.363  1.00 24.67           H  
ATOM     17 2HB  ARG A   1       0.971  -0.960  -1.709  1.00 24.67           H  
ATOM     18 1HG  ARG A   1       3.298  -0.616  -0.991  1.00 24.67           H  
ATOM     19 2HG  ARG A   1       3.033  -1.707   0.388  1.00 24.67           H  
ATOM     20 1HD  ARG A   1       2.539  -3.524  -1.163  1.00 24.67           H  
ATOM     21 2HD  ARG A   1       2.814  -2.419  -2.531  1.00 24.67           H  
ATOM     22  HE  ARG A   1       5.060  -2.481  -0.737  1.00 24.67           H  
ATOM     23 1HH1 ARG A   1       3.493  -4.252  -3.344  1.00 24.67           H  
ATOM     24 2HH1 ARG A   1       4.970  -5.029  -3.867  1.00 24.67           H  
ATOM     25 1HH2 ARG A   1       6.963  -3.502  -1.428  1.00 24.67           H  
ATOM     26 2HH2 ARG A   1       6.930  -4.607  -2.786  1.00 24.67           H  
ATOM     27  N   ILE A   2       2.499   1.703   0.599  1.00 24.67           N  
ATOM     28  CA  ILE A   2       3.329   2.849   0.257  1.00 24.67           C  
ATOM     29  C   ILE A   2       4.676   2.393  -0.259  1.00 24.67           C  
ATOM     30  O   ILE A   2       5.382   1.637   0.412  1.00 24.67           O  
ATOM     31  CB  ILE A   2       3.549   3.777   1.462  1.00 24.67           C  
ATOM     32  CG1 ILE A   2       2.218   4.335   1.944  1.00 24.67           C  
ATOM     33  CG2 ILE A   2       4.513   4.904   1.087  1.00 24.67           C  
ATOM     34  CD1 ILE A   2       2.317   5.055   3.261  1.00 24.67           C  
ATOM     35  H   ILE A   2       2.637   1.252   1.494  1.00 24.67           H  
ATOM     36  HA  ILE A   2       2.836   3.417  -0.531  1.00 24.67           H  
ATOM     37  HB  ILE A   2       3.976   3.205   2.280  1.00 24.67           H  
ATOM     38 1HG1 ILE A   2       1.836   5.029   1.196  1.00 24.67           H  
ATOM     39 2HG1 ILE A   2       1.508   3.518   2.052  1.00 24.67           H  
ATOM     40 1HG2 ILE A   2       4.673   5.548   1.946  1.00 24.67           H  
ATOM     41 2HG2 ILE A   2       5.463   4.484   0.771  1.00 24.67           H  
ATOM     42 3HG2 ILE A   2       4.092   5.488   0.271  1.00 24.67           H  
ATOM     43 1HD1 ILE A   2       1.332   5.429   3.545  1.00 24.67           H  
ATOM     44 2HD1 ILE A   2       2.678   4.369   4.025  1.00 24.67           H  
ATOM     45 3HD1 ILE A   2       3.008   5.892   3.167  1.00 24.67           H  
ATOM     46  N   LEU A   3       5.023   2.838  -1.454  1.00 24.67           N  
ATOM     47  CA  LEU A   3       6.293   2.469  -2.043  1.00 24.67           C  
ATOM     48  C   LEU A   3       7.278   3.589  -1.772  1.00 24.67           C  
ATOM     49  O   LEU A   3       6.901   4.762  -1.795  1.00 24.67           O  
ATOM     50  CB  LEU A   3       6.123   2.228  -3.539  1.00 24.67           C  
ATOM     51  CG  LEU A   3       5.101   1.135  -3.895  1.00 24.67           C  
ATOM     52  CD1 LEU A   3       4.979   1.027  -5.400  1.00 24.67           C  
ATOM     53  CD2 LEU A   3       5.536  -0.179  -3.283  1.00 24.67           C  
ATOM     54  H   LEU A   3       4.391   3.446  -1.958  1.00 24.67           H  
ATOM     55  HA  LEU A   3       6.658   1.555  -1.573  1.00 24.67           H  
ATOM     56 1HB  LEU A   3       5.803   3.156  -4.011  1.00 24.67           H  
ATOM     57 2HB  LEU A   3       7.086   1.940  -3.959  1.00 24.67           H  
ATOM     58  HG  LEU A   3       4.120   1.408  -3.497  1.00 24.67           H  
ATOM     59 1HD1 LEU A   3       4.246   0.260  -5.651  1.00 24.67           H  
ATOM     60 2HD1 LEU A   3       4.655   1.985  -5.808  1.00 24.67           H  
ATOM     61 3HD1 LEU A   3       5.945   0.759  -5.826  1.00 24.67           H  
ATOM     62 1HD2 LEU A   3       4.806  -0.943  -3.534  1.00 24.67           H  
ATOM     63 2HD2 LEU A   3       6.511  -0.463  -3.678  1.00 24.67           H  
ATOM     64 3HD2 LEU A   3       5.600  -0.074  -2.199  1.00 24.67           H  
ATOM     65  N   ARG A   4       8.524   3.231  -1.497  1.00 24.67           N  
ATOM     66  CA  ARG A   4       9.539   4.225  -1.192  1.00 24.67           C  
ATOM     67  C   ARG A   4      10.826   3.932  -1.964  1.00 24.67           C  
ATOM     68  O   ARG A   4      11.060   2.779  -2.319  1.00 24.67           O  
ATOM     69  CB  ARG A   4       9.831   4.205   0.306  1.00 24.67           C  
ATOM     70  CG  ARG A   4       8.634   4.585   1.201  1.00 24.67           C  
ATOM     71  CD  ARG A   4       8.966   4.521   2.648  1.00 24.67           C  
ATOM     72  NE  ARG A   4       7.855   4.970   3.492  1.00 24.67           N  
ATOM     73  CZ  ARG A   4       6.834   4.182   3.902  1.00 24.67           C  
ATOM     74  NH1 ARG A   4       6.784   2.922   3.532  1.00 24.67           N  
ATOM     75  NH2 ARG A   4       5.885   4.675   4.678  1.00 24.67           N  
ATOM     76  H   ARG A   4       8.767   2.251  -1.491  1.00 24.67           H  
ATOM     77  HA  ARG A   4       9.137   5.194  -1.450  1.00 24.67           H  
ATOM     78 1HB  ARG A   4      10.155   3.207   0.595  1.00 24.67           H  
ATOM     79 2HB  ARG A   4      10.649   4.889   0.529  1.00 24.67           H  
ATOM     80 1HG  ARG A   4       8.297   5.593   0.955  1.00 24.67           H  
ATOM     81 2HG  ARG A   4       7.821   3.882   1.030  1.00 24.67           H  
ATOM     82 1HD  ARG A   4       9.202   3.493   2.919  1.00 24.67           H  
ATOM     83 2HD  ARG A   4       9.827   5.156   2.851  1.00 24.67           H  
ATOM     84  HE  ARG A   4       7.858   5.933   3.801  1.00 24.67           H  
ATOM     85 1HH1 ARG A   4       7.505   2.538   2.937  1.00 24.67           H  
ATOM     86 2HH1 ARG A   4       6.020   2.335   3.833  1.00 24.67           H  
ATOM     87 1HH2 ARG A   4       5.919   5.643   4.966  1.00 24.67           H  
ATOM     88 2HH2 ARG A   4       5.135   4.077   4.992  1.00 24.67           H  
ATOM     89  N   PRO A   5      11.637   4.945  -2.309  1.00 24.67           N  
ATOM     90  CA  PRO A   5      12.981   4.786  -2.829  1.00 24.67           C  
ATOM     91  C   PRO A   5      13.814   4.020  -1.821  1.00 24.67           C  
ATOM     92  O   PRO A   5      13.691   4.254  -0.621  1.00 24.67           O  
ATOM     93  CB  PRO A   5      13.469   6.233  -2.964  1.00 24.67           C  
ATOM     94  CG  PRO A   5      12.201   7.048  -3.125  1.00 24.67           C  
ATOM     95  CD  PRO A   5      11.171   6.347  -2.261  1.00 24.67           C  
ATOM     96  HA  PRO A   5      12.949   4.266  -3.800  1.00 24.67           H  
ATOM     97 1HB  PRO A   5      14.054   6.517  -2.073  1.00 24.67           H  
ATOM     98 2HB  PRO A   5      14.150   6.322  -3.825  1.00 24.67           H  
ATOM     99 1HG  PRO A   5      12.380   8.088  -2.812  1.00 24.67           H  
ATOM    100 2HG  PRO A   5      11.911   7.082  -4.186  1.00 24.67           H  
ATOM    101 1HD  PRO A   5      11.178   6.739  -1.231  1.00 24.67           H  
ATOM    102 2HD  PRO A   5      10.200   6.471  -2.762  1.00 24.67           H  
ATOM    103  N   MET A   6      14.705   3.158  -2.295  1.00 24.67           N  
ATOM    104  CA  MET A   6      15.578   2.416  -1.383  1.00 24.67           C  
ATOM    105  C   MET A   6      16.876   3.179  -1.115  1.00 24.67           C  
ATOM    106  O   MET A   6      17.724   2.743  -0.334  1.00 24.67           O  
ATOM    107  CB  MET A   6      15.865   1.033  -1.951  1.00 24.67           C  
ATOM    108  CG  MET A   6      14.628   0.132  -2.063  1.00 24.67           C  
ATOM    109  SD  MET A   6      13.925  -0.323  -0.449  1.00 24.67           S  
ATOM    110  CE  MET A   6      12.563   0.835  -0.266  1.00 24.67           C  
ATOM    111  H   MET A   6      14.767   2.992  -3.289  1.00 24.67           H  
ATOM    112  HA  MET A   6      15.063   2.297  -0.431  1.00 24.67           H  
ATOM    113 1HB  MET A   6      16.306   1.132  -2.940  1.00 24.67           H  
ATOM    114 2HB  MET A   6      16.593   0.526  -1.317  1.00 24.67           H  
ATOM    115 1HG  MET A   6      13.857   0.651  -2.638  1.00 24.67           H  
ATOM    116 2HG  MET A   6      14.889  -0.784  -2.595  1.00 24.67           H  
ATOM    117 1HE  MET A   6      12.055   0.651   0.677  1.00 24.67           H  
ATOM    118 2HE  MET A   6      12.938   1.847  -0.273  1.00 24.67           H  
ATOM    119 3HE  MET A   6      11.861   0.704  -1.086  1.00 24.67           H  
ATOM    120  N   CYS A   7      17.026   4.308  -1.795  1.00 24.67           N  
ATOM    121  CA  CYS A   7      18.192   5.172  -1.692  1.00 24.67           C  
ATOM    122  C   CYS A   7      17.914   6.549  -2.262  1.00 24.67           C  
ATOM    123  O   CYS A   7      17.340   6.680  -3.343  1.00 24.67           O  
ATOM    124  CB  CYS A   7      19.396   4.608  -2.439  1.00 24.67           C  
ATOM    125  SG  CYS A   7      20.889   5.636  -2.256  1.00 24.67           S  
ATOM    126  H   CYS A   7      16.276   4.586  -2.407  1.00 24.67           H  
ATOM    127  HA  CYS A   7      18.452   5.279  -0.638  1.00 24.67           H  
ATOM    128 1HB  CYS A   7      19.625   3.603  -2.080  1.00 24.67           H  
ATOM    129 2HB  CYS A   7      19.162   4.538  -3.500  1.00 24.67           H  
ATOM    130  HG  CYS A   7      20.262   6.816  -2.395  1.00 24.67           H  
ATOM    131  N   PHE A   8      18.339   7.571  -1.540  1.00 24.67           N  
ATOM    132  CA  PHE A   8      18.242   8.937  -2.028  1.00 24.67           C  
ATOM    133  C   PHE A   8      19.623   9.474  -2.322  1.00 24.67           C  
ATOM    134  O   PHE A   8      20.557   9.251  -1.552  1.00 24.67           O  
ATOM    135  CB  PHE A   8      17.539   9.855  -1.030  1.00 24.67           C  
ATOM    136  CG  PHE A   8      17.545  11.306  -1.472  1.00 24.67           C  
ATOM    137  CD1 PHE A   8      16.693  11.754  -2.471  1.00 24.67           C  
ATOM    138  CD2 PHE A   8      18.410  12.221  -0.883  1.00 24.67           C  
ATOM    139  CE1 PHE A   8      16.713  13.078  -2.874  1.00 24.67           C  
ATOM    140  CE2 PHE A   8      18.425  13.540  -1.282  1.00 24.67           C  
ATOM    141  CZ  PHE A   8      17.581  13.969  -2.279  1.00 24.67           C  
ATOM    142  H   PHE A   8      18.771   7.394  -0.643  1.00 24.67           H  
ATOM    143  HA  PHE A   8      17.671   8.942  -2.957  1.00 24.67           H  
ATOM    144 1HB  PHE A   8      16.504   9.539  -0.904  1.00 24.67           H  
ATOM    145 2HB  PHE A   8      18.029   9.790  -0.060  1.00 24.67           H  
ATOM    146  HD1 PHE A   8      16.008  11.051  -2.944  1.00 24.67           H  
ATOM    147  HD2 PHE A   8      19.084  11.884  -0.096  1.00 24.67           H  
ATOM    148  HE1 PHE A   8      16.044  13.417  -3.663  1.00 24.67           H  
ATOM    149  HE2 PHE A   8      19.105  14.242  -0.809  1.00 24.67           H  
ATOM    150  HZ  PHE A   8      17.596  15.010  -2.596  1.00 24.67           H  
ATOM    151  N   VAL A   9      19.751  10.151  -3.450  1.00 24.67           N  
ATOM    152  CA  VAL A   9      21.005  10.768  -3.829  1.00 24.67           C  
ATOM    153  C   VAL A   9      20.789  12.256  -4.054  1.00 24.67           C  
ATOM    154  O   VAL A   9      19.923  12.656  -4.831  1.00 24.67           O  
ATOM    155  CB  VAL A   9      21.567  10.106  -5.100  1.00 24.67           C  
ATOM    156  CG1 VAL A   9      22.872  10.788  -5.502  1.00 24.67           C  
ATOM    157  CG2 VAL A   9      21.781   8.606  -4.838  1.00 24.67           C  
ATOM    158  H   VAL A   9      18.944  10.271  -4.043  1.00 24.67           H  
ATOM    159  HA  VAL A   9      21.724  10.637  -3.021  1.00 24.67           H  
ATOM    160  HB  VAL A   9      20.861  10.238  -5.920  1.00 24.67           H  
ATOM    161 1HG1 VAL A   9      23.261  10.325  -6.407  1.00 24.67           H  
ATOM    162 2HG1 VAL A   9      22.691  11.849  -5.688  1.00 24.67           H  
ATOM    163 3HG1 VAL A   9      23.599  10.681  -4.698  1.00 24.67           H  
ATOM    164 1HG2 VAL A   9      22.175   8.133  -5.736  1.00 24.67           H  
ATOM    165 2HG2 VAL A   9      22.490   8.477  -4.018  1.00 24.67           H  
ATOM    166 3HG2 VAL A   9      20.836   8.136  -4.573  1.00 24.67           H  
ATOM    167  N   LYS A  10      21.573  13.074  -3.367  1.00 24.67           N  
ATOM    168  CA  LYS A  10      21.436  14.516  -3.496  1.00 24.67           C  
ATOM    169  C   LYS A  10      22.282  15.075  -4.625  1.00 24.67           C  
ATOM    170  O   LYS A  10      23.482  14.807  -4.702  1.00 24.67           O  
ATOM    171  CB  LYS A  10      21.825  15.216  -2.195  1.00 24.67           C  
ATOM    172  CG  LYS A  10      21.613  16.723  -2.220  1.00 24.67           C  
ATOM    173  CD  LYS A  10      21.945  17.366  -0.883  1.00 24.67           C  
ATOM    174  CE  LYS A  10      21.765  18.878  -0.942  1.00 24.67           C  
ATOM    175  NZ  LYS A  10      22.074  19.527   0.366  1.00 24.67           N  
ATOM    176  H   LYS A  10      22.268  12.689  -2.746  1.00 24.67           H  
ATOM    177  HA  LYS A  10      20.392  14.744  -3.715  1.00 24.67           H  
ATOM    178 1HB  LYS A  10      21.266  14.801  -1.366  1.00 24.67           H  
ATOM    179 2HB  LYS A  10      22.883  15.042  -1.997  1.00 24.67           H  
ATOM    180 1HG  LYS A  10      22.250  17.164  -2.988  1.00 24.67           H  
ATOM    181 2HG  LYS A  10      20.577  16.939  -2.475  1.00 24.67           H  
ATOM    182 1HD  LYS A  10      21.296  16.957  -0.108  1.00 24.67           H  
ATOM    183 2HD  LYS A  10      22.979  17.144  -0.623  1.00 24.67           H  
ATOM    184 1HE  LYS A  10      22.429  19.284  -1.707  1.00 24.67           H  
ATOM    185 2HE  LYS A  10      20.735  19.104  -1.214  1.00 24.67           H  
ATOM    186 1HZ  LYS A  10      21.944  20.526   0.286  1.00 24.67           H  
ATOM    187 2HZ  LYS A  10      21.455  19.163   1.077  1.00 24.67           H  
ATOM    188 3HZ  LYS A  10      23.031  19.333   0.621  1.00 24.67           H  
ATOM    189  N   GLN A  11      21.664  15.856  -5.500  1.00 24.67           N  
ATOM    190  CA  GLN A  11      22.414  16.510  -6.559  1.00 24.67           C  
ATOM    191  C   GLN A  11      23.115  17.723  -5.981  1.00 24.67           C  
ATOM    192  O   GLN A  11      22.479  18.558  -5.333  1.00 24.67           O  
ATOM    193  CB  GLN A  11      21.527  16.932  -7.730  1.00 24.67           C  
ATOM    194  CG  GLN A  11      22.295  17.678  -8.836  1.00 24.67           C  
ATOM    195  CD  GLN A  11      23.297  16.792  -9.589  1.00 24.67           C  
ATOM    196  OE1 GLN A  11      22.920  15.748 -10.141  1.00 24.67           O  
ATOM    197  NE2 GLN A  11      24.577  17.197  -9.612  1.00 24.67           N  
ATOM    198  H   GLN A  11      20.669  16.014  -5.415  1.00 24.67           H  
ATOM    199  HA  GLN A  11      23.175  15.823  -6.928  1.00 24.67           H  
ATOM    200 1HB  GLN A  11      21.058  16.051  -8.170  1.00 24.67           H  
ATOM    201 2HB  GLN A  11      20.734  17.584  -7.370  1.00 24.67           H  
ATOM    202 1HG  GLN A  11      21.577  18.061  -9.557  1.00 24.67           H  
ATOM    203 2HG  GLN A  11      22.845  18.508  -8.391  1.00 24.67           H  
ATOM    204 1HE2 GLN A  11      25.262  16.652 -10.092  1.00 24.67           H  
ATOM    205 2HE2 GLN A  11      24.870  18.064  -9.138  1.00 24.67           H  
ATOM    206  N   LEU A  12      24.415  17.806  -6.186  1.00 24.67           N  
ATOM    207  CA  LEU A  12      25.182  18.917  -5.663  1.00 24.67           C  
ATOM    208  C   LEU A  12      25.508  19.931  -6.754  1.00 24.67           C  
ATOM    209  O   LEU A  12      25.652  19.579  -7.933  1.00 24.67           O  
ATOM    210  CB  LEU A  12      26.459  18.386  -5.023  1.00 24.67           C  
ATOM    211  CG  LEU A  12      26.219  17.349  -3.910  1.00 24.67           C  
ATOM    212  CD1 LEU A  12      27.552  16.856  -3.386  1.00 24.67           C  
ATOM    213  CD2 LEU A  12      25.373  17.969  -2.812  1.00 24.67           C  
ATOM    214  H   LEU A  12      24.881  17.076  -6.708  1.00 24.67           H  
ATOM    215  HA  LEU A  12      24.592  19.418  -4.896  1.00 24.67           H  
ATOM    216 1HB  LEU A  12      27.070  17.921  -5.792  1.00 24.67           H  
ATOM    217 2HB  LEU A  12      27.015  19.225  -4.599  1.00 24.67           H  
ATOM    218  HG  LEU A  12      25.684  16.489  -4.325  1.00 24.67           H  
ATOM    219 1HD1 LEU A  12      27.381  16.110  -2.611  1.00 24.67           H  
ATOM    220 2HD1 LEU A  12      28.118  16.409  -4.202  1.00 24.67           H  
ATOM    221 3HD1 LEU A  12      28.111  17.693  -2.969  1.00 24.67           H  
ATOM    222 1HD2 LEU A  12      25.193  17.227  -2.035  1.00 24.67           H  
ATOM    223 2HD2 LEU A  12      25.896  18.824  -2.387  1.00 24.67           H  
ATOM    224 3HD2 LEU A  12      24.423  18.295  -3.230  1.00 24.67           H  
ATOM    225  N   GLU A  13      25.605  21.194  -6.356  1.00 24.67           N  
ATOM    226  CA  GLU A  13      25.998  22.264  -7.261  1.00 24.67           C  
ATOM    227  C   GLU A  13      27.506  22.387  -7.306  1.00 24.67           C  
ATOM    228  O   GLU A  13      28.161  22.384  -6.263  1.00 24.67           O  
ATOM    229  CB  GLU A  13      25.386  23.601  -6.826  1.00 24.67           C  
ATOM    230  CG  GLU A  13      25.703  24.778  -7.757  1.00 24.67           C  
ATOM    231  CD  GLU A  13      25.050  26.077  -7.331  1.00 24.67           C  
ATOM    232  OE1 GLU A  13      24.292  26.065  -6.388  1.00 24.67           O  
ATOM    233  OE2 GLU A  13      25.318  27.081  -7.951  1.00 24.67           O  
ATOM    234  H   GLU A  13      25.434  21.415  -5.385  1.00 24.67           H  
ATOM    235  HA  GLU A  13      25.646  22.022  -8.265  1.00 24.67           H  
ATOM    236 1HB  GLU A  13      24.303  23.503  -6.766  1.00 24.67           H  
ATOM    237 2HB  GLU A  13      25.748  23.857  -5.830  1.00 24.67           H  
ATOM    238 1HG  GLU A  13      26.783  24.929  -7.778  1.00 24.67           H  
ATOM    239 2HG  GLU A  13      25.383  24.524  -8.767  1.00 24.67           H  
ATOM    240  N   VAL A  14      28.057  22.494  -8.505  1.00 24.67           N  
ATOM    241  CA  VAL A  14      29.488  22.671  -8.641  1.00 24.67           C  
ATOM    242  C   VAL A  14      29.795  24.056  -9.220  1.00 24.67           C  
ATOM    243  O   VAL A  14      29.436  24.325 -10.366  1.00 24.67           O  
ATOM    244  CB  VAL A  14      30.078  21.594  -9.553  1.00 24.67           C  
ATOM    245  CG1 VAL A  14      31.584  21.814  -9.692  1.00 24.67           C  
ATOM    246  CG2 VAL A  14      29.765  20.223  -8.965  1.00 24.67           C  
ATOM    247  H   VAL A  14      27.469  22.468  -9.327  1.00 24.67           H  
ATOM    248  HA  VAL A  14      29.930  22.532  -7.666  1.00 24.67           H  
ATOM    249  HB  VAL A  14      29.639  21.676 -10.545  1.00 24.67           H  
ATOM    250 1HG1 VAL A  14      32.006  21.057 -10.348  1.00 24.67           H  
ATOM    251 2HG1 VAL A  14      31.772  22.807 -10.114  1.00 24.67           H  
ATOM    252 3HG1 VAL A  14      32.054  21.746  -8.714  1.00 24.67           H  
ATOM    253 1HG2 VAL A  14      30.175  19.448  -9.608  1.00 24.67           H  
ATOM    254 2HG2 VAL A  14      30.208  20.145  -7.972  1.00 24.67           H  
ATOM    255 3HG2 VAL A  14      28.681  20.092  -8.888  1.00 24.67           H  
ATOM    256  N   PRO A  15      30.417  24.964  -8.456  1.00 24.67           N  
ATOM    257  CA  PRO A  15      30.730  26.314  -8.860  1.00 24.67           C  
ATOM    258  C   PRO A  15      31.930  26.278  -9.796  1.00 24.67           C  
ATOM    259  O   PRO A  15      32.645  25.278  -9.815  1.00 24.67           O  
ATOM    260  CB  PRO A  15      31.076  26.991  -7.533  1.00 24.67           C  
ATOM    261  CG  PRO A  15      31.654  25.883  -6.694  1.00 24.67           C  
ATOM    262  CD  PRO A  15      30.871  24.633  -7.089  1.00 24.67           C  
ATOM    263  HA  PRO A  15      29.836  26.752  -9.317  1.00 24.67           H  
ATOM    264 1HB  PRO A  15      31.800  27.806  -7.708  1.00 24.67           H  
ATOM    265 2HB  PRO A  15      30.174  27.444  -7.094  1.00 24.67           H  
ATOM    266 1HG  PRO A  15      32.731  25.787  -6.906  1.00 24.67           H  
ATOM    267 2HG  PRO A  15      31.557  26.123  -5.626  1.00 24.67           H  
ATOM    268 1HD  PRO A  15      31.576  23.788  -7.095  1.00 24.67           H  
ATOM    269 2HD  PRO A  15      30.009  24.472  -6.412  1.00 24.67           H  
ATOM    270  N   PRO A  16      32.171  27.324 -10.584  1.00 24.67           N  
ATOM    271  CA  PRO A  16      33.407  27.531 -11.302  1.00 24.67           C  
ATOM    272  C   PRO A  16      34.514  27.532 -10.260  1.00 24.67           C  
ATOM    273  O   PRO A  16      34.326  28.072  -9.172  1.00 24.67           O  
ATOM    274  CB  PRO A  16      33.200  28.910 -11.934  1.00 24.67           C  
ATOM    275  CG  PRO A  16      31.691  29.035 -12.070  1.00 24.67           C  
ATOM    276  CD  PRO A  16      31.132  28.333 -10.844  1.00 24.67           C  
ATOM    277  HA  PRO A  16      33.552  26.738 -12.047  1.00 24.67           H  
ATOM    278 1HB  PRO A  16      33.642  29.688 -11.291  1.00 24.67           H  
ATOM    279 2HB  PRO A  16      33.719  28.958 -12.901  1.00 24.67           H  
ATOM    280 1HG  PRO A  16      31.398  30.095 -12.117  1.00 24.67           H  
ATOM    281 2HG  PRO A  16      31.356  28.570 -13.009  1.00 24.67           H  
ATOM    282 1HD  PRO A  16      31.032  29.021  -9.992  1.00 24.67           H  
ATOM    283 2HD  PRO A  16      30.184  27.864 -11.132  1.00 24.67           H  
ATOM    284  N   TYR A  17      35.664  26.955 -10.582  1.00 24.67           N  
ATOM    285  CA  TYR A  17      36.741  26.920  -9.597  1.00 24.67           C  
ATOM    286  C   TYR A  17      38.142  27.248 -10.110  1.00 24.67           C  
ATOM    287  O   TYR A  17      39.090  27.310  -9.330  1.00 24.67           O  
ATOM    288  CB  TYR A  17      36.731  25.555  -8.918  1.00 24.67           C  
ATOM    289  CG  TYR A  17      36.936  24.417  -9.873  1.00 24.67           C  
ATOM    290  CD1 TYR A  17      38.216  24.016 -10.230  1.00 24.67           C  
ATOM    291  CD2 TYR A  17      35.827  23.768 -10.402  1.00 24.67           C  
ATOM    292  CE1 TYR A  17      38.386  22.968 -11.116  1.00 24.67           C  
ATOM    293  CE2 TYR A  17      35.994  22.721 -11.281  1.00 24.67           C  
ATOM    294  CZ  TYR A  17      37.268  22.319 -11.642  1.00 24.67           C  
ATOM    295  OH  TYR A  17      37.437  21.274 -12.523  1.00 24.67           O  
ATOM    296  H   TYR A  17      35.776  26.510 -11.481  1.00 24.67           H  
ATOM    297  HA  TYR A  17      36.515  27.670  -8.845  1.00 24.67           H  
ATOM    298 1HB  TYR A  17      37.520  25.515  -8.169  1.00 24.67           H  
ATOM    299 2HB  TYR A  17      35.778  25.410  -8.405  1.00 24.67           H  
ATOM    300  HD1 TYR A  17      39.085  24.529  -9.817  1.00 24.67           H  
ATOM    301  HD2 TYR A  17      34.822  24.084 -10.117  1.00 24.67           H  
ATOM    302  HE1 TYR A  17      39.389  22.651 -11.400  1.00 24.67           H  
ATOM    303  HE2 TYR A  17      35.121  22.211 -11.692  1.00 24.67           H  
ATOM    304  HH  TYR A  17      38.374  21.133 -12.675  1.00 24.67           H  
ATOM    305  N   GLY A  18      38.307  27.474 -11.409  1.00 24.67           N  
ATOM    306  CA  GLY A  18      39.650  27.750 -11.933  1.00 24.67           C  
ATOM    307  C   GLY A  18      40.259  28.998 -11.286  1.00 24.67           C  
ATOM    308  O   GLY A  18      41.462  29.065 -11.016  1.00 24.67           O  
ATOM    309  H   GLY A  18      37.519  27.443 -12.034  1.00 24.67           H  
ATOM    310 1HA  GLY A  18      40.292  26.889 -11.745  1.00 24.67           H  
ATOM    311 2HA  GLY A  18      39.601  27.882 -13.014  1.00 24.67           H  
ATOM    312  N   SER A  19      39.396  29.961 -10.965  1.00 24.67           N  
ATOM    313  CA  SER A  19      39.784  31.227 -10.359  1.00 24.67           C  
ATOM    314  C   SER A  19      40.257  31.073  -8.917  1.00 24.67           C  
ATOM    315  O   SER A  19      40.794  32.020  -8.339  1.00 24.67           O  
ATOM    316  CB  SER A  19      38.635  32.215 -10.422  1.00 24.67           C  
ATOM    317  OG  SER A  19      37.562  31.797  -9.630  1.00 24.67           O  
ATOM    318  H   SER A  19      38.424  29.814 -11.184  1.00 24.67           H  
ATOM    319  HA  SER A  19      40.614  31.635 -10.939  1.00 24.67           H  
ATOM    320 1HB  SER A  19      38.983  33.187 -10.075  1.00 24.67           H  
ATOM    321 2HB  SER A  19      38.307  32.333 -11.451  1.00 24.67           H  
ATOM    322  HG  SER A  19      37.947  31.482  -8.805  1.00 24.67           H  
ATOM    323  N   TYR A  20      40.051  29.895  -8.321  1.00 24.67           N  
ATOM    324  CA  TYR A  20      40.470  29.669  -6.950  1.00 24.67           C  
ATOM    325  C   TYR A  20      41.958  29.334  -6.914  1.00 24.67           C  
ATOM    326  O   TYR A  20      42.564  29.303  -5.844  1.00 24.67           O  
ATOM    327  CB  TYR A  20      39.670  28.530  -6.319  1.00 24.67           C  
ATOM    328  CG  TYR A  20      38.183  28.808  -6.259  1.00 24.67           C  
ATOM    329  CD1 TYR A  20      37.289  27.760  -6.096  1.00 24.67           C  
ATOM    330  CD2 TYR A  20      37.711  30.103  -6.405  1.00 24.67           C  
ATOM    331  CE1 TYR A  20      35.926  28.002  -6.083  1.00 24.67           C  
ATOM    332  CE2 TYR A  20      36.350  30.347  -6.393  1.00 24.67           C  
ATOM    333  CZ  TYR A  20      35.460  29.301  -6.235  1.00 24.67           C  
ATOM    334  OH  TYR A  20      34.107  29.541  -6.236  1.00 24.67           O  
ATOM    335  H   TYR A  20      39.622  29.121  -8.824  1.00 24.67           H  
ATOM    336  HA  TYR A  20      40.315  30.584  -6.376  1.00 24.67           H  
ATOM    337 1HB  TYR A  20      39.823  27.614  -6.891  1.00 24.67           H  
ATOM    338 2HB  TYR A  20      40.028  28.345  -5.309  1.00 24.67           H  
ATOM    339  HD1 TYR A  20      37.660  26.742  -5.988  1.00 24.67           H  
ATOM    340  HD2 TYR A  20      38.410  30.928  -6.539  1.00 24.67           H  
ATOM    341  HE1 TYR A  20      35.225  27.177  -5.964  1.00 24.67           H  
ATOM    342  HE2 TYR A  20      35.978  31.365  -6.515  1.00 24.67           H  
ATOM    343  HH  TYR A  20      33.642  28.712  -6.387  1.00 24.67           H  
ATOM    344  N   ARG A  21      42.545  29.061  -8.088  1.00 24.67           N  
ATOM    345  CA  ARG A  21      43.954  28.717  -8.192  1.00 24.67           C  
ATOM    346  C   ARG A  21      44.381  27.634  -7.186  1.00 24.67           C  
ATOM    347  O   ARG A  21      45.297  27.862  -6.398  1.00 24.67           O  
ATOM    348  CB  ARG A  21      44.794  29.961  -7.980  1.00 24.67           C  
ATOM    349  CG  ARG A  21      44.503  31.095  -8.942  1.00 24.67           C  
ATOM    350  CD  ARG A  21      45.488  32.203  -8.786  1.00 24.67           C  
ATOM    351  NE  ARG A  21      46.829  31.805  -9.210  1.00 24.67           N  
ATOM    352  CZ  ARG A  21      47.962  32.482  -8.926  1.00 24.67           C  
ATOM    353  NH1 ARG A  21      47.907  33.585  -8.212  1.00 24.67           N  
ATOM    354  NH2 ARG A  21      49.128  32.036  -9.365  1.00 24.67           N  
ATOM    355  H   ARG A  21      42.006  29.110  -8.955  1.00 24.67           H  
ATOM    356  HA  ARG A  21      44.144  28.368  -9.207  1.00 24.67           H  
ATOM    357 1HB  ARG A  21      44.674  30.334  -6.966  1.00 24.67           H  
ATOM    358 2HB  ARG A  21      45.821  29.706  -8.108  1.00 24.67           H  
ATOM    359 1HG  ARG A  21      44.547  30.724  -9.967  1.00 24.67           H  
ATOM    360 2HG  ARG A  21      43.503  31.492  -8.746  1.00 24.67           H  
ATOM    361 1HD  ARG A  21      45.175  33.051  -9.393  1.00 24.67           H  
ATOM    362 2HD  ARG A  21      45.534  32.503  -7.738  1.00 24.67           H  
ATOM    363  HE  ARG A  21      46.913  30.962  -9.762  1.00 24.67           H  
ATOM    364 1HH1 ARG A  21      47.016  33.924  -7.876  1.00 24.67           H  
ATOM    365 2HH1 ARG A  21      48.754  34.090  -7.996  1.00 24.67           H  
ATOM    366 1HH2 ARG A  21      49.172  31.193  -9.921  1.00 24.67           H  
ATOM    367 2HH2 ARG A  21      49.973  32.543  -9.152  1.00 24.67           H  
ATOM    368  N   PRO A  22      43.777  26.429  -7.226  1.00 24.67           N  
ATOM    369  CA  PRO A  22      43.979  25.326  -6.293  1.00 24.67           C  
ATOM    370  C   PRO A  22      45.382  24.711  -6.247  1.00 24.67           C  
ATOM    371  O   PRO A  22      45.719  24.035  -5.277  1.00 24.67           O  
ATOM    372  CB  PRO A  22      42.967  24.286  -6.791  1.00 24.67           C  
ATOM    373  CG  PRO A  22      42.740  24.616  -8.248  1.00 24.67           C  
ATOM    374  CD  PRO A  22      42.819  26.111  -8.323  1.00 24.67           C  
ATOM    375  HA  PRO A  22      43.695  25.675  -5.286  1.00 24.67           H  
ATOM    376 1HB  PRO A  22      43.378  23.274  -6.646  1.00 24.67           H  
ATOM    377 2HB  PRO A  22      42.047  24.348  -6.193  1.00 24.67           H  
ATOM    378 1HG  PRO A  22      43.497  24.124  -8.872  1.00 24.67           H  
ATOM    379 2HG  PRO A  22      41.762  24.233  -8.573  1.00 24.67           H  
ATOM    380 1HD  PRO A  22      43.197  26.398  -9.305  1.00 24.67           H  
ATOM    381 2HD  PRO A  22      41.820  26.528  -8.122  1.00 24.67           H  
ATOM    382  N   ASN A  23      46.197  24.918  -7.284  1.00 24.67           N  
ATOM    383  CA  ASN A  23      47.524  24.302  -7.306  1.00 24.67           C  
ATOM    384  C   ASN A  23      48.650  25.292  -7.588  1.00 24.67           C  
ATOM    385  O   ASN A  23      49.200  25.332  -8.690  1.00 24.67           O  
ATOM    386  CB  ASN A  23      47.565  23.182  -8.333  1.00 24.67           C  
ATOM    387  CG  ASN A  23      46.605  22.053  -8.032  1.00 24.67           C  
ATOM    388  OD1 ASN A  23      46.862  21.216  -7.160  1.00 24.67           O  
ATOM    389  ND2 ASN A  23      45.510  22.010  -8.747  1.00 24.67           N  
ATOM    390  H   ASN A  23      45.905  25.492  -8.056  1.00 24.67           H  
ATOM    391  HA  ASN A  23      47.723  23.876  -6.323  1.00 24.67           H  
ATOM    392 1HB  ASN A  23      47.328  23.588  -9.316  1.00 24.67           H  
ATOM    393 2HB  ASN A  23      48.576  22.777  -8.382  1.00 24.67           H  
ATOM    394 1HD2 ASN A  23      44.842  21.280  -8.594  1.00 24.67           H  
ATOM    395 2HD2 ASN A  23      45.343  22.701  -9.449  1.00 24.67           H  
ATOM    396  N   VAL A  24      48.985  26.090  -6.579  1.00 24.67           N  
ATOM    397  CA  VAL A  24      50.029  27.107  -6.694  1.00 24.67           C  
ATOM    398  C   VAL A  24      51.085  26.923  -5.605  1.00 24.67           C  
ATOM    399  O   VAL A  24      50.753  26.773  -4.430  1.00 24.67           O  
ATOM    400  CB  VAL A  24      49.419  28.516  -6.598  1.00 24.67           C  
ATOM    401  CG1 VAL A  24      50.503  29.572  -6.684  1.00 24.67           C  
ATOM    402  CG2 VAL A  24      48.426  28.704  -7.710  1.00 24.67           C  
ATOM    403  H   VAL A  24      48.486  25.995  -5.705  1.00 24.67           H  
ATOM    404  HA  VAL A  24      50.513  27.004  -7.664  1.00 24.67           H  
ATOM    405  HB  VAL A  24      48.918  28.630  -5.635  1.00 24.67           H  
ATOM    406 1HG1 VAL A  24      50.053  30.559  -6.609  1.00 24.67           H  
ATOM    407 2HG1 VAL A  24      51.204  29.439  -5.871  1.00 24.67           H  
ATOM    408 3HG1 VAL A  24      51.027  29.485  -7.633  1.00 24.67           H  
ATOM    409 1HG2 VAL A  24      48.009  29.693  -7.621  1.00 24.67           H  
ATOM    410 2HG2 VAL A  24      48.926  28.600  -8.671  1.00 24.67           H  
ATOM    411 3HG2 VAL A  24      47.633  27.965  -7.630  1.00 24.67           H  
ATOM    412  N   ALA A  25      52.355  26.902  -6.000  1.00 24.67           N  
ATOM    413  CA  ALA A  25      53.438  26.740  -5.035  1.00 24.67           C  
ATOM    414  C   ALA A  25      53.483  27.945  -4.086  1.00 24.67           C  
ATOM    415  O   ALA A  25      53.233  29.065  -4.526  1.00 24.67           O  
ATOM    416  CB  ALA A  25      54.766  26.605  -5.761  1.00 24.67           C  
ATOM    417  H   ALA A  25      52.569  27.013  -6.981  1.00 24.67           H  
ATOM    418  HA  ALA A  25      53.237  25.837  -4.472  1.00 24.67           H  
ATOM    419 1HB  ALA A  25      55.571  26.468  -5.042  1.00 24.67           H  
ATOM    420 2HB  ALA A  25      54.730  25.746  -6.429  1.00 24.67           H  
ATOM    421 3HB  ALA A  25      54.953  27.507  -6.339  1.00 24.67           H  
ATOM    422  N   PRO A  26      53.814  27.760  -2.797  1.00 24.67           N  
ATOM    423  CA  PRO A  26      53.947  28.819  -1.817  1.00 24.67           C  
ATOM    424  C   PRO A  26      55.178  29.665  -2.088  1.00 24.67           C  
ATOM    425  O   PRO A  26      56.185  29.163  -2.579  1.00 24.67           O  
ATOM    426  CB  PRO A  26      54.078  28.040  -0.503  1.00 24.67           C  
ATOM    427  CG  PRO A  26      54.661  26.698  -0.908  1.00 24.67           C  
ATOM    428  CD  PRO A  26      54.070  26.406  -2.269  1.00 24.67           C  
ATOM    429  HA  PRO A  26      53.039  29.436  -1.828  1.00 24.67           H  
ATOM    430 1HB  PRO A  26      54.730  28.588   0.191  1.00 24.67           H  
ATOM    431 2HB  PRO A  26      53.094  27.952  -0.019  1.00 24.67           H  
ATOM    432 1HG  PRO A  26      55.758  26.755  -0.935  1.00 24.67           H  
ATOM    433 2HG  PRO A  26      54.401  25.931  -0.164  1.00 24.67           H  
ATOM    434 1HD  PRO A  26      54.819  25.873  -2.866  1.00 24.67           H  
ATOM    435 2HD  PRO A  26      53.126  25.843  -2.166  1.00 24.67           H  
ATOM    436  N   ALA A  27      55.121  30.938  -1.695  1.00 24.67           N  
ATOM    437  CA  ALA A  27      56.276  31.838  -1.786  1.00 24.67           C  
ATOM    438  C   ALA A  27      57.449  31.379  -0.920  1.00 24.67           C  
ATOM    439  O   ALA A  27      58.608  31.544  -1.303  1.00 24.67           O  
ATOM    440  CB  ALA A  27      55.876  33.237  -1.357  1.00 24.67           C  
ATOM    441  H   ALA A  27      54.254  31.297  -1.325  1.00 24.67           H  
ATOM    442  HA  ALA A  27      56.606  31.856  -2.825  1.00 24.67           H  
ATOM    443 1HB  ALA A  27      56.733  33.902  -1.457  1.00 24.67           H  
ATOM    444 2HB  ALA A  27      55.063  33.595  -1.987  1.00 24.67           H  
ATOM    445 3HB  ALA A  27      55.551  33.218  -0.317  1.00 24.67           H  
ATOM    446  N   THR A  28      57.099  30.797   0.235  1.00 24.67           N  
ATOM    447  CA  THR A  28      57.941  30.333   1.349  1.00 24.67           C  
ATOM    448  C   THR A  28      58.582  31.548   2.059  1.00 24.67           C  
ATOM    449  O   THR A  28      58.914  32.535   1.413  1.00 24.67           O  
ATOM    450  CB  THR A  28      59.061  29.328   0.921  1.00 24.67           C  
ATOM    451  OG1 THR A  28      60.062  29.965   0.108  1.00 24.67           O  
ATOM    452  CG2 THR A  28      58.425  28.184   0.132  1.00 24.67           C  
ATOM    453  H   THR A  28      56.105  30.685   0.362  1.00 24.67           H  
ATOM    454  HA  THR A  28      57.284  29.811   2.037  1.00 24.67           H  
ATOM    455  HB  THR A  28      59.543  28.911   1.796  1.00 24.67           H  
ATOM    456  HG1 THR A  28      59.648  30.509  -0.565  1.00 24.67           H  
ATOM    457 1HG2 THR A  28      59.193  27.471  -0.159  1.00 24.67           H  
ATOM    458 2HG2 THR A  28      57.682  27.683   0.751  1.00 24.67           H  
ATOM    459 3HG2 THR A  28      57.945  28.571  -0.760  1.00 24.67           H  
ATOM    460  N   PRO A  29      58.746  31.515   3.402  1.00 24.67           N  
ATOM    461  CA  PRO A  29      59.347  32.561   4.228  1.00 24.67           C  
ATOM    462  C   PRO A  29      60.849  32.711   4.015  1.00 24.67           C  
ATOM    463  O   PRO A  29      61.476  33.620   4.552  1.00 24.67           O  
ATOM    464  CB  PRO A  29      59.050  32.074   5.651  1.00 24.67           C  
ATOM    465  CG  PRO A  29      58.919  30.584   5.533  1.00 24.67           C  
ATOM    466  CD  PRO A  29      58.278  30.347   4.188  1.00 24.67           C  
ATOM    467  HA  PRO A  29      58.835  33.511   4.026  1.00 24.67           H  
ATOM    468 1HB  PRO A  29      59.862  32.379   6.329  1.00 24.67           H  
ATOM    469 2HB  PRO A  29      58.131  32.550   6.024  1.00 24.67           H  
ATOM    470 1HG  PRO A  29      59.907  30.118   5.619  1.00 24.67           H  
ATOM    471 2HG  PRO A  29      58.312  30.196   6.361  1.00 24.67           H  
ATOM    472 1HD  PRO A  29      58.652  29.401   3.801  1.00 24.67           H  
ATOM    473 2HD  PRO A  29      57.184  30.360   4.288  1.00 24.67           H  
ATOM    474  N   ARG A  30      61.451  31.720   3.363  1.00 24.67           N  
ATOM    475  CA  ARG A  30      62.881  31.585   3.038  1.00 24.67           C  
ATOM    476  C   ARG A  30      63.800  31.356   4.250  1.00 24.67           C  
ATOM    477  O   ARG A  30      64.783  30.619   4.148  1.00 24.67           O  
ATOM    478  CB  ARG A  30      63.371  32.808   2.265  1.00 24.67           C  
ATOM    479  CG  ARG A  30      62.766  32.952   0.874  1.00 24.67           C  
ATOM    480  CD  ARG A  30      63.279  34.158   0.163  1.00 24.67           C  
ATOM    481  NE  ARG A  30      62.694  34.292  -1.164  1.00 24.67           N  
ATOM    482  CZ  ARG A  30      62.941  35.300  -2.023  1.00 24.67           C  
ATOM    483  NH1 ARG A  30      63.774  36.264  -1.693  1.00 24.67           N  
ATOM    484  NH2 ARG A  30      62.342  35.317  -3.201  1.00 24.67           N  
ATOM    485  H   ARG A  30      60.857  30.998   2.988  1.00 24.67           H  
ATOM    486  HA  ARG A  30      62.980  30.727   2.372  1.00 24.67           H  
ATOM    487 1HB  ARG A  30      63.171  33.722   2.811  1.00 24.67           H  
ATOM    488 2HB  ARG A  30      64.451  32.739   2.142  1.00 24.67           H  
ATOM    489 1HG  ARG A  30      63.005  32.070   0.279  1.00 24.67           H  
ATOM    490 2HG  ARG A  30      61.678  33.042   0.960  1.00 24.67           H  
ATOM    491 1HD  ARG A  30      63.028  35.049   0.739  1.00 24.67           H  
ATOM    492 2HD  ARG A  30      64.361  34.086   0.056  1.00 24.67           H  
ATOM    493  HE  ARG A  30      62.041  33.572  -1.458  1.00 24.67           H  
ATOM    494 1HH1 ARG A  30      64.233  36.251  -0.793  1.00 24.67           H  
ATOM    495 2HH1 ARG A  30      63.956  37.017  -2.341  1.00 24.67           H  
ATOM    496 1HH2 ARG A  30      61.700  34.575  -3.451  1.00 24.67           H  
ATOM    497 2HH2 ARG A  30      62.522  36.070  -3.848  1.00 24.67           H  
ATOM    498  N   ALA A  31      63.432  31.872   5.418  1.00 24.67           N  
ATOM    499  CA  ALA A  31      64.189  31.623   6.636  1.00 24.67           C  
ATOM    500  C   ALA A  31      64.197  30.141   6.969  1.00 24.67           C  
ATOM    501  O   ALA A  31      65.230  29.579   7.334  1.00 24.67           O  
ATOM    502  CB  ALA A  31      63.590  32.405   7.793  1.00 24.67           C  
ATOM    503  H   ALA A  31      62.645  32.510   5.422  1.00 24.67           H  
ATOM    504  HA  ALA A  31      65.220  31.945   6.471  1.00 24.67           H  
ATOM    505 1HB  ALA A  31      64.173  32.226   8.695  1.00 24.67           H  
ATOM    506 2HB  ALA A  31      63.602  33.469   7.555  1.00 24.67           H  
ATOM    507 3HB  ALA A  31      62.563  32.081   7.955  1.00 24.67           H  
ATOM    508  N   ASN A  32      63.042  29.493   6.785  1.00 24.67           N  
ATOM    509  CA  ASN A  32      62.930  28.078   7.094  1.00 24.67           C  
ATOM    510  C   ASN A  32      63.723  27.266   6.095  1.00 24.67           C  
ATOM    511  O   ASN A  32      64.332  26.254   6.441  1.00 24.67           O  
ATOM    512  CB  ASN A  32      61.484  27.637   7.098  1.00 24.67           C  
ATOM    513  CG  ASN A  32      60.727  28.163   8.288  1.00 24.67           C  
ATOM    514  OD1 ASN A  32      61.318  28.542   9.306  1.00 24.67           O  
ATOM    515  ND2 ASN A  32      59.424  28.181   8.186  1.00 24.67           N  
ATOM    516  H   ASN A  32      62.236  30.005   6.460  1.00 24.67           H  
ATOM    517  HA  ASN A  32      63.360  27.898   8.080  1.00 24.67           H  
ATOM    518 1HB  ASN A  32      61.000  27.976   6.184  1.00 24.67           H  
ATOM    519 2HB  ASN A  32      61.440  26.549   7.106  1.00 24.67           H  
ATOM    520 1HD2 ASN A  32      58.867  28.512   8.950  1.00 24.67           H  
ATOM    521 2HD2 ASN A  32      58.981  27.849   7.353  1.00 24.67           H  
ATOM    522  N   LEU A  33      63.741  27.725   4.850  1.00 24.67           N  
ATOM    523  CA  LEU A  33      64.477  27.020   3.825  1.00 24.67           C  
ATOM    524  C   LEU A  33      65.931  27.005   4.202  1.00 24.67           C  
ATOM    525  O   LEU A  33      66.564  25.954   4.201  1.00 24.67           O  
ATOM    526  CB  LEU A  33      64.300  27.663   2.452  1.00 24.67           C  
ATOM    527  CG  LEU A  33      65.135  27.032   1.356  1.00 24.67           C  
ATOM    528  CD1 LEU A  33      64.753  25.570   1.193  1.00 24.67           C  
ATOM    529  CD2 LEU A  33      64.935  27.798   0.066  1.00 24.67           C  
ATOM    530  H   LEU A  33      63.252  28.576   4.627  1.00 24.67           H  
ATOM    531  HA  LEU A  33      64.117  25.990   3.781  1.00 24.67           H  
ATOM    532 1HB  LEU A  33      63.251  27.607   2.166  1.00 24.67           H  
ATOM    533 2HB  LEU A  33      64.585  28.708   2.517  1.00 24.67           H  
ATOM    534  HG  LEU A  33      66.170  27.079   1.641  1.00 24.67           H  
ATOM    535 1HD1 LEU A  33      65.370  25.120   0.415  1.00 24.67           H  
ATOM    536 2HD1 LEU A  33      64.915  25.043   2.134  1.00 24.67           H  
ATOM    537 3HD1 LEU A  33      63.704  25.496   0.911  1.00 24.67           H  
ATOM    538 1HD2 LEU A  33      65.548  27.353  -0.719  1.00 24.67           H  
ATOM    539 2HD2 LEU A  33      63.885  27.756  -0.225  1.00 24.67           H  
ATOM    540 3HD2 LEU A  33      65.228  28.839   0.211  1.00 24.67           H  
ATOM    541  N   ALA A  34      66.468  28.174   4.546  1.00 24.67           N  
ATOM    542  CA  ALA A  34      67.868  28.241   4.911  1.00 24.67           C  
ATOM    543  C   ALA A  34      68.164  27.332   6.099  1.00 24.67           C  
ATOM    544  O   ALA A  34      69.157  26.601   6.092  1.00 24.67           O  
ATOM    545  CB  ALA A  34      68.236  29.669   5.247  1.00 24.67           C  
ATOM    546  H   ALA A  34      65.897  29.021   4.535  1.00 24.67           H  
ATOM    547  HA  ALA A  34      68.457  27.902   4.065  1.00 24.67           H  
ATOM    548 1HB  ALA A  34      69.293  29.724   5.506  1.00 24.67           H  
ATOM    549 2HB  ALA A  34      68.034  30.305   4.388  1.00 24.67           H  
ATOM    550 3HB  ALA A  34      67.635  30.002   6.096  1.00 24.67           H  
ATOM    551  N   LYS A  35      67.270  27.298   7.090  1.00 24.10           N  
ATOM    552  CA  LYS A  35      67.510  26.440   8.242  1.00 24.10           C  
ATOM    553  C   LYS A  35      67.560  24.971   7.841  1.00 24.10           C  
ATOM    554  O   LYS A  35      68.355  24.197   8.379  1.00 24.10           O  
ATOM    555  CB  LYS A  35      66.447  26.664   9.314  1.00 24.10           C  
ATOM    556  CG  LYS A  35      66.566  28.014  10.023  1.00 24.10           C  
ATOM    557  CD  LYS A  35      65.470  28.215  11.060  1.00 24.10           C  
ATOM    558  CE  LYS A  35      65.611  29.569  11.748  1.00 24.10           C  
ATOM    559  NZ  LYS A  35      64.543  29.796  12.764  1.00 24.10           N  
ATOM    560  H   LYS A  35      66.448  27.910   7.068  1.00 24.10           H  
ATOM    561  HA  LYS A  35      68.484  26.700   8.662  1.00 24.10           H  
ATOM    562 1HB  LYS A  35      65.459  26.609   8.854  1.00 24.10           H  
ATOM    563 2HB  LYS A  35      66.506  25.873  10.057  1.00 24.10           H  
ATOM    564 1HG  LYS A  35      67.536  28.072  10.520  1.00 24.10           H  
ATOM    565 2HG  LYS A  35      66.513  28.811   9.293  1.00 24.10           H  
ATOM    566 1HD  LYS A  35      64.495  28.171  10.563  1.00 24.10           H  
ATOM    567 2HD  LYS A  35      65.516  27.424  11.805  1.00 24.10           H  
ATOM    568 1HE  LYS A  35      66.581  29.616  12.240  1.00 24.10           H  
ATOM    569 2HE  LYS A  35      65.554  30.357  10.996  1.00 24.10           H  
ATOM    570 1HZ  LYS A  35      64.675  30.699  13.195  1.00 24.10           H  
ATOM    571 2HZ  LYS A  35      63.637  29.766  12.317  1.00 24.10           H  
ATOM    572 3HZ  LYS A  35      64.593  29.076  13.470  1.00 24.10           H  
ATOM    573  N   GLU A  36      66.710  24.573   6.894  1.00 22.63           N  
ATOM    574  CA  GLU A  36      66.730  23.196   6.434  1.00 22.63           C  
ATOM    575  C   GLU A  36      67.951  22.908   5.563  1.00 22.63           C  
ATOM    576  O   GLU A  36      68.579  21.868   5.703  1.00 22.63           O  
ATOM    577  CB  GLU A  36      65.436  22.855   5.687  1.00 22.63           C  
ATOM    578  CG  GLU A  36      64.183  22.780   6.588  1.00 22.63           C  
ATOM    579  CD  GLU A  36      64.250  21.649   7.605  1.00 22.63           C  
ATOM    580  OE1 GLU A  36      64.475  20.534   7.207  1.00 22.63           O  
ATOM    581  OE2 GLU A  36      64.091  21.902   8.784  1.00 22.63           O  
ATOM    582  H   GLU A  36      66.038  25.235   6.497  1.00 22.63           H  
ATOM    583  HA  GLU A  36      66.789  22.549   7.306  1.00 22.63           H  
ATOM    584 1HB  GLU A  36      65.249  23.620   4.928  1.00 22.63           H  
ATOM    585 2HB  GLU A  36      65.549  21.902   5.172  1.00 22.63           H  
ATOM    586 1HG  GLU A  36      64.088  23.723   7.122  1.00 22.63           H  
ATOM    587 2HG  GLU A  36      63.301  22.657   5.963  1.00 22.63           H  
ATOM    588  N   LEU A  37      68.364  23.863   4.728  1.00 20.77           N  
ATOM    589  CA  LEU A  37      69.510  23.644   3.847  1.00 20.77           C  
ATOM    590  C   LEU A  37      70.784  23.398   4.652  1.00 20.77           C  
ATOM    591  O   LEU A  37      71.607  22.540   4.300  1.00 20.77           O  
ATOM    592  CB  LEU A  37      69.696  24.835   2.906  1.00 20.77           C  
ATOM    593  CG  LEU A  37      68.602  25.015   1.835  1.00 20.77           C  
ATOM    594  CD1 LEU A  37      68.833  26.322   1.096  1.00 20.77           C  
ATOM    595  CD2 LEU A  37      68.623  23.841   0.892  1.00 20.77           C  
ATOM    596  H   LEU A  37      67.836  24.730   4.661  1.00 20.77           H  
ATOM    597  HA  LEU A  37      69.311  22.762   3.243  1.00 20.77           H  
ATOM    598 1HB  LEU A  37      69.718  25.742   3.508  1.00 20.77           H  
ATOM    599 2HB  LEU A  37      70.653  24.738   2.399  1.00 20.77           H  
ATOM    600  HG  LEU A  37      67.639  25.054   2.304  1.00 20.77           H  
ATOM    601 1HD1 LEU A  37      68.061  26.456   0.342  1.00 20.77           H  
ATOM    602 2HD1 LEU A  37      68.796  27.146   1.802  1.00 20.77           H  
ATOM    603 3HD1 LEU A  37      69.807  26.299   0.615  1.00 20.77           H  
ATOM    604 1HD2 LEU A  37      67.842  23.968   0.140  1.00 20.77           H  
ATOM    605 2HD2 LEU A  37      69.594  23.783   0.401  1.00 20.77           H  
ATOM    606 3HD2 LEU A  37      68.443  22.925   1.454  1.00 20.77           H  
ATOM    607  N   GLU A  38      70.904  24.082   5.788  1.00 18.74           N  
ATOM    608  CA  GLU A  38      72.064  23.925   6.656  1.00 18.74           C  
ATOM    609  C   GLU A  38      72.204  22.490   7.183  1.00 18.74           C  
ATOM    610  O   GLU A  38      73.313  22.062   7.513  1.00 18.74           O  
ATOM    611  CB  GLU A  38      72.016  24.915   7.828  1.00 18.74           C  
ATOM    612  CG  GLU A  38      72.262  26.381   7.439  1.00 18.74           C  
ATOM    613  CD  GLU A  38      72.181  27.347   8.611  1.00 18.74           C  
ATOM    614  OE1 GLU A  38      71.887  26.919   9.705  1.00 18.74           O  
ATOM    615  OE2 GLU A  38      72.416  28.516   8.404  1.00 18.74           O  
ATOM    616  H   GLU A  38      70.190  24.778   6.026  1.00 18.74           H  
ATOM    617  HA  GLU A  38      72.954  24.155   6.071  1.00 18.74           H  
ATOM    618 1HB  GLU A  38      71.032  24.862   8.299  1.00 18.74           H  
ATOM    619 2HB  GLU A  38      72.754  24.634   8.575  1.00 18.74           H  
ATOM    620 1HG  GLU A  38      73.254  26.457   6.996  1.00 18.74           H  
ATOM    621 2HG  GLU A  38      71.547  26.672   6.684  1.00 18.74           H  
ATOM    622  N   LYS A  39      71.096  21.733   7.225  1.00 16.81           N  
ATOM    623  CA  LYS A  39      71.083  20.366   7.738  1.00 16.81           C  
ATOM    624  C   LYS A  39      71.618  19.379   6.705  1.00 16.81           C  
ATOM    625  O   LYS A  39      71.888  18.219   7.028  1.00 16.81           O  
ATOM    626  CB  LYS A  39      69.656  19.958   8.112  1.00 16.81           C  
ATOM    627  CG  LYS A  39      69.061  20.746   9.262  1.00 16.81           C  
ATOM    628  CD  LYS A  39      67.620  20.333   9.535  1.00 16.81           C  
ATOM    629  CE  LYS A  39      67.032  21.116  10.705  1.00 16.81           C  
ATOM    630  NZ  LYS A  39      65.588  20.786  10.936  1.00 16.81           N  
ATOM    631  H   LYS A  39      70.215  22.103   6.874  1.00 16.81           H  
ATOM    632  HA  LYS A  39      71.718  20.320   8.621  1.00 16.81           H  
ATOM    633 1HB  LYS A  39      69.005  20.062   7.250  1.00 16.81           H  
ATOM    634 2HB  LYS A  39      69.647  18.907   8.389  1.00 16.81           H  
ATOM    635 1HG  LYS A  39      69.659  20.605  10.160  1.00 16.81           H  
ATOM    636 2HG  LYS A  39      69.072  21.805   9.001  1.00 16.81           H  
ATOM    637 1HD  LYS A  39      67.012  20.521   8.644  1.00 16.81           H  
ATOM    638 2HD  LYS A  39      67.577  19.271   9.759  1.00 16.81           H  
ATOM    639 1HE  LYS A  39      67.597  20.877  11.602  1.00 16.81           H  
ATOM    640 2HE  LYS A  39      67.121  22.188  10.502  1.00 16.81           H  
ATOM    641 1HZ  LYS A  39      65.240  21.318  11.714  1.00 16.81           H  
ATOM    642 2HZ  LYS A  39      65.042  21.039  10.090  1.00 16.81           H  
ATOM    643 3HZ  LYS A  39      65.480  19.805  11.124  1.00 16.81           H  
ATOM    644  N   PHE A  40      71.753  19.829   5.457  1.00 15.20           N  
ATOM    645  CA  PHE A  40      72.237  18.979   4.388  1.00 15.20           C  
ATOM    646  C   PHE A  40      73.598  19.463   3.909  1.00 15.20           C  
ATOM    647  O   PHE A  40      74.367  18.707   3.316  1.00 15.20           O  
ATOM    648  CB  PHE A  40      71.226  18.980   3.256  1.00 15.20           C  
ATOM    649  CG  PHE A  40      69.898  18.508   3.739  1.00 15.20           C  
ATOM    650  CD1 PHE A  40      68.870  19.412   3.908  1.00 15.20           C  
ATOM    651  CD2 PHE A  40      69.680  17.180   4.064  1.00 15.20           C  
ATOM    652  CE1 PHE A  40      67.644  19.011   4.385  1.00 15.20           C  
ATOM    653  CE2 PHE A  40      68.451  16.769   4.542  1.00 15.20           C  
ATOM    654  CZ  PHE A  40      67.431  17.692   4.704  1.00 15.20           C  
ATOM    655  H   PHE A  40      71.519  20.792   5.232  1.00 15.20           H  
ATOM    656  HA  PHE A  40      72.345  17.960   4.763  1.00 15.20           H  
ATOM    657 1HB  PHE A  40      71.115  19.995   2.864  1.00 15.20           H  
ATOM    658 2HB  PHE A  40      71.560  18.334   2.447  1.00 15.20           H  
ATOM    659  HD1 PHE A  40      69.044  20.455   3.665  1.00 15.20           H  
ATOM    660  HD2 PHE A  40      70.490  16.459   3.944  1.00 15.20           H  
ATOM    661  HE1 PHE A  40      66.845  19.743   4.518  1.00 15.20           H  
ATOM    662  HE2 PHE A  40      68.286  15.724   4.798  1.00 15.20           H  
ATOM    663  HZ  PHE A  40      66.461  17.376   5.085  1.00 15.20           H  
ATOM    664  N   SER A  41      73.944  20.714   4.256  1.00 13.82           N  
ATOM    665  CA  SER A  41      75.217  21.316   3.853  1.00 13.82           C  
ATOM    666  C   SER A  41      76.401  20.570   4.469  1.00 13.82           C  
ATOM    667  O   SER A  41      77.537  20.693   4.015  1.00 13.82           O  
ATOM    668  CB  SER A  41      75.286  22.775   4.267  1.00 13.82           C  
ATOM    669  OG  SER A  41      75.425  22.923   5.667  1.00 13.82           O  
ATOM    670  H   SER A  41      73.262  21.297   4.734  1.00 13.82           H  
ATOM    671  HA  SER A  41      75.300  21.255   2.767  1.00 13.82           H  
ATOM    672 1HB  SER A  41      76.122  23.260   3.764  1.00 13.82           H  
ATOM    673 2HB  SER A  41      74.374  23.276   3.943  1.00 13.82           H  
ATOM    674  HG  SER A  41      74.694  22.424   6.103  1.00 13.82           H  
ATOM    675  N   LYS A  42      76.121  19.795   5.516  1.00 12.56           N  
ATOM    676  CA  LYS A  42      77.099  18.970   6.210  1.00 12.56           C  
ATOM    677  C   LYS A  42      77.644  17.832   5.330  1.00 12.56           C  
ATOM    678  O   LYS A  42      78.690  17.249   5.634  1.00 12.56           O  
ATOM    679  CB  LYS A  42      76.460  18.361   7.458  1.00 12.56           C  
ATOM    680  CG  LYS A  42      75.416  17.297   7.144  1.00 12.56           C  
ATOM    681  CD  LYS A  42      74.732  16.780   8.384  1.00 12.56           C  
ATOM    682  CE  LYS A  42      73.771  15.651   8.033  1.00 12.56           C  
ATOM    683  NZ  LYS A  42      73.011  15.182   9.216  1.00 12.56           N  
ATOM    684  H   LYS A  42      75.163  19.770   5.832  1.00 12.56           H  
ATOM    685  HA  LYS A  42      77.936  19.604   6.503  1.00 12.56           H  
ATOM    686 1HB  LYS A  42      77.229  17.909   8.085  1.00 12.56           H  
ATOM    687 2HB  LYS A  42      75.973  19.146   8.039  1.00 12.56           H  
ATOM    688 1HG  LYS A  42      74.661  17.718   6.474  1.00 12.56           H  
ATOM    689 2HG  LYS A  42      75.893  16.457   6.643  1.00 12.56           H  
ATOM    690 1HD  LYS A  42      75.473  16.424   9.098  1.00 12.56           H  
ATOM    691 2HD  LYS A  42      74.161  17.593   8.841  1.00 12.56           H  
ATOM    692 1HE  LYS A  42      73.072  15.997   7.277  1.00 12.56           H  
ATOM    693 2HE  LYS A  42      74.340  14.816   7.626  1.00 12.56           H  
ATOM    694 1HZ  LYS A  42      72.389  14.438   8.942  1.00 12.56           H  
ATOM    695 2HZ  LYS A  42      73.651  14.848   9.918  1.00 12.56           H  
ATOM    696 3HZ  LYS A  42      72.473  15.953   9.587  1.00 12.56           H  
ATOM    697  N   VAL A  43      76.918  17.485   4.263  1.00 11.55           N  
ATOM    698  CA  VAL A  43      77.317  16.374   3.415  1.00 11.55           C  
ATOM    699  C   VAL A  43      78.386  16.777   2.403  1.00 11.55           C  
ATOM    700  O   VAL A  43      78.200  17.702   1.612  1.00 11.55           O  
ATOM    701  CB  VAL A  43      76.087  15.832   2.668  1.00 11.55           C  
ATOM    702  CG1 VAL A  43      76.503  14.711   1.719  1.00 11.55           C  
ATOM    703  CG2 VAL A  43      75.051  15.354   3.688  1.00 11.55           C  
ATOM    704  H   VAL A  43      76.071  18.000   4.026  1.00 11.55           H  
ATOM    705  HA  VAL A  43      77.717  15.586   4.050  1.00 11.55           H  
ATOM    706  HB  VAL A  43      75.652  16.632   2.062  1.00 11.55           H  
ATOM    707 1HG1 VAL A  43      75.627  14.345   1.188  1.00 11.55           H  
ATOM    708 2HG1 VAL A  43      77.229  15.091   1.001  1.00 11.55           H  
ATOM    709 3HG1 VAL A  43      76.950  13.896   2.288  1.00 11.55           H  
ATOM    710 1HG2 VAL A  43      74.171  14.983   3.164  1.00 11.55           H  
ATOM    711 2HG2 VAL A  43      75.477  14.558   4.296  1.00 11.55           H  
ATOM    712 3HG2 VAL A  43      74.765  16.190   4.326  1.00 11.55           H  
ATOM    713  N   THR A  44      79.497  16.044   2.410  1.00 10.97           N  
ATOM    714  CA  THR A  44      80.602  16.329   1.510  1.00 10.97           C  
ATOM    715  C   THR A  44      80.749  15.268   0.424  1.00 10.97           C  
ATOM    716  O   THR A  44      80.822  14.076   0.709  1.00 10.97           O  
ATOM    717  CB  THR A  44      81.925  16.450   2.300  1.00 10.97           C  
ATOM    718  OG1 THR A  44      81.834  17.541   3.229  1.00 10.97           O  
ATOM    719  CG2 THR A  44      83.101  16.671   1.363  1.00 10.97           C  
ATOM    720  H   THR A  44      79.580  15.294   3.080  1.00 10.97           H  
ATOM    721  HA  THR A  44      80.413  17.284   1.023  1.00 10.97           H  
ATOM    722  HB  THR A  44      82.091  15.531   2.860  1.00 10.97           H  
ATOM    723  HG1 THR A  44      81.160  17.354   3.895  1.00 10.97           H  
ATOM    724 1HG2 THR A  44      84.019  16.747   1.944  1.00 10.97           H  
ATOM    725 2HG2 THR A  44      83.179  15.830   0.685  1.00 10.97           H  
ATOM    726 3HG2 THR A  44      82.954  17.586   0.797  1.00 10.97           H  
ATOM    727  N   PHE A  45      80.801  15.731  -0.826  1.00 10.93           N  
ATOM    728  CA  PHE A  45      80.974  14.873  -2.000  1.00 10.93           C  
ATOM    729  C   PHE A  45      82.441  14.727  -2.399  1.00 10.93           C  
ATOM    730  O   PHE A  45      82.826  13.744  -3.033  1.00 10.93           O  
ATOM    731  CB  PHE A  45      80.196  15.420  -3.192  1.00 10.93           C  
ATOM    732  CG  PHE A  45      80.230  14.505  -4.398  1.00 10.93           C  
ATOM    733  CD1 PHE A  45      79.473  13.338  -4.434  1.00 10.93           C  
ATOM    734  CD2 PHE A  45      81.022  14.812  -5.496  1.00 10.93           C  
ATOM    735  CE1 PHE A  45      79.507  12.513  -5.541  1.00 10.93           C  
ATOM    736  CE2 PHE A  45      81.054  13.987  -6.597  1.00 10.93           C  
ATOM    737  CZ  PHE A  45      80.291  12.841  -6.616  1.00 10.93           C  
ATOM    738  H   PHE A  45      80.704  16.726  -0.965  1.00 10.93           H  
ATOM    739  HA  PHE A  45      80.586  13.883  -1.758  1.00 10.93           H  
ATOM    740 1HB  PHE A  45      79.157  15.585  -2.912  1.00 10.93           H  
ATOM    741 2HB  PHE A  45      80.618  16.380  -3.490  1.00 10.93           H  
ATOM    742  HD1 PHE A  45      78.848  13.080  -3.578  1.00 10.93           H  
ATOM    743  HD2 PHE A  45      81.621  15.724  -5.478  1.00 10.93           H  
ATOM    744  HE1 PHE A  45      78.907  11.604  -5.564  1.00 10.93           H  
ATOM    745  HE2 PHE A  45      81.677  14.244  -7.449  1.00 10.93           H  
ATOM    746  HZ  PHE A  45      80.303  12.198  -7.482  1.00 10.93           H  
ATOM    747  N   ASP A  46      83.244  15.735  -2.052  1.00 11.43           N  
ATOM    748  CA  ASP A  46      84.645  15.833  -2.457  1.00 11.43           C  
ATOM    749  C   ASP A  46      84.713  15.788  -3.991  1.00 11.43           C  
ATOM    750  O   ASP A  46      83.867  16.382  -4.658  1.00 11.43           O  
ATOM    751  CB  ASP A  46      85.411  14.651  -1.800  1.00 11.43           C  
ATOM    752  CG  ASP A  46      86.937  14.759  -1.717  1.00 11.43           C  
ATOM    753  OD1 ASP A  46      87.544  14.490  -2.733  1.00 11.43           O  
ATOM    754  OD2 ASP A  46      87.472  15.084  -0.684  1.00 11.43           O  
ATOM    755  H   ASP A  46      82.853  16.481  -1.502  1.00 11.43           H  
ATOM    756  HA  ASP A  46      85.055  16.782  -2.109  1.00 11.43           H  
ATOM    757 1HB  ASP A  46      85.037  14.519  -0.786  1.00 11.43           H  
ATOM    758 2HB  ASP A  46      85.181  13.731  -2.334  1.00 11.43           H  
ATOM    759  N   TYR A  47      85.706  15.107  -4.554  1.00 12.67           N  
ATOM    760  CA  TYR A  47      85.831  14.966  -5.988  1.00 12.67           C  
ATOM    761  C   TYR A  47      86.354  13.575  -6.210  1.00 12.67           C  
ATOM    762  O   TYR A  47      86.124  12.948  -7.246  1.00 12.67           O  
ATOM    763  CB  TYR A  47      86.777  16.017  -6.572  1.00 12.67           C  
ATOM    764  CG  TYR A  47      88.204  15.892  -6.069  1.00 12.67           C  
ATOM    765  CD1 TYR A  47      89.103  15.044  -6.712  1.00 12.67           C  
ATOM    766  CD2 TYR A  47      88.603  16.605  -4.956  1.00 12.67           C  
ATOM    767  CE1 TYR A  47      90.394  14.917  -6.240  1.00 12.67           C  
ATOM    768  CE2 TYR A  47      89.895  16.477  -4.483  1.00 12.67           C  
ATOM    769  CZ  TYR A  47      90.789  15.637  -5.122  1.00 12.67           C  
ATOM    770  OH  TYR A  47      92.076  15.510  -4.646  1.00 12.67           O  
ATOM    771  H   TYR A  47      86.417  14.664  -3.982  1.00 12.67           H  
ATOM    772  HA  TYR A  47      84.849  15.048  -6.456  1.00 12.67           H  
ATOM    773 1HB  TYR A  47      86.786  15.933  -7.659  1.00 12.67           H  
ATOM    774 2HB  TYR A  47      86.410  17.012  -6.321  1.00 12.67           H  
ATOM    775  HD1 TYR A  47      88.785  14.478  -7.586  1.00 12.67           H  
ATOM    776  HD2 TYR A  47      87.900  17.262  -4.446  1.00 12.67           H  
ATOM    777  HE1 TYR A  47      91.097  14.253  -6.743  1.00 12.67           H  
ATOM    778  HE2 TYR A  47      90.208  17.034  -3.602  1.00 12.67           H  
ATOM    779  HH  TYR A  47      92.171  16.036  -3.848  1.00 12.67           H  
ATOM    780  N   ALA A  48      87.050  13.082  -5.186  1.00 14.51           N  
ATOM    781  CA  ALA A  48      87.725  11.787  -5.223  1.00 14.51           C  
ATOM    782  C   ALA A  48      86.734  10.652  -5.468  1.00 14.51           C  
ATOM    783  O   ALA A  48      87.069   9.630  -6.065  1.00 14.51           O  
ATOM    784  CB  ALA A  48      88.485  11.563  -3.930  1.00 14.51           C  
ATOM    785  H   ALA A  48      87.150  13.669  -4.344  1.00 14.51           H  
ATOM    786  HA  ALA A  48      88.436  11.800  -6.049  1.00 14.51           H  
ATOM    787 1HB  ALA A  48      89.011  10.611  -3.973  1.00 14.51           H  
ATOM    788 2HB  ALA A  48      89.201  12.377  -3.788  1.00 14.51           H  
ATOM    789 3HB  ALA A  48      87.783  11.555  -3.095  1.00 14.51           H  
ATOM    790  N   SER A  49      85.506  10.847  -4.994  1.00 16.15           N  
ATOM    791  CA  SER A  49      84.431   9.878  -5.097  1.00 16.15           C  
ATOM    792  C   SER A  49      83.625  10.020  -6.389  1.00 16.15           C  
ATOM    793  O   SER A  49      82.696   9.250  -6.626  1.00 16.15           O  
ATOM    794  CB  SER A  49      83.499  10.025  -3.907  1.00 16.15           C  
ATOM    795  OG  SER A  49      84.157   9.716  -2.704  1.00 16.15           O  
ATOM    796  H   SER A  49      85.312  11.723  -4.529  1.00 16.15           H  
ATOM    797  HA  SER A  49      84.871   8.879  -5.077  1.00 16.15           H  
ATOM    798 1HB  SER A  49      83.125  11.054  -3.868  1.00 16.15           H  
ATOM    799 2HB  SER A  49      82.638   9.371  -4.036  1.00 16.15           H  
ATOM    800  HG  SER A  49      83.496   9.813  -2.012  1.00 16.15           H  
ATOM    801  N   PHE A  50      83.967  10.991  -7.236  1.00 17.28           N  
ATOM    802  CA  PHE A  50      83.214  11.215  -8.461  1.00 17.28           C  
ATOM    803  C   PHE A  50      83.147   9.996  -9.359  1.00 17.28           C  
ATOM    804  O   PHE A  50      82.072   9.615  -9.809  1.00 17.28           O  
ATOM    805  CB  PHE A  50      83.771  12.379  -9.262  1.00 17.28           C  
ATOM    806  CG  PHE A  50      83.039  12.550 -10.553  1.00 17.28           C  
ATOM    807  CD1 PHE A  50      81.792  13.159 -10.587  1.00 17.28           C  
ATOM    808  CD2 PHE A  50      83.586  12.089 -11.742  1.00 17.28           C  
ATOM    809  CE1 PHE A  50      81.111  13.301 -11.778  1.00 17.28           C  
ATOM    810  CE2 PHE A  50      82.907  12.229 -12.934  1.00 17.28           C  
ATOM    811  CZ  PHE A  50      81.666  12.838 -12.953  1.00 17.28           C  
ATOM    812  H   PHE A  50      84.760  11.597  -7.041  1.00 17.28           H  
ATOM    813  HA  PHE A  50      82.198  11.464  -8.187  1.00 17.28           H  
ATOM    814 1HB  PHE A  50      83.701  13.300  -8.685  1.00 17.28           H  
ATOM    815 2HB  PHE A  50      84.827  12.204  -9.483  1.00 17.28           H  
ATOM    816  HD1 PHE A  50      81.345  13.518  -9.665  1.00 17.28           H  
ATOM    817  HD2 PHE A  50      84.570  11.596 -11.727  1.00 17.28           H  
ATOM    818  HE1 PHE A  50      80.131  13.776 -11.784  1.00 17.28           H  
ATOM    819  HE2 PHE A  50      83.350  11.858 -13.859  1.00 17.28           H  
ATOM    820  HZ  PHE A  50      81.129  12.949 -13.891  1.00 17.28           H  
ATOM    821  N   ASP A  51      84.279   9.358  -9.621  1.00 17.74           N  
ATOM    822  CA  ASP A  51      84.296   8.210 -10.524  1.00 17.74           C  
ATOM    823  C   ASP A  51      83.398   7.072 -10.033  1.00 17.74           C  
ATOM    824  O   ASP A  51      82.913   6.266 -10.826  1.00 17.74           O  
ATOM    825  CB  ASP A  51      85.721   7.693 -10.694  1.00 17.74           C  
ATOM    826  CG  ASP A  51      86.603   8.637 -11.516  1.00 17.74           C  
ATOM    827  OD1 ASP A  51      86.081   9.533 -12.140  1.00 17.74           O  
ATOM    828  OD2 ASP A  51      87.794   8.457 -11.500  1.00 17.74           O  
ATOM    829  H   ASP A  51      85.141   9.685  -9.207  1.00 17.74           H  
ATOM    830  HA  ASP A  51      83.927   8.539 -11.496  1.00 17.74           H  
ATOM    831 1HB  ASP A  51      86.175   7.552  -9.712  1.00 17.74           H  
ATOM    832 2HB  ASP A  51      85.696   6.721 -11.186  1.00 17.74           H  
ATOM    833  N   ALA A  52      83.218   6.978  -8.714  1.00 17.33           N  
ATOM    834  CA  ALA A  52      82.399   5.944  -8.097  1.00 17.33           C  
ATOM    835  C   ALA A  52      80.907   6.311  -8.074  1.00 17.33           C  
ATOM    836  O   ALA A  52      80.069   5.504  -7.660  1.00 17.33           O  
ATOM    837  CB  ALA A  52      82.880   5.698  -6.677  1.00 17.33           C  
ATOM    838  H   ALA A  52      83.634   7.682  -8.114  1.00 17.33           H  
ATOM    839  HA  ALA A  52      82.510   5.034  -8.683  1.00 17.33           H  
ATOM    840 1HB  ALA A  52      82.286   4.903  -6.227  1.00 17.33           H  
ATOM    841 2HB  ALA A  52      83.928   5.406  -6.693  1.00 17.33           H  
ATOM    842 3HB  ALA A  52      82.764   6.615  -6.097  1.00 17.33           H  
ATOM    843  N   GLN A  53      80.578   7.537  -8.481  1.00 16.18           N  
ATOM    844  CA  GLN A  53      79.216   8.049  -8.444  1.00 16.18           C  
ATOM    845  C   GLN A  53      78.322   7.261  -9.381  1.00 16.18           C  
ATOM    846  O   GLN A  53      78.678   7.016 -10.530  1.00 16.18           O  
ATOM    847  CB  GLN A  53      79.186   9.537  -8.826  1.00 16.18           C  
ATOM    848  CG  GLN A  53      77.836  10.223  -8.638  1.00 16.18           C  
ATOM    849  CD  GLN A  53      77.865  11.693  -9.008  1.00 16.18           C  
ATOM    850  OE1 GLN A  53      78.527  12.100  -9.962  1.00 16.18           O  
ATOM    851  NE2 GLN A  53      77.145  12.506  -8.245  1.00 16.18           N  
ATOM    852  H   GLN A  53      81.295   8.160  -8.845  1.00 16.18           H  
ATOM    853  HA  GLN A  53      78.831   7.939  -7.430  1.00 16.18           H  
ATOM    854 1HB  GLN A  53      79.924  10.065  -8.228  1.00 16.18           H  
ATOM    855 2HB  GLN A  53      79.484   9.649  -9.870  1.00 16.18           H  
ATOM    856 1HG  GLN A  53      77.100   9.749  -9.249  1.00 16.18           H  
ATOM    857 2HG  GLN A  53      77.552  10.145  -7.591  1.00 16.18           H  
ATOM    858 1HE2 GLN A  53      77.130  13.490  -8.436  1.00 16.18           H  
ATOM    859 2HE2 GLN A  53      76.625  12.144  -7.472  1.00 16.18           H  
ATOM    860  N   VAL A  54      77.117   6.947  -8.933  1.00 14.69           N  
ATOM    861  CA  VAL A  54      76.135   6.200  -9.728  1.00 14.69           C  
ATOM    862  C   VAL A  54      75.812   6.796 -11.108  1.00 14.69           C  
ATOM    863  O   VAL A  54      75.349   6.081 -12.003  1.00 14.69           O  
ATOM    864  CB  VAL A  54      74.836   6.058  -8.921  1.00 14.69           C  
ATOM    865  CG1 VAL A  54      74.148   7.399  -8.775  1.00 14.69           C  
ATOM    866  CG2 VAL A  54      73.918   5.094  -9.628  1.00 14.69           C  
ATOM    867  H   VAL A  54      76.877   7.191  -7.981  1.00 14.69           H  
ATOM    868  HA  VAL A  54      76.543   5.199  -9.883  1.00 14.69           H  
ATOM    869  HB  VAL A  54      75.074   5.690  -7.923  1.00 14.69           H  
ATOM    870 1HG1 VAL A  54      73.236   7.279  -8.193  1.00 14.69           H  
ATOM    871 2HG1 VAL A  54      74.807   8.101  -8.271  1.00 14.69           H  
ATOM    872 3HG1 VAL A  54      73.889   7.779  -9.751  1.00 14.69           H  
ATOM    873 1HG2 VAL A  54      72.996   4.983  -9.060  1.00 14.69           H  
ATOM    874 2HG2 VAL A  54      73.691   5.485 -10.620  1.00 14.69           H  
ATOM    875 3HG2 VAL A  54      74.409   4.126  -9.719  1.00 14.69           H  
ATOM    876  N   PHE A  55      76.030   8.098 -11.266  1.00 13.11           N  
ATOM    877  CA  PHE A  55      75.749   8.789 -12.510  1.00 13.11           C  
ATOM    878  C   PHE A  55      76.970   8.838 -13.434  1.00 13.11           C  
ATOM    879  O   PHE A  55      76.839   9.165 -14.615  1.00 13.11           O  
ATOM    880  CB  PHE A  55      75.300  10.214 -12.203  1.00 13.11           C  
ATOM    881  CG  PHE A  55      74.041  10.256 -11.410  1.00 13.11           C  
ATOM    882  CD1 PHE A  55      74.055  10.686 -10.092  1.00 13.11           C  
ATOM    883  CD2 PHE A  55      72.850   9.839 -11.958  1.00 13.11           C  
ATOM    884  CE1 PHE A  55      72.897  10.702  -9.344  1.00 13.11           C  
ATOM    885  CE2 PHE A  55      71.688   9.850 -11.218  1.00 13.11           C  
ATOM    886  CZ  PHE A  55      71.711  10.283  -9.908  1.00 13.11           C  
ATOM    887  H   PHE A  55      76.409   8.613 -10.490  1.00 13.11           H  
ATOM    888  HA  PHE A  55      74.945   8.268 -13.022  1.00 13.11           H  
ATOM    889 1HB  PHE A  55      76.080  10.735 -11.646  1.00 13.11           H  
ATOM    890 2HB  PHE A  55      75.139  10.756 -13.134  1.00 13.11           H  
ATOM    891  HD1 PHE A  55      74.990  11.013  -9.648  1.00 13.11           H  
ATOM    892  HD2 PHE A  55      72.839   9.500 -12.991  1.00 13.11           H  
ATOM    893  HE1 PHE A  55      72.919  11.044  -8.311  1.00 13.11           H  
ATOM    894  HE2 PHE A  55      70.752   9.518 -11.664  1.00 13.11           H  
ATOM    895  HZ  PHE A  55      70.794  10.294  -9.320  1.00 13.11           H  
ATOM    896  N   GLY A  56      78.158   8.550 -12.894  1.00 11.52           N  
ATOM    897  CA  GLY A  56      79.390   8.576 -13.676  1.00 11.52           C  
ATOM    898  C   GLY A  56      79.845   7.156 -14.009  1.00 11.52           C  
ATOM    899  O   GLY A  56      80.304   6.859 -15.116  1.00 11.52           O  
ATOM    900  H   GLY A  56      78.216   8.252 -11.928  1.00 11.52           H  
ATOM    901 1HA  GLY A  56      79.236   9.141 -14.593  1.00 11.52           H  
ATOM    902 2HA  GLY A  56      80.167   9.087 -13.105  1.00 11.52           H  
ATOM    903  N   LYS A  57      79.645   6.240 -13.063  1.00 10.04           N  
ATOM    904  CA  LYS A  57      80.066   4.850 -13.194  1.00 10.04           C  
ATOM    905  C   LYS A  57      79.075   4.046 -14.025  1.00 10.04           C  
ATOM    906  O   LYS A  57      78.407   3.137 -13.536  1.00 10.04           O  
ATOM    907  CB  LYS A  57      80.195   4.237 -11.800  1.00 10.04           C  
ATOM    908  CG  LYS A  57      80.733   2.825 -11.753  1.00 10.04           C  
ATOM    909  CD  LYS A  57      80.877   2.364 -10.307  1.00 10.04           C  
ATOM    910  CE  LYS A  57      81.407   0.942 -10.216  1.00 10.04           C  
ATOM    911  NZ  LYS A  57      81.533   0.495  -8.803  1.00 10.04           N  
ATOM    912  H   LYS A  57      79.241   6.531 -12.181  1.00 10.04           H  
ATOM    913  HA  LYS A  57      81.035   4.822 -13.692  1.00 10.04           H  
ATOM    914 1HB  LYS A  57      80.841   4.866 -11.188  1.00 10.04           H  
ATOM    915 2HB  LYS A  57      79.215   4.240 -11.320  1.00 10.04           H  
ATOM    916 1HG  LYS A  57      80.054   2.156 -12.282  1.00 10.04           H  
ATOM    917 2HG  LYS A  57      81.707   2.792 -12.240  1.00 10.04           H  
ATOM    918 1HD  LYS A  57      81.563   3.034  -9.787  1.00 10.04           H  
ATOM    919 2HD  LYS A  57      79.908   2.418  -9.811  1.00 10.04           H  
ATOM    920 1HE  LYS A  57      80.727   0.272 -10.741  1.00 10.04           H  
ATOM    921 2HE  LYS A  57      82.388   0.893 -10.691  1.00 10.04           H  
ATOM    922 1HZ  LYS A  57      81.886  -0.451  -8.777  1.00 10.04           H  
ATOM    923 2HZ  LYS A  57      82.170   1.107  -8.312  1.00 10.04           H  
ATOM    924 3HZ  LYS A  57      80.625   0.529  -8.360  1.00 10.04           H  
ATOM    925  N   ARG A  58      79.012   4.382 -15.303  1.00  8.75           N  
ATOM    926  CA  ARG A  58      78.078   3.776 -16.244  1.00  8.75           C  
ATOM    927  C   ARG A  58      78.799   3.299 -17.493  1.00  8.75           C  
ATOM    928  O   ARG A  58      78.316   3.453 -18.614  1.00  8.75           O  
ATOM    929  CB  ARG A  58      76.962   4.752 -16.586  1.00  8.75           C  
ATOM    930  CG  ARG A  58      76.082   5.146 -15.376  1.00  8.75           C  
ATOM    931  CD  ARG A  58      74.912   5.975 -15.769  1.00  8.75           C  
ATOM    932  NE  ARG A  58      74.027   6.255 -14.637  1.00  8.75           N  
ATOM    933  CZ  ARG A  58      72.771   6.749 -14.766  1.00  8.75           C  
ATOM    934  NH1 ARG A  58      72.293   7.001 -15.968  1.00  8.75           N  
ATOM    935  NH2 ARG A  58      72.007   6.972 -13.708  1.00  8.75           N  
ATOM    936  H   ARG A  58      79.614   5.150 -15.604  1.00  8.75           H  
ATOM    937  HA  ARG A  58      77.622   2.908 -15.768  1.00  8.75           H  
ATOM    938 1HB  ARG A  58      77.391   5.667 -16.996  1.00  8.75           H  
ATOM    939 2HB  ARG A  58      76.315   4.316 -17.347  1.00  8.75           H  
ATOM    940 1HG  ARG A  58      75.720   4.249 -14.875  1.00  8.75           H  
ATOM    941 2HG  ARG A  58      76.676   5.737 -14.669  1.00  8.75           H  
ATOM    942 1HD  ARG A  58      75.268   6.931 -16.159  1.00  8.75           H  
ATOM    943 2HD  ARG A  58      74.337   5.460 -16.535  1.00  8.75           H  
ATOM    944  HE  ARG A  58      74.400   6.090 -13.685  1.00  8.75           H  
ATOM    945 1HH1 ARG A  58      72.866   6.828 -16.784  1.00  8.75           H  
ATOM    946 2HH1 ARG A  58      71.356   7.361 -16.076  1.00  8.75           H  
ATOM    947 1HH2 ARG A  58      72.343   6.773 -12.773  1.00  8.75           H  
ATOM    948 2HH2 ARG A  58      71.074   7.333 -13.833  1.00  8.75           H  
ATOM    949  N   MET A  59      79.987   2.743 -17.284  1.00  7.68           N  
ATOM    950  CA  MET A  59      80.846   2.266 -18.364  1.00  7.68           C  
ATOM    951  C   MET A  59      80.333   0.984 -19.024  1.00  7.68           C  
ATOM    952  O   MET A  59      80.657   0.703 -20.179  1.00  7.68           O  
ATOM    953  CB  MET A  59      82.246   2.023 -17.816  1.00  7.68           C  
ATOM    954  CG  MET A  59      82.951   3.280 -17.319  1.00  7.68           C  
ATOM    955  SD  MET A  59      83.149   4.545 -18.587  1.00  7.68           S  
ATOM    956  CE  MET A  59      81.760   5.625 -18.211  1.00  7.68           C  
ATOM    957  H   MET A  59      80.303   2.655 -16.328  1.00  7.68           H  
ATOM    958  HA  MET A  59      80.888   3.039 -19.132  1.00  7.68           H  
ATOM    959 1HB  MET A  59      82.192   1.314 -16.990  1.00  7.68           H  
ATOM    960 2HB  MET A  59      82.863   1.571 -18.592  1.00  7.68           H  
ATOM    961 1HG  MET A  59      82.380   3.709 -16.493  1.00  7.68           H  
ATOM    962 2HG  MET A  59      83.941   3.013 -16.945  1.00  7.68           H  
ATOM    963 1HE  MET A  59      81.754   6.464 -18.904  1.00  7.68           H  
ATOM    964 2HE  MET A  59      80.833   5.075 -18.311  1.00  7.68           H  
ATOM    965 3HE  MET A  59      81.851   6.002 -17.189  1.00  7.68           H  
ATOM    966  N   LEU A  60      79.580   0.196 -18.262  1.00  7.01           N  
ATOM    967  CA  LEU A  60      79.079  -1.091 -18.714  1.00  7.01           C  
ATOM    968  C   LEU A  60      77.555  -1.097 -18.721  1.00  7.01           C  
ATOM    969  O   LEU A  60      76.934  -1.760 -19.552  1.00  7.01           O  
ATOM    970  OXT LEU A  60      76.955  -0.593 -17.772  1.00  7.01           O  
ATOM    971  CB  LEU A  60      79.605  -2.197 -17.789  1.00  7.01           C  
ATOM    972  CG  LEU A  60      81.144  -2.299 -17.676  1.00  7.01           C  
ATOM    973  CD1 LEU A  60      81.496  -3.347 -16.640  1.00  7.01           C  
ATOM    974  CD2 LEU A  60      81.736  -2.650 -19.027  1.00  7.01           C  
ATOM    975  H   LEU A  60      79.349   0.510 -17.332  1.00  7.01           H  
ATOM    976  HA  LEU A  60      79.432  -1.271 -19.728  1.00  7.01           H  
ATOM    977 1HB  LEU A  60      79.209  -2.031 -16.788  1.00  7.01           H  
ATOM    978 2HB  LEU A  60      79.235  -3.157 -18.149  1.00  7.01           H  
ATOM    979  HG  LEU A  60      81.549  -1.346 -17.341  1.00  7.01           H  
ATOM    980 1HD1 LEU A  60      82.580  -3.416 -16.546  1.00  7.01           H  
ATOM    981 2HD1 LEU A  60      81.067  -3.068 -15.678  1.00  7.01           H  
ATOM    982 3HD1 LEU A  60      81.097  -4.312 -16.950  1.00  7.01           H  
ATOM    983 1HD2 LEU A  60      82.820  -2.718 -18.941  1.00  7.01           H  
ATOM    984 2HD2 LEU A  60      81.338  -3.607 -19.362  1.00  7.01           H  
ATOM    985 3HD2 LEU A  60      81.478  -1.877 -19.752  1.00  7.01           H  
TER     986
ENDMDL

REMARK ID 637883 MODEL 4 line10
PFRMAT TS
TARGET line10
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   ARG A   1       0.575  -0.148  -2.794  1.00 18.07           N  
ATOM      2  CA  ARG A   1       0.468   0.380  -1.442  1.00 18.07           C  
ATOM      3  C   ARG A   1       1.770   1.023  -0.999  1.00 18.07           C  
ATOM      4  O   ARG A   1       2.829   0.392  -1.034  1.00 18.07           O  
ATOM      5  CB  ARG A   1       0.103  -0.717  -0.452  1.00 18.07           C  
ATOM      6  CG  ARG A   1      -0.058  -0.245   0.994  1.00 18.07           C  
ATOM      7  CD  ARG A   1      -0.417  -1.365   1.914  1.00 18.07           C  
ATOM      8  NE  ARG A   1      -0.579  -0.907   3.289  1.00 18.07           N  
ATOM      9  CZ  ARG A   1      -0.686  -1.716   4.364  1.00 18.07           C  
ATOM     10  NH1 ARG A   1      -0.644  -3.022   4.216  1.00 18.07           N  
ATOM     11  NH2 ARG A   1      -0.829  -1.195   5.570  1.00 18.07           N  
ATOM     12 1H   ARG A   1       0.799  -1.132  -2.755  1.00 18.07           H  
ATOM     13 2H   ARG A   1      -0.301  -0.019  -3.280  1.00 18.07           H  
ATOM     14 3H   ARG A   1       1.309   0.345  -3.282  1.00 18.07           H  
ATOM     15  HA  ARG A   1      -0.314   1.139  -1.427  1.00 18.07           H  
ATOM     16 1HB  ARG A   1      -0.834  -1.182  -0.753  1.00 18.07           H  
ATOM     17 2HB  ARG A   1       0.872  -1.489  -0.464  1.00 18.07           H  
ATOM     18 1HG  ARG A   1       0.883   0.188   1.338  1.00 18.07           H  
ATOM     19 2HG  ARG A   1      -0.841   0.512   1.046  1.00 18.07           H  
ATOM     20 1HD  ARG A   1      -1.355  -1.816   1.592  1.00 18.07           H  
ATOM     21 2HD  ARG A   1       0.373  -2.115   1.895  1.00 18.07           H  
ATOM     22  HE  ARG A   1      -0.613   0.092   3.449  1.00 18.07           H  
ATOM     23 1HH1 ARG A   1      -0.533  -3.423   3.296  1.00 18.07           H  
ATOM     24 2HH1 ARG A   1      -0.722  -3.624   5.023  1.00 18.07           H  
ATOM     25 1HH2 ARG A   1      -0.860  -0.192   5.688  1.00 18.07           H  
ATOM     26 2HH2 ARG A   1      -0.907  -1.800   6.374  1.00 18.07           H  
ATOM     27  N   ILE A   2       1.691   2.274  -0.571  1.00 15.40           N  
ATOM     28  CA  ILE A   2       2.865   2.978  -0.071  1.00 15.40           C  
ATOM     29  C   ILE A   2       2.810   3.080   1.441  1.00 15.40           C  
ATOM     30  O   ILE A   2       1.892   3.677   2.007  1.00 15.40           O  
ATOM     31  CB  ILE A   2       2.974   4.389  -0.671  1.00 15.40           C  
ATOM     32  CG1 ILE A   2       3.105   4.296  -2.194  1.00 15.40           C  
ATOM     33  CG2 ILE A   2       4.163   5.127  -0.060  1.00 15.40           C  
ATOM     34  CD1 ILE A   2       2.992   5.626  -2.892  1.00 15.40           C  
ATOM     35  H   ILE A   2       0.801   2.755  -0.577  1.00 15.40           H  
ATOM     36  HA  ILE A   2       3.759   2.418  -0.342  1.00 15.40           H  
ATOM     37  HB  ILE A   2       2.062   4.944  -0.455  1.00 15.40           H  
ATOM     38 1HG1 ILE A   2       4.073   3.857  -2.437  1.00 15.40           H  
ATOM     39 2HG1 ILE A   2       2.325   3.645  -2.578  1.00 15.40           H  
ATOM     40 1HG2 ILE A   2       4.225   6.128  -0.482  1.00 15.40           H  
ATOM     41 2HG2 ILE A   2       4.036   5.197   1.015  1.00 15.40           H  
ATOM     42 3HG2 ILE A   2       5.081   4.582  -0.279  1.00 15.40           H  
ATOM     43 1HD1 ILE A   2       3.095   5.482  -3.968  1.00 15.40           H  
ATOM     44 2HD1 ILE A   2       2.019   6.069  -2.677  1.00 15.40           H  
ATOM     45 3HD1 ILE A   2       3.780   6.290  -2.539  1.00 15.40           H  
ATOM     46  N   LEU A   3       3.812   2.537   2.114  1.00 13.15           N  
ATOM     47  CA  LEU A   3       3.805   2.513   3.572  1.00 13.15           C  
ATOM     48  C   LEU A   3       4.362   3.805   4.155  1.00 13.15           C  
ATOM     49  O   LEU A   3       5.431   3.828   4.763  1.00 13.15           O  
ATOM     50  CB  LEU A   3       4.616   1.317   4.065  1.00 13.15           C  
ATOM     51  CG  LEU A   3       4.113  -0.046   3.565  1.00 13.15           C  
ATOM     52  CD1 LEU A   3       5.023  -1.145   4.086  1.00 13.15           C  
ATOM     53  CD2 LEU A   3       2.687  -0.248   4.020  1.00 13.15           C  
ATOM     54  H   LEU A   3       4.564   2.091   1.608  1.00 13.15           H  
ATOM     55  HA  LEU A   3       2.775   2.403   3.911  1.00 13.15           H  
ATOM     56 1HB  LEU A   3       5.649   1.435   3.741  1.00 13.15           H  
ATOM     57 2HB  LEU A   3       4.594   1.305   5.154  1.00 13.15           H  
ATOM     58  HG  LEU A   3       4.146  -0.068   2.474  1.00 13.15           H  
ATOM     59 1HD1 LEU A   3       4.672  -2.111   3.722  1.00 13.15           H  
ATOM     60 2HD1 LEU A   3       6.039  -0.973   3.733  1.00 13.15           H  
ATOM     61 3HD1 LEU A   3       5.010  -1.142   5.175  1.00 13.15           H  
ATOM     62 1HD2 LEU A   3       2.331  -1.210   3.657  1.00 13.15           H  
ATOM     63 2HD2 LEU A   3       2.643  -0.231   5.109  1.00 13.15           H  
ATOM     64 3HD2 LEU A   3       2.063   0.551   3.620  1.00 13.15           H  
ATOM     65  N   ARG A   4       3.628   4.882   3.930  1.00 11.72           N  
ATOM     66  CA  ARG A   4       4.024   6.206   4.377  1.00 11.72           C  
ATOM     67  C   ARG A   4       3.774   6.344   5.882  1.00 11.72           C  
ATOM     68  O   ARG A   4       2.718   5.924   6.351  1.00 11.72           O  
ATOM     69  CB  ARG A   4       3.224   7.266   3.635  1.00 11.72           C  
ATOM     70  CG  ARG A   4       3.613   8.699   3.943  1.00 11.72           C  
ATOM     71  CD  ARG A   4       2.841   9.665   3.124  1.00 11.72           C  
ATOM     72  NE  ARG A   4       3.212  11.047   3.410  1.00 11.72           N  
ATOM     73  CZ  ARG A   4       2.672  12.123   2.800  1.00 11.72           C  
ATOM     74  NH1 ARG A   4       1.746  11.958   1.880  1.00 11.72           N  
ATOM     75  NH2 ARG A   4       3.068  13.344   3.120  1.00 11.72           N  
ATOM     76  H   ARG A   4       2.762   4.739   3.406  1.00 11.72           H  
ATOM     77  HA  ARG A   4       5.067   6.345   4.125  1.00 11.72           H  
ATOM     78 1HB  ARG A   4       3.328   7.117   2.561  1.00 11.72           H  
ATOM     79 2HB  ARG A   4       2.168   7.153   3.878  1.00 11.72           H  
ATOM     80 1HG  ARG A   4       3.419   8.911   4.989  1.00 11.72           H  
ATOM     81 2HG  ARG A   4       4.671   8.838   3.736  1.00 11.72           H  
ATOM     82 1HD  ARG A   4       3.024   9.474   2.067  1.00 11.72           H  
ATOM     83 2HD  ARG A   4       1.779   9.547   3.337  1.00 11.72           H  
ATOM     84  HE  ARG A   4       3.919  11.209   4.114  1.00 11.72           H  
ATOM     85 1HH1 ARG A   4       1.441  11.027   1.632  1.00 11.72           H  
ATOM     86 2HH1 ARG A   4       1.342  12.761   1.422  1.00 11.72           H  
ATOM     87 1HH2 ARG A   4       3.781  13.481   3.823  1.00 11.72           H  
ATOM     88 2HH2 ARG A   4       2.659  14.143   2.658  1.00 11.72           H  
ATOM     89  N   PRO A   5       4.727   6.845   6.684  1.00 11.26           N  
ATOM     90  CA  PRO A   5       4.530   7.153   8.087  1.00 11.26           C  
ATOM     91  C   PRO A   5       3.415   8.166   8.243  1.00 11.26           C  
ATOM     92  O   PRO A   5       3.317   9.107   7.460  1.00 11.26           O  
ATOM     93  CB  PRO A   5       5.885   7.738   8.503  1.00 11.26           C  
ATOM     94  CG  PRO A   5       6.872   7.120   7.532  1.00 11.26           C  
ATOM     95  CD  PRO A   5       6.116   6.996   6.219  1.00 11.26           C  
ATOM     96  HA  PRO A   5       4.303   6.230   8.638  1.00 11.26           H  
ATOM     97 1HB  PRO A   5       5.853   8.833   8.460  1.00 11.26           H  
ATOM     98 2HB  PRO A   5       6.101   7.482   9.552  1.00 11.26           H  
ATOM     99 1HG  PRO A   5       7.769   7.746   7.455  1.00 11.26           H  
ATOM    100 2HG  PRO A   5       7.206   6.144   7.911  1.00 11.26           H  
ATOM    101 1HD  PRO A   5       6.233   7.884   5.598  1.00 11.26           H  
ATOM    102 2HD  PRO A   5       6.473   6.077   5.724  1.00 11.26           H  
ATOM    103  N   MET A   6       2.612   8.022   9.292  1.00 11.78           N  
ATOM    104  CA  MET A   6       1.540   8.981   9.567  1.00 11.78           C  
ATOM    105  C   MET A   6       2.051  10.113  10.455  1.00 11.78           C  
ATOM    106  O   MET A   6       1.317  11.030  10.823  1.00 11.78           O  
ATOM    107  CB  MET A   6       0.347   8.270  10.186  1.00 11.78           C  
ATOM    108  CG  MET A   6      -0.320   7.251   9.249  1.00 11.78           C  
ATOM    109  SD  MET A   6      -1.113   8.024   7.800  1.00 11.78           S  
ATOM    110  CE  MET A   6       0.109   7.804   6.496  1.00 11.78           C  
ATOM    111  H   MET A   6       2.726   7.223   9.902  1.00 11.78           H  
ATOM    112  HA  MET A   6       1.223   9.423   8.623  1.00 11.78           H  
ATOM    113 1HB  MET A   6       0.661   7.752  11.089  1.00 11.78           H  
ATOM    114 2HB  MET A   6      -0.406   9.007  10.474  1.00 11.78           H  
ATOM    115 1HG  MET A   6       0.432   6.547   8.888  1.00 11.78           H  
ATOM    116 2HG  MET A   6      -1.077   6.689   9.797  1.00 11.78           H  
ATOM    117 1HE  MET A   6      -0.265   8.229   5.569  1.00 11.78           H  
ATOM    118 2HE  MET A   6       1.024   8.303   6.767  1.00 11.78           H  
ATOM    119 3HE  MET A   6       0.305   6.741   6.354  1.00 11.78           H  
ATOM    120  N   CYS A   7       3.324  10.007  10.803  1.00 13.26           N  
ATOM    121  CA  CYS A   7       4.054  10.936  11.640  1.00 13.26           C  
ATOM    122  C   CYS A   7       5.533  10.779  11.391  1.00 13.26           C  
ATOM    123  O   CYS A   7       6.056   9.664  11.362  1.00 13.26           O  
ATOM    124  CB  CYS A   7       3.809  10.708  13.126  1.00 13.26           C  
ATOM    125  SG  CYS A   7       4.677  11.921  14.173  1.00 13.26           S  
ATOM    126  H   CYS A   7       3.830   9.219  10.433  1.00 13.26           H  
ATOM    127  HA  CYS A   7       3.760  11.953  11.383  1.00 13.26           H  
ATOM    128 1HB  CYS A   7       2.740  10.767  13.343  1.00 13.26           H  
ATOM    129 2HB  CYS A   7       4.153   9.713  13.401  1.00 13.26           H  
ATOM    130  HG  CYS A   7       5.822  11.922  13.467  1.00 13.26           H  
ATOM    131  N   PHE A   8       6.203  11.898  11.222  1.00 15.56           N  
ATOM    132  CA  PHE A   8       7.632  11.894  11.002  1.00 15.56           C  
ATOM    133  C   PHE A   8       8.279  12.546  12.203  1.00 15.56           C  
ATOM    134  O   PHE A   8       7.716  13.479  12.776  1.00 15.56           O  
ATOM    135  CB  PHE A   8       7.926  12.651   9.716  1.00 15.56           C  
ATOM    136  CG  PHE A   8       7.334  11.963   8.502  1.00 15.56           C  
ATOM    137  CD1 PHE A   8       5.999  12.174   8.157  1.00 15.56           C  
ATOM    138  CD2 PHE A   8       8.094  11.130   7.703  1.00 15.56           C  
ATOM    139  CE1 PHE A   8       5.445  11.562   7.054  1.00 15.56           C  
ATOM    140  CE2 PHE A   8       7.540  10.525   6.590  1.00 15.56           C  
ATOM    141  CZ  PHE A   8       6.214  10.742   6.269  1.00 15.56           C  
ATOM    142  H   PHE A   8       5.708  12.779  11.251  1.00 15.56           H  
ATOM    143  HA  PHE A   8       7.992  10.868  10.916  1.00 15.56           H  
ATOM    144 1HB  PHE A   8       7.518  13.658   9.777  1.00 15.56           H  
ATOM    145 2HB  PHE A   8       9.004  12.735   9.576  1.00 15.56           H  
ATOM    146  HD1 PHE A   8       5.386  12.830   8.777  1.00 15.56           H  
ATOM    147  HD2 PHE A   8       9.141  10.957   7.956  1.00 15.56           H  
ATOM    148  HE1 PHE A   8       4.397  11.726   6.804  1.00 15.56           H  
ATOM    149  HE2 PHE A   8       8.148   9.872   5.967  1.00 15.56           H  
ATOM    150  HZ  PHE A   8       5.780  10.264   5.402  1.00 15.56           H  
ATOM    151  N   VAL A   9       9.434  12.038  12.608  1.00 18.22           N  
ATOM    152  CA  VAL A   9      10.125  12.580  13.768  1.00 18.22           C  
ATOM    153  C   VAL A   9      11.567  12.955  13.464  1.00 18.22           C  
ATOM    154  O   VAL A   9      12.330  12.145  12.937  1.00 18.22           O  
ATOM    155  CB  VAL A   9      10.077  11.551  14.919  1.00 18.22           C  
ATOM    156  CG1 VAL A   9      10.827  12.080  16.132  1.00 18.22           C  
ATOM    157  CG2 VAL A   9       8.605  11.253  15.276  1.00 18.22           C  
ATOM    158  H   VAL A   9       9.843  11.265  12.103  1.00 18.22           H  
ATOM    159  HA  VAL A   9       9.602  13.481  14.092  1.00 18.22           H  
ATOM    160  HB  VAL A   9      10.571  10.633  14.604  1.00 18.22           H  
ATOM    161 1HG1 VAL A   9      10.792  11.341  16.931  1.00 18.22           H  
ATOM    162 2HG1 VAL A   9      11.867  12.273  15.868  1.00 18.22           H  
ATOM    163 3HG1 VAL A   9      10.364  13.005  16.472  1.00 18.22           H  
ATOM    164 1HG2 VAL A   9       8.568  10.524  16.083  1.00 18.22           H  
ATOM    165 2HG2 VAL A   9       8.114  12.175  15.595  1.00 18.22           H  
ATOM    166 3HG2 VAL A   9       8.082  10.848  14.413  1.00 18.22           H  
ATOM    167  N   LYS A  10      11.937  14.188  13.795  1.00 20.76           N  
ATOM    168  CA  LYS A  10      13.303  14.648  13.599  1.00 20.76           C  
ATOM    169  C   LYS A  10      14.115  14.377  14.853  1.00 20.76           C  
ATOM    170  O   LYS A  10      13.601  14.512  15.961  1.00 20.76           O  
ATOM    171  CB  LYS A  10      13.327  16.135  13.256  1.00 20.76           C  
ATOM    172  CG  LYS A  10      12.686  16.482  11.924  1.00 20.76           C  
ATOM    173  CD  LYS A  10      12.790  17.973  11.630  1.00 20.76           C  
ATOM    174  CE  LYS A  10      12.155  18.315  10.284  1.00 20.76           C  
ATOM    175  NZ  LYS A  10      12.238  19.771   9.979  1.00 20.76           N  
ATOM    176  H   LYS A  10      11.257  14.810  14.208  1.00 20.76           H  
ATOM    177  HA  LYS A  10      13.752  14.088  12.777  1.00 20.76           H  
ATOM    178 1HB  LYS A  10      12.790  16.687  14.024  1.00 20.76           H  
ATOM    179 2HB  LYS A  10      14.355  16.496  13.248  1.00 20.76           H  
ATOM    180 1HG  LYS A  10      13.179  15.925  11.126  1.00 20.76           H  
ATOM    181 2HG  LYS A  10      11.634  16.196  11.944  1.00 20.76           H  
ATOM    182 1HD  LYS A  10      12.283  18.535  12.416  1.00 20.76           H  
ATOM    183 2HD  LYS A  10      13.838  18.270  11.614  1.00 20.76           H  
ATOM    184 1HE  LYS A  10      12.667  17.761   9.499  1.00 20.76           H  
ATOM    185 2HE  LYS A  10      11.107  18.018  10.300  1.00 20.76           H  
ATOM    186 1HZ  LYS A  10      11.808  19.952   9.083  1.00 20.76           H  
ATOM    187 2HZ  LYS A  10      11.755  20.295  10.695  1.00 20.76           H  
ATOM    188 3HZ  LYS A  10      13.207  20.056   9.950  1.00 20.76           H  
ATOM    189  N   GLN A  11      15.398  14.061  14.688  1.00 22.91           N  
ATOM    190  CA  GLN A  11      16.281  13.849  15.837  1.00 22.91           C  
ATOM    191  C   GLN A  11      16.489  15.119  16.661  1.00 22.91           C  
ATOM    192  O   GLN A  11      16.617  15.064  17.881  1.00 22.91           O  
ATOM    193  CB  GLN A  11      17.632  13.309  15.373  1.00 22.91           C  
ATOM    194  CG  GLN A  11      17.578  11.889  14.834  1.00 22.91           C  
ATOM    195  CD  GLN A  11      18.919  11.416  14.307  1.00 22.91           C  
ATOM    196  OE1 GLN A  11      19.738  12.222  13.856  1.00 22.91           O  
ATOM    197  NE2 GLN A  11      19.153  10.108  14.363  1.00 22.91           N  
ATOM    198  H   GLN A  11      15.763  13.947  13.752  1.00 22.91           H  
ATOM    199  HA  GLN A  11      15.815  13.106  16.488  1.00 22.91           H  
ATOM    200 1HB  GLN A  11      18.034  13.955  14.591  1.00 22.91           H  
ATOM    201 2HB  GLN A  11      18.335  13.330  16.205  1.00 22.91           H  
ATOM    202 1HG  GLN A  11      17.272  11.221  15.638  1.00 22.91           H  
ATOM    203 2HG  GLN A  11      16.854  11.848  14.019  1.00 22.91           H  
ATOM    204 1HE2 GLN A  11      20.021   9.740  14.029  1.00 22.91           H  
ATOM    205 2HE2 GLN A  11      18.460   9.491  14.737  1.00 22.91           H  
ATOM    206  N   LEU A  12      16.563  16.258  15.970  1.00 24.28           N  
ATOM    207  CA  LEU A  12      16.766  17.563  16.600  1.00 24.28           C  
ATOM    208  C   LEU A  12      17.984  17.603  17.527  1.00 24.28           C  
ATOM    209  O   LEU A  12      17.925  18.168  18.620  1.00 24.28           O  
ATOM    210  CB  LEU A  12      15.502  17.957  17.366  1.00 24.28           C  
ATOM    211  CG  LEU A  12      14.234  18.002  16.504  1.00 24.28           C  
ATOM    212  CD1 LEU A  12      13.045  18.328  17.364  1.00 24.28           C  
ATOM    213  CD2 LEU A  12      14.413  19.016  15.389  1.00 24.28           C  
ATOM    214  H   LEU A  12      16.447  16.214  14.970  1.00 24.28           H  
ATOM    215  HA  LEU A  12      16.927  18.295  15.810  1.00 24.28           H  
ATOM    216 1HB  LEU A  12      15.337  17.248  18.174  1.00 24.28           H  
ATOM    217 2HB  LEU A  12      15.650  18.944  17.799  1.00 24.28           H  
ATOM    218  HG  LEU A  12      14.065  17.030  16.076  1.00 24.28           H  
ATOM    219 1HD1 LEU A  12      12.146  18.337  16.747  1.00 24.28           H  
ATOM    220 2HD1 LEU A  12      12.944  17.571  18.142  1.00 24.28           H  
ATOM    221 3HD1 LEU A  12      13.183  19.306  17.822  1.00 24.28           H  
ATOM    222 1HD2 LEU A  12      13.518  19.037  14.769  1.00 24.28           H  
ATOM    223 2HD2 LEU A  12      14.582  20.005  15.814  1.00 24.28           H  
ATOM    224 3HD2 LEU A  12      15.270  18.732  14.778  1.00 24.28           H  
ATOM    225  N   GLU A  13      19.087  17.002  17.088  1.00 24.67           N  
ATOM    226  CA  GLU A  13      20.306  16.964  17.884  1.00 24.67           C  
ATOM    227  C   GLU A  13      20.760  18.360  18.284  1.00 24.67           C  
ATOM    228  O   GLU A  13      20.836  19.264  17.448  1.00 24.67           O  
ATOM    229  CB  GLU A  13      21.431  16.259  17.115  1.00 24.67           C  
ATOM    230  CG  GLU A  13      22.739  16.080  17.905  1.00 24.67           C  
ATOM    231  CD  GLU A  13      23.818  15.341  17.128  1.00 24.67           C  
ATOM    232  OE1 GLU A  13      23.600  15.044  15.978  1.00 24.67           O  
ATOM    233  OE2 GLU A  13      24.852  15.067  17.694  1.00 24.67           O  
ATOM    234  H   GLU A  13      19.070  16.554  16.184  1.00 24.67           H  
ATOM    235  HA  GLU A  13      20.102  16.402  18.796  1.00 24.67           H  
ATOM    236 1HB  GLU A  13      21.088  15.272  16.802  1.00 24.67           H  
ATOM    237 2HB  GLU A  13      21.662  16.825  16.213  1.00 24.67           H  
ATOM    238 1HG  GLU A  13      23.123  17.066  18.179  1.00 24.67           H  
ATOM    239 2HG  GLU A  13      22.526  15.540  18.825  1.00 24.67           H  
ATOM    240  N   VAL A  14      21.070  18.522  19.562  1.00 24.67           N  
ATOM    241  CA  VAL A  14      21.537  19.787  20.095  1.00 24.67           C  
ATOM    242  C   VAL A  14      23.070  19.803  20.123  1.00 24.67           C  
ATOM    243  O   VAL A  14      23.666  18.882  20.679  1.00 24.67           O  
ATOM    244  CB  VAL A  14      20.978  19.992  21.515  1.00 24.67           C  
ATOM    245  CG1 VAL A  14      21.507  21.290  22.126  1.00 24.67           C  
ATOM    246  CG2 VAL A  14      19.464  20.013  21.439  1.00 24.67           C  
ATOM    247  H   VAL A  14      20.969  17.733  20.186  1.00 24.67           H  
ATOM    248  HA  VAL A  14      21.136  20.566  19.461  1.00 24.67           H  
ATOM    249  HB  VAL A  14      21.305  19.172  22.151  1.00 24.67           H  
ATOM    250 1HG1 VAL A  14      21.109  21.409  23.130  1.00 24.67           H  
ATOM    251 2HG1 VAL A  14      22.591  21.254  22.176  1.00 24.67           H  
ATOM    252 3HG1 VAL A  14      21.200  22.134  21.519  1.00 24.67           H  
ATOM    253 1HG2 VAL A  14      19.049  20.145  22.437  1.00 24.67           H  
ATOM    254 2HG2 VAL A  14      19.147  20.836  20.800  1.00 24.67           H  
ATOM    255 3HG2 VAL A  14      19.103  19.071  21.016  1.00 24.67           H  
ATOM    256  N   PRO A  15      23.738  20.795  19.513  1.00 24.30           N  
ATOM    257  CA  PRO A  15      25.182  20.899  19.451  1.00 24.30           C  
ATOM    258  C   PRO A  15      25.717  21.235  20.839  1.00 24.30           C  
ATOM    259  O   PRO A  15      24.972  21.754  21.667  1.00 24.30           O  
ATOM    260  CB  PRO A  15      25.388  22.041  18.446  1.00 24.30           C  
ATOM    261  CG  PRO A  15      24.139  22.878  18.552  1.00 24.30           C  
ATOM    262  CD  PRO A  15      23.023  21.893  18.831  1.00 24.30           C  
ATOM    263  HA  PRO A  15      25.578  19.947  19.074  1.00 24.30           H  
ATOM    264 1HB  PRO A  15      26.291  22.616  18.711  1.00 24.30           H  
ATOM    265 2HB  PRO A  15      25.550  21.632  17.439  1.00 24.30           H  
ATOM    266 1HG  PRO A  15      24.256  23.620  19.356  1.00 24.30           H  
ATOM    267 2HG  PRO A  15      23.983  23.440  17.620  1.00 24.30           H  
ATOM    268 1HD  PRO A  15      22.306  22.388  19.492  1.00 24.30           H  
ATOM    269 2HD  PRO A  15      22.563  21.534  17.892  1.00 24.30           H  
ATOM    270  N   PRO A  16      26.993  20.961  21.123  1.00 23.33           N  
ATOM    271  CA  PRO A  16      27.647  21.268  22.376  1.00 23.33           C  
ATOM    272  C   PRO A  16      27.772  22.760  22.589  1.00 23.33           C  
ATOM    273  O   PRO A  16      27.990  23.535  21.649  1.00 23.33           O  
ATOM    274  CB  PRO A  16      29.015  20.597  22.219  1.00 23.33           C  
ATOM    275  CG  PRO A  16      29.235  20.505  20.719  1.00 23.33           C  
ATOM    276  CD  PRO A  16      27.853  20.295  20.131  1.00 23.33           C  
ATOM    277  HA  PRO A  16      27.076  20.810  23.198  1.00 23.33           H  
ATOM    278 1HB  PRO A  16      29.782  21.207  22.723  1.00 23.33           H  
ATOM    279 2HB  PRO A  16      29.012  19.614  22.713  1.00 23.33           H  
ATOM    280 1HG  PRO A  16      29.713  21.426  20.355  1.00 23.33           H  
ATOM    281 2HG  PRO A  16      29.923  19.678  20.489  1.00 23.33           H  
ATOM    282 1HD  PRO A  16      27.803  20.781  19.153  1.00 23.33           H  
ATOM    283 2HD  PRO A  16      27.617  19.220  20.076  1.00 23.33           H  
ATOM    284  N   TYR A  17      27.744  23.169  23.842  1.00 22.07           N  
ATOM    285  CA  TYR A  17      27.857  24.578  24.152  1.00 22.07           C  
ATOM    286  C   TYR A  17      29.295  25.052  24.221  1.00 22.07           C  
ATOM    287  O   TYR A  17      29.855  25.319  25.288  1.00 22.07           O  
ATOM    288  CB  TYR A  17      27.079  24.886  25.416  1.00 22.07           C  
ATOM    289  CG  TYR A  17      25.599  24.741  25.177  1.00 22.07           C  
ATOM    290  CD1 TYR A  17      24.964  23.522  25.393  1.00 22.07           C  
ATOM    291  CD2 TYR A  17      24.873  25.832  24.718  1.00 22.07           C  
ATOM    292  CE1 TYR A  17      23.606  23.399  25.155  1.00 22.07           C  
ATOM    293  CE2 TYR A  17      23.517  25.708  24.483  1.00 22.07           C  
ATOM    294  CZ  TYR A  17      22.883  24.499  24.700  1.00 22.07           C  
ATOM    295  OH  TYR A  17      21.529  24.381  24.468  1.00 22.07           O  
ATOM    296  H   TYR A  17      27.598  22.503  24.588  1.00 22.07           H  
ATOM    297  HA  TYR A  17      27.375  25.130  23.345  1.00 22.07           H  
ATOM    298 1HB  TYR A  17      27.375  24.205  26.216  1.00 22.07           H  
ATOM    299 2HB  TYR A  17      27.283  25.906  25.741  1.00 22.07           H  
ATOM    300  HD1 TYR A  17      25.535  22.665  25.750  1.00 22.07           H  
ATOM    301  HD2 TYR A  17      25.374  26.785  24.546  1.00 22.07           H  
ATOM    302  HE1 TYR A  17      23.107  22.445  25.325  1.00 22.07           H  
ATOM    303  HE2 TYR A  17      22.947  26.566  24.126  1.00 22.07           H  
ATOM    304  HH  TYR A  17      21.233  23.511  24.746  1.00 22.07           H  
ATOM    305  N   GLY A  18      29.873  25.200  23.040  1.00 20.87           N  
ATOM    306  CA  GLY A  18      31.267  25.579  22.838  1.00 20.87           C  
ATOM    307  C   GLY A  18      31.539  27.038  23.206  1.00 20.87           C  
ATOM    308  O   GLY A  18      31.779  27.876  22.339  1.00 20.87           O  
ATOM    309  H   GLY A  18      29.296  24.948  22.237  1.00 20.87           H  
ATOM    310 1HA  GLY A  18      31.906  24.930  23.437  1.00 20.87           H  
ATOM    311 2HA  GLY A  18      31.535  25.413  21.796  1.00 20.87           H  
ATOM    312  N   SER A  19      31.500  27.308  24.510  1.00 19.74           N  
ATOM    313  CA  SER A  19      31.708  28.623  25.122  1.00 19.74           C  
ATOM    314  C   SER A  19      30.707  29.697  24.694  1.00 19.74           C  
ATOM    315  O   SER A  19      31.079  30.847  24.459  1.00 19.74           O  
ATOM    316  CB  SER A  19      33.117  29.121  24.848  1.00 19.74           C  
ATOM    317  OG  SER A  19      34.078  28.246  25.385  1.00 19.74           O  
ATOM    318  H   SER A  19      31.256  26.525  25.114  1.00 19.74           H  
ATOM    319  HA  SER A  19      31.606  28.498  26.199  1.00 19.74           H  
ATOM    320 1HB  SER A  19      33.277  29.234  23.780  1.00 19.74           H  
ATOM    321 2HB  SER A  19      33.238  30.106  25.296  1.00 19.74           H  
ATOM    322  HG  SER A  19      34.932  28.639  25.188  1.00 19.74           H  
ATOM    323  N   TYR A  20      29.430  29.338  24.655  1.00 18.66           N  
ATOM    324  CA  TYR A  20      28.390  30.306  24.324  1.00 18.66           C  
ATOM    325  C   TYR A  20      27.895  30.965  25.599  1.00 18.66           C  
ATOM    326  O   TYR A  20      27.852  30.328  26.657  1.00 18.66           O  
ATOM    327  CB  TYR A  20      27.220  29.644  23.607  1.00 18.66           C  
ATOM    328  CG  TYR A  20      27.559  29.160  22.238  1.00 18.66           C  
ATOM    329  CD1 TYR A  20      28.004  27.883  22.083  1.00 18.66           C  
ATOM    330  CD2 TYR A  20      27.431  29.993  21.141  1.00 18.66           C  
ATOM    331  CE1 TYR A  20      28.328  27.400  20.837  1.00 18.66           C  
ATOM    332  CE2 TYR A  20      27.752  29.522  19.882  1.00 18.66           C  
ATOM    333  CZ  TYR A  20      28.203  28.225  19.731  1.00 18.66           C  
ATOM    334  OH  TYR A  20      28.527  27.744  18.483  1.00 18.66           O  
ATOM    335  H   TYR A  20      29.190  28.377  24.849  1.00 18.66           H  
ATOM    336  HA  TYR A  20      28.813  31.079  23.683  1.00 18.66           H  
ATOM    337 1HB  TYR A  20      26.867  28.794  24.190  1.00 18.66           H  
ATOM    338 2HB  TYR A  20      26.394  30.354  23.526  1.00 18.66           H  
ATOM    339  HD1 TYR A  20      28.097  27.261  22.953  1.00 18.66           H  
ATOM    340  HD2 TYR A  20      27.076  31.014  21.270  1.00 18.66           H  
ATOM    341  HE1 TYR A  20      28.681  26.377  20.721  1.00 18.66           H  
ATOM    342  HE2 TYR A  20      27.653  30.173  19.014  1.00 18.66           H  
ATOM    343  HH  TYR A  20      28.850  26.843  18.567  1.00 18.66           H  
ATOM    344  N   ARG A  21      27.514  32.235  25.500  1.00 17.62           N  
ATOM    345  CA  ARG A  21      26.992  32.959  26.653  1.00 17.62           C  
ATOM    346  C   ARG A  21      25.684  33.691  26.333  1.00 17.62           C  
ATOM    347  O   ARG A  21      25.657  34.922  26.299  1.00 17.62           O  
ATOM    348  CB  ARG A  21      28.024  33.967  27.145  1.00 17.62           C  
ATOM    349  CG  ARG A  21      29.318  33.343  27.686  1.00 17.62           C  
ATOM    350  CD  ARG A  21      29.069  32.638  28.974  1.00 17.62           C  
ATOM    351  NE  ARG A  21      30.278  32.066  29.541  1.00 17.62           N  
ATOM    352  CZ  ARG A  21      30.733  30.811  29.311  1.00 17.62           C  
ATOM    353  NH1 ARG A  21      30.081  29.975  28.524  1.00 17.62           N  
ATOM    354  NH2 ARG A  21      31.853  30.412  29.896  1.00 17.62           N  
ATOM    355  H   ARG A  21      27.592  32.703  24.608  1.00 17.62           H  
ATOM    356  HA  ARG A  21      26.826  32.249  27.459  1.00 17.62           H  
ATOM    357 1HB  ARG A  21      28.295  34.643  26.335  1.00 17.62           H  
ATOM    358 2HB  ARG A  21      27.591  34.569  27.944  1.00 17.62           H  
ATOM    359 1HG  ARG A  21      29.729  32.631  26.971  1.00 17.62           H  
ATOM    360 2HG  ARG A  21      30.050  34.129  27.866  1.00 17.62           H  
ATOM    361 1HD  ARG A  21      28.654  33.340  29.696  1.00 17.62           H  
ATOM    362 2HD  ARG A  21      28.356  31.830  28.809  1.00 17.62           H  
ATOM    363  HE  ARG A  21      30.823  32.652  30.155  1.00 17.62           H  
ATOM    364 1HH1 ARG A  21      29.209  30.254  28.047  1.00 17.62           H  
ATOM    365 2HH1 ARG A  21      30.434  29.041  28.387  1.00 17.62           H  
ATOM    366 1HH2 ARG A  21      32.358  31.043  30.503  1.00 17.62           H  
ATOM    367 2HH2 ARG A  21      32.202  29.478  29.737  1.00 17.62           H  
ATOM    368  N   PRO A  22      24.556  32.977  26.159  1.00 16.31           N  
ATOM    369  CA  PRO A  22      23.275  33.500  25.696  1.00 16.31           C  
ATOM    370  C   PRO A  22      22.530  34.239  26.799  1.00 16.31           C  
ATOM    371  O   PRO A  22      21.441  33.838  27.206  1.00 16.31           O  
ATOM    372  CB  PRO A  22      22.541  32.219  25.298  1.00 16.31           C  
ATOM    373  CG  PRO A  22      23.065  31.180  26.271  1.00 16.31           C  
ATOM    374  CD  PRO A  22      24.528  31.531  26.473  1.00 16.31           C  
ATOM    375  HA  PRO A  22      23.441  34.154  24.826  1.00 16.31           H  
ATOM    376 1HB  PRO A  22      21.454  32.370  25.376  1.00 16.31           H  
ATOM    377 2HB  PRO A  22      22.757  31.969  24.249  1.00 16.31           H  
ATOM    378 1HG  PRO A  22      22.494  31.222  27.211  1.00 16.31           H  
ATOM    379 2HG  PRO A  22      22.926  30.169  25.859  1.00 16.31           H  
ATOM    380 1HD  PRO A  22      24.804  31.342  27.518  1.00 16.31           H  
ATOM    381 2HD  PRO A  22      25.128  30.954  25.772  1.00 16.31           H  
ATOM    382  N   ASN A  23      23.126  35.323  27.272  1.00 14.48           N  
ATOM    383  CA  ASN A  23      22.594  36.100  28.383  1.00 14.48           C  
ATOM    384  C   ASN A  23      22.417  37.567  28.020  1.00 14.48           C  
ATOM    385  O   ASN A  23      22.635  38.458  28.843  1.00 14.48           O  
ATOM    386  CB  ASN A  23      23.499  35.956  29.588  1.00 14.48           C  
ATOM    387  CG  ASN A  23      23.518  34.549  30.140  1.00 14.48           C  
ATOM    388  OD1 ASN A  23      22.588  34.126  30.835  1.00 14.48           O  
ATOM    389  ND2 ASN A  23      24.566  33.821  29.846  1.00 14.48           N  
ATOM    390  H   ASN A  23      24.023  35.584  26.865  1.00 14.48           H  
ATOM    391  HA  ASN A  23      21.605  35.711  28.637  1.00 14.48           H  
ATOM    392 1HB  ASN A  23      24.516  36.236  29.307  1.00 14.48           H  
ATOM    393 2HB  ASN A  23      23.176  36.639  30.372  1.00 14.48           H  
ATOM    394 1HD2 ASN A  23      24.633  32.883  30.188  1.00 14.48           H  
ATOM    395 2HD2 ASN A  23      25.295  34.209  29.282  1.00 14.48           H  
ATOM    396  N   VAL A  24      22.032  37.819  26.779  1.00 12.40           N  
ATOM    397  CA  VAL A  24      21.831  39.181  26.317  1.00 12.40           C  
ATOM    398  C   VAL A  24      20.446  39.683  26.698  1.00 12.40           C  
ATOM    399  O   VAL A  24      19.436  39.052  26.381  1.00 12.40           O  
ATOM    400  CB  VAL A  24      22.010  39.246  24.793  1.00 12.40           C  
ATOM    401  CG1 VAL A  24      21.733  40.655  24.296  1.00 12.40           C  
ATOM    402  CG2 VAL A  24      23.419  38.800  24.446  1.00 12.40           C  
ATOM    403  H   VAL A  24      21.868  37.045  26.152  1.00 12.40           H  
ATOM    404  HA  VAL A  24      22.577  39.822  26.785  1.00 12.40           H  
ATOM    405  HB  VAL A  24      21.289  38.584  24.317  1.00 12.40           H  
ATOM    406 1HG1 VAL A  24      21.851  40.693  23.214  1.00 12.40           H  
ATOM    407 2HG1 VAL A  24      20.714  40.938  24.553  1.00 12.40           H  
ATOM    408 3HG1 VAL A  24      22.429  41.350  24.761  1.00 12.40           H  
ATOM    409 1HG2 VAL A  24      23.556  38.831  23.365  1.00 12.40           H  
ATOM    410 2HG2 VAL A  24      24.137  39.466  24.924  1.00 12.40           H  
ATOM    411 3HG2 VAL A  24      23.576  37.781  24.804  1.00 12.40           H  
ATOM    412  N   ALA A  25      20.397  40.807  27.400  1.00 10.67           N  
ATOM    413  CA  ALA A  25      19.127  41.367  27.829  1.00 10.67           C  
ATOM    414  C   ALA A  25      18.348  41.912  26.630  1.00 10.67           C  
ATOM    415  O   ALA A  25      18.962  42.418  25.695  1.00 10.67           O  
ATOM    416  CB  ALA A  25      19.351  42.490  28.832  1.00 10.67           C  
ATOM    417  H   ALA A  25      21.263  41.270  27.643  1.00 10.67           H  
ATOM    418  HA  ALA A  25      18.571  40.564  28.301  1.00 10.67           H  
ATOM    419 1HB  ALA A  25      18.399  42.889  29.166  1.00 10.67           H  
ATOM    420 2HB  ALA A  25      19.900  42.102  29.691  1.00 10.67           H  
ATOM    421 3HB  ALA A  25      19.928  43.286  28.363  1.00 10.67           H  
ATOM    422  N   PRO A  26      17.004  41.856  26.643  1.00  9.61           N  
ATOM    423  CA  PRO A  26      16.109  42.454  25.662  1.00  9.61           C  
ATOM    424  C   PRO A  26      16.019  43.971  25.824  1.00  9.61           C  
ATOM    425  O   PRO A  26      15.489  44.669  24.961  1.00  9.61           O  
ATOM    426  CB  PRO A  26      14.772  41.789  25.983  1.00  9.61           C  
ATOM    427  CG  PRO A  26      14.848  41.475  27.457  1.00  9.61           C  
ATOM    428  CD  PRO A  26      16.298  41.108  27.708  1.00  9.61           C  
ATOM    429  HA  PRO A  26      16.454  42.190  24.651  1.00  9.61           H  
ATOM    430 1HB  PRO A  26      13.949  42.482  25.743  1.00  9.61           H  
ATOM    431 2HB  PRO A  26      14.635  40.896  25.358  1.00  9.61           H  
ATOM    432 1HG  PRO A  26      14.529  42.360  28.034  1.00  9.61           H  
ATOM    433 2HG  PRO A  26      14.148  40.664  27.710  1.00  9.61           H  
ATOM    434 1HD  PRO A  26      16.570  41.464  28.708  1.00  9.61           H  
ATOM    435 2HD  PRO A  26      16.450  40.020  27.586  1.00  9.61           H  
ATOM    436  N   ALA A  27      16.525  44.470  26.951  1.00  9.46           N  
ATOM    437  CA  ALA A  27      16.450  45.877  27.320  1.00  9.46           C  
ATOM    438  C   ALA A  27      15.001  46.365  27.252  1.00  9.46           C  
ATOM    439  O   ALA A  27      14.103  45.689  27.765  1.00  9.46           O  
ATOM    440  CB  ALA A  27      17.361  46.697  26.419  1.00  9.46           C  
ATOM    441  H   ALA A  27      16.965  43.844  27.601  1.00  9.46           H  
ATOM    442  HA  ALA A  27      16.792  45.977  28.350  1.00  9.46           H  
ATOM    443 1HB  ALA A  27      17.337  47.741  26.719  1.00  9.46           H  
ATOM    444 2HB  ALA A  27      18.380  46.325  26.511  1.00  9.46           H  
ATOM    445 3HB  ALA A  27      17.037  46.610  25.381  1.00  9.46           H  
ATOM    446  N   THR A  28      14.770  47.532  26.650  1.00 10.36           N  
ATOM    447  CA  THR A  28      13.420  48.065  26.559  1.00 10.36           C  
ATOM    448  C   THR A  28      13.154  48.580  25.131  1.00 10.36           C  
ATOM    449  O   THR A  28      14.010  49.266  24.571  1.00 10.36           O  
ATOM    450  CB  THR A  28      13.258  49.207  27.576  1.00 10.36           C  
ATOM    451  OG1 THR A  28      13.556  48.709  28.886  1.00 10.36           O  
ATOM    452  CG2 THR A  28      11.838  49.759  27.575  1.00 10.36           C  
ATOM    453  H   THR A  28      15.530  48.050  26.240  1.00 10.36           H  
ATOM    454  HA  THR A  28      12.731  47.280  26.832  1.00 10.36           H  
ATOM    455  HB  THR A  28      13.954  49.993  27.327  1.00 10.36           H  
ATOM    456  HG1 THR A  28      12.949  47.992  29.103  1.00 10.36           H  
ATOM    457 1HG2 THR A  28      11.757  50.567  28.306  1.00 10.36           H  
ATOM    458 2HG2 THR A  28      11.596  50.138  26.599  1.00 10.36           H  
ATOM    459 3HG2 THR A  28      11.143  48.969  27.836  1.00 10.36           H  
ATOM    460  N   PRO A  29      11.987  48.292  24.517  1.00 12.34           N  
ATOM    461  CA  PRO A  29      11.563  48.821  23.229  1.00 12.34           C  
ATOM    462  C   PRO A  29      11.520  50.337  23.252  1.00 12.34           C  
ATOM    463  O   PRO A  29      11.093  50.935  24.243  1.00 12.34           O  
ATOM    464  CB  PRO A  29      10.158  48.230  23.065  1.00 12.34           C  
ATOM    465  CG  PRO A  29      10.178  46.965  23.887  1.00 12.34           C  
ATOM    466  CD  PRO A  29      11.067  47.272  25.072  1.00 12.34           C  
ATOM    467  HA  PRO A  29      12.244  48.460  22.445  1.00 12.34           H  
ATOM    468 1HB  PRO A  29       9.405  48.952  23.415  1.00 12.34           H  
ATOM    469 2HB  PRO A  29       9.952  48.044  22.002  1.00 12.34           H  
ATOM    470 1HG  PRO A  29       9.152  46.697  24.186  1.00 12.34           H  
ATOM    471 2HG  PRO A  29      10.558  46.128  23.281  1.00 12.34           H  
ATOM    472 1HD  PRO A  29      10.481  47.668  25.909  1.00 12.34           H  
ATOM    473 2HD  PRO A  29      11.599  46.338  25.320  1.00 12.34           H  
ATOM    474  N   ARG A  30      11.845  50.961  22.124  1.00 15.24           N  
ATOM    475  CA  ARG A  30      11.840  52.418  22.049  1.00 15.24           C  
ATOM    476  C   ARG A  30      10.462  52.991  22.354  1.00 15.24           C  
ATOM    477  O   ARG A  30      10.341  54.054  22.959  1.00 15.24           O  
ATOM    478  CB  ARG A  30      12.295  52.878  20.673  1.00 15.24           C  
ATOM    479  CG  ARG A  30      13.772  52.662  20.392  1.00 15.24           C  
ATOM    480  CD  ARG A  30      14.140  53.071  19.007  1.00 15.24           C  
ATOM    481  NE  ARG A  30      15.556  52.858  18.734  1.00 15.24           N  
ATOM    482  CZ  ARG A  30      16.130  52.971  17.518  1.00 15.24           C  
ATOM    483  NH1 ARG A  30      15.402  53.292  16.470  1.00 15.24           N  
ATOM    484  NH2 ARG A  30      17.426  52.755  17.378  1.00 15.24           N  
ATOM    485  H   ARG A  30      12.159  50.424  21.327  1.00 15.24           H  
ATOM    486  HA  ARG A  30      12.545  52.802  22.783  1.00 15.24           H  
ATOM    487 1HB  ARG A  30      11.730  52.351  19.906  1.00 15.24           H  
ATOM    488 2HB  ARG A  30      12.088  53.942  20.558  1.00 15.24           H  
ATOM    489 1HG  ARG A  30      14.362  53.252  21.094  1.00 15.24           H  
ATOM    490 2HG  ARG A  30      14.014  51.605  20.516  1.00 15.24           H  
ATOM    491 1HD  ARG A  30      13.564  52.488  18.290  1.00 15.24           H  
ATOM    492 2HD  ARG A  30      13.921  54.131  18.871  1.00 15.24           H  
ATOM    493  HE  ARG A  30      16.152  52.609  19.512  1.00 15.24           H  
ATOM    494 1HH1 ARG A  30      14.411  53.456  16.575  1.00 15.24           H  
ATOM    495 2HH1 ARG A  30      15.834  53.376  15.561  1.00 15.24           H  
ATOM    496 1HH2 ARG A  30      17.987  52.508  18.182  1.00 15.24           H  
ATOM    497 2HH2 ARG A  30      17.857  52.839  16.470  1.00 15.24           H  
ATOM    498  N   ALA A  31       9.413  52.269  21.960  1.00 18.73           N  
ATOM    499  CA  ALA A  31       8.055  52.729  22.222  1.00 18.73           C  
ATOM    500  C   ALA A  31       7.798  52.875  23.722  1.00 18.73           C  
ATOM    501  O   ALA A  31       7.059  53.766  24.155  1.00 18.73           O  
ATOM    502  CB  ALA A  31       7.056  51.749  21.637  1.00 18.73           C  
ATOM    503  H   ALA A  31       9.565  51.400  21.474  1.00 18.73           H  
ATOM    504  HA  ALA A  31       7.926  53.704  21.756  1.00 18.73           H  
ATOM    505 1HB  ALA A  31       6.046  52.112  21.820  1.00 18.73           H  
ATOM    506 2HB  ALA A  31       7.220  51.658  20.565  1.00 18.73           H  
ATOM    507 3HB  ALA A  31       7.185  50.775  22.112  1.00 18.73           H  
ATOM    508  N   ASN A  32       8.373  51.976  24.518  1.00 21.99           N  
ATOM    509  CA  ASN A  32       8.123  52.012  25.939  1.00 21.99           C  
ATOM    510  C   ASN A  32       8.985  53.077  26.558  1.00 21.99           C  
ATOM    511  O   ASN A  32       8.540  53.778  27.462  1.00 21.99           O  
ATOM    512  CB  ASN A  32       8.318  50.651  26.561  1.00 21.99           C  
ATOM    513  CG  ASN A  32       7.205  49.703  26.151  1.00 21.99           C  
ATOM    514  OD1 ASN A  32       6.133  50.154  25.729  1.00 21.99           O  
ATOM    515  ND2 ASN A  32       7.420  48.417  26.271  1.00 21.99           N  
ATOM    516  H   ASN A  32       9.035  51.300  24.151  1.00 21.99           H  
ATOM    517  HA  ASN A  32       7.086  52.304  26.102  1.00 21.99           H  
ATOM    518 1HB  ASN A  32       9.263  50.238  26.221  1.00 21.99           H  
ATOM    519 2HB  ASN A  32       8.357  50.734  27.648  1.00 21.99           H  
ATOM    520 1HD2 ASN A  32       6.702  47.768  26.015  1.00 21.99           H  
ATOM    521 2HD2 ASN A  32       8.286  48.078  26.624  1.00 21.99           H  
ATOM    522  N   LEU A  33      10.197  53.248  26.034  1.00 24.03           N  
ATOM    523  CA  LEU A  33      11.087  54.267  26.571  1.00 24.03           C  
ATOM    524  C   LEU A  33      10.464  55.640  26.362  1.00 24.03           C  
ATOM    525  O   LEU A  33      10.497  56.500  27.245  1.00 24.03           O  
ATOM    526  CB  LEU A  33      12.450  54.171  25.887  1.00 24.03           C  
ATOM    527  CG  LEU A  33      13.229  52.923  26.252  1.00 24.03           C  
ATOM    528  CD1 LEU A  33      14.466  52.793  25.400  1.00 24.03           C  
ATOM    529  CD2 LEU A  33      13.578  53.006  27.734  1.00 24.03           C  
ATOM    530  H   LEU A  33      10.510  52.633  25.279  1.00 24.03           H  
ATOM    531  HA  LEU A  33      11.213  54.094  27.640  1.00 24.03           H  
ATOM    532 1HB  LEU A  33      12.301  54.177  24.811  1.00 24.03           H  
ATOM    533 2HB  LEU A  33      13.045  55.040  26.162  1.00 24.03           H  
ATOM    534  HG  LEU A  33      12.620  52.058  26.060  1.00 24.03           H  
ATOM    535 1HD1 LEU A  33      14.998  51.881  25.676  1.00 24.03           H  
ATOM    536 2HD1 LEU A  33      14.187  52.735  24.357  1.00 24.03           H  
ATOM    537 3HD1 LEU A  33      15.110  53.654  25.556  1.00 24.03           H  
ATOM    538 1HD2 LEU A  33      14.126  52.128  28.043  1.00 24.03           H  
ATOM    539 2HD2 LEU A  33      14.189  53.887  27.914  1.00 24.03           H  
ATOM    540 3HD2 LEU A  33      12.659  53.079  28.321  1.00 24.03           H  
ATOM    541  N   ALA A  34       9.822  55.823  25.206  1.00 24.67           N  
ATOM    542  CA  ALA A  34       9.152  57.076  24.907  1.00 24.67           C  
ATOM    543  C   ALA A  34       8.085  57.367  25.956  1.00 24.67           C  
ATOM    544  O   ALA A  34       7.920  58.512  26.379  1.00 24.67           O  
ATOM    545  CB  ALA A  34       8.525  57.012  23.527  1.00 24.67           C  
ATOM    546  H   ALA A  34       9.837  55.086  24.500  1.00 24.67           H  
ATOM    547  HA  ALA A  34       9.891  57.875  24.936  1.00 24.67           H  
ATOM    548 1HB  ALA A  34       8.038  57.957  23.305  1.00 24.67           H  
ATOM    549 2HB  ALA A  34       9.298  56.812  22.785  1.00 24.67           H  
ATOM    550 3HB  ALA A  34       7.789  56.208  23.507  1.00 24.67           H  
ATOM    551  N   LYS A  35       7.396  56.318  26.422  1.00 24.15           N  
ATOM    552  CA  LYS A  35       6.371  56.486  27.445  1.00 24.15           C  
ATOM    553  C   LYS A  35       6.974  56.657  28.847  1.00 24.15           C  
ATOM    554  O   LYS A  35       6.511  57.483  29.626  1.00 24.15           O  
ATOM    555  CB  LYS A  35       5.421  55.284  27.424  1.00 24.15           C  
ATOM    556  CG  LYS A  35       4.586  55.175  26.151  1.00 24.15           C  
ATOM    557  CD  LYS A  35       3.565  56.301  26.083  1.00 24.15           C  
ATOM    558  CE  LYS A  35       2.390  56.033  27.031  1.00 24.15           C  
ATOM    559  NZ  LYS A  35       1.400  57.142  27.026  1.00 24.15           N  
ATOM    560  H   LYS A  35       7.551  55.394  26.015  1.00 24.15           H  
ATOM    561  HA  LYS A  35       5.799  57.385  27.216  1.00 24.15           H  
ATOM    562 1HB  LYS A  35       6.000  54.365  27.524  1.00 24.15           H  
ATOM    563 2HB  LYS A  35       4.744  55.340  28.273  1.00 24.15           H  
ATOM    564 1HG  LYS A  35       5.246  55.234  25.284  1.00 24.15           H  
ATOM    565 2HG  LYS A  35       4.075  54.212  26.129  1.00 24.15           H  
ATOM    566 1HD  LYS A  35       4.036  57.248  26.369  1.00 24.15           H  
ATOM    567 2HD  LYS A  35       3.189  56.393  25.066  1.00 24.15           H  
ATOM    568 1HE  LYS A  35       1.894  55.118  26.717  1.00 24.15           H  
ATOM    569 2HE  LYS A  35       2.766  55.903  28.045  1.00 24.15           H  
ATOM    570 1HZ  LYS A  35       0.647  56.933  27.656  1.00 24.15           H  
ATOM    571 2HZ  LYS A  35       1.882  57.998  27.350  1.00 24.15           H  
ATOM    572 3HZ  LYS A  35       1.036  57.286  26.101  1.00 24.15           H  
ATOM    573  N   GLU A  36       8.068  55.958  29.152  1.00 22.20           N  
ATOM    574  CA  GLU A  36       8.670  56.063  30.488  1.00 22.20           C  
ATOM    575  C   GLU A  36       9.117  57.494  30.788  1.00 22.20           C  
ATOM    576  O   GLU A  36       9.043  57.949  31.937  1.00 22.20           O  
ATOM    577  CB  GLU A  36       9.881  55.125  30.651  1.00 22.20           C  
ATOM    578  CG  GLU A  36       9.562  53.627  30.726  1.00 22.20           C  
ATOM    579  CD  GLU A  36      10.800  52.768  30.891  1.00 22.20           C  
ATOM    580  OE1 GLU A  36      11.887  53.301  30.860  1.00 22.20           O  
ATOM    581  OE2 GLU A  36      10.653  51.578  31.053  1.00 22.20           O  
ATOM    582  H   GLU A  36       8.442  55.299  28.472  1.00 22.20           H  
ATOM    583  HA  GLU A  36       7.917  55.782  31.224  1.00 22.20           H  
ATOM    584 1HB  GLU A  36      10.561  55.273  29.810  1.00 22.20           H  
ATOM    585 2HB  GLU A  36      10.421  55.393  31.556  1.00 22.20           H  
ATOM    586 1HG  GLU A  36       8.898  53.452  31.571  1.00 22.20           H  
ATOM    587 2HG  GLU A  36       9.040  53.329  29.829  1.00 22.20           H  
ATOM    588  N   LEU A  37       9.556  58.188  29.739  1.00 19.09           N  
ATOM    589  CA  LEU A  37      10.052  59.556  29.780  1.00 19.09           C  
ATOM    590  C   LEU A  37       8.981  60.662  29.807  1.00 19.09           C  
ATOM    591  O   LEU A  37       9.315  61.835  30.013  1.00 19.09           O  
ATOM    592  CB  LEU A  37      10.945  59.756  28.548  1.00 19.09           C  
ATOM    593  CG  LEU A  37      12.233  58.933  28.529  1.00 19.09           C  
ATOM    594  CD1 LEU A  37      12.914  59.109  27.188  1.00 19.09           C  
ATOM    595  CD2 LEU A  37      13.125  59.391  29.670  1.00 19.09           C  
ATOM    596  H   LEU A  37       9.599  57.697  28.842  1.00 19.09           H  
ATOM    597  HA  LEU A  37      10.658  59.659  30.662  1.00 19.09           H  
ATOM    598 1HB  LEU A  37      10.365  59.471  27.662  1.00 19.09           H  
ATOM    599 2HB  LEU A  37      11.210  60.807  28.466  1.00 19.09           H  
ATOM    600  HG  LEU A  37      12.000  57.877  28.657  1.00 19.09           H  
ATOM    601 1HD1 LEU A  37      13.830  58.520  27.165  1.00 19.09           H  
ATOM    602 2HD1 LEU A  37      12.240  58.766  26.399  1.00 19.09           H  
ATOM    603 3HD1 LEU A  37      13.153  60.160  27.035  1.00 19.09           H  
ATOM    604 1HD2 LEU A  37      14.046  58.809  29.667  1.00 19.09           H  
ATOM    605 2HD2 LEU A  37      13.361  60.449  29.547  1.00 19.09           H  
ATOM    606 3HD2 LEU A  37      12.609  59.239  30.599  1.00 19.09           H  
ATOM    607  N   GLU A  38       7.719  60.285  29.620  1.00 15.72           N  
ATOM    608  CA  GLU A  38       6.563  61.179  29.501  1.00 15.72           C  
ATOM    609  C   GLU A  38       6.052  62.191  30.577  1.00 15.72           C  
ATOM    610  O   GLU A  38       5.496  63.199  30.140  1.00 15.72           O  
ATOM    611  CB  GLU A  38       5.337  60.343  29.104  1.00 15.72           C  
ATOM    612  CG  GLU A  38       4.069  61.183  28.861  1.00 15.72           C  
ATOM    613  CD  GLU A  38       2.866  60.390  28.350  1.00 15.72           C  
ATOM    614  OE1 GLU A  38       2.971  59.198  28.170  1.00 15.72           O  
ATOM    615  OE2 GLU A  38       1.841  60.991  28.142  1.00 15.72           O  
ATOM    616  H   GLU A  38       7.518  59.287  29.527  1.00 15.72           H  
ATOM    617  HA  GLU A  38       6.786  61.791  28.629  1.00 15.72           H  
ATOM    618 1HB  GLU A  38       5.558  59.784  28.194  1.00 15.72           H  
ATOM    619 2HB  GLU A  38       5.115  59.623  29.877  1.00 15.72           H  
ATOM    620 1HG  GLU A  38       3.795  61.659  29.801  1.00 15.72           H  
ATOM    621 2HG  GLU A  38       4.307  61.968  28.147  1.00 15.72           H  
ATOM    622  N   LYS A  39       6.078  62.010  31.933  1.00 12.59           N  
ATOM    623  CA  LYS A  39       6.746  61.115  32.910  1.00 12.59           C  
ATOM    624  C   LYS A  39       8.232  61.488  33.120  1.00 12.59           C  
ATOM    625  O   LYS A  39       8.505  62.668  33.341  1.00 12.59           O  
ATOM    626  CB  LYS A  39       6.498  59.621  32.662  1.00 12.59           C  
ATOM    627  CG  LYS A  39       5.041  59.198  32.870  1.00 12.59           C  
ATOM    628  CD  LYS A  39       4.860  57.699  32.676  1.00 12.59           C  
ATOM    629  CE  LYS A  39       3.397  57.295  32.771  1.00 12.59           C  
ATOM    630  NZ  LYS A  39       2.849  57.499  34.146  1.00 12.59           N  
ATOM    631  H   LYS A  39       5.531  62.719  32.399  1.00 12.59           H  
ATOM    632  HA  LYS A  39       6.271  61.293  33.875  1.00 12.59           H  
ATOM    633 1HB  LYS A  39       6.787  59.306  31.705  1.00 12.59           H  
ATOM    634 2HB  LYS A  39       7.086  59.040  33.367  1.00 12.59           H  
ATOM    635 1HG  LYS A  39       4.734  59.461  33.879  1.00 12.59           H  
ATOM    636 2HG  LYS A  39       4.399  59.728  32.166  1.00 12.59           H  
ATOM    637 1HD  LYS A  39       5.237  57.409  31.703  1.00 12.59           H  
ATOM    638 2HD  LYS A  39       5.427  57.165  33.437  1.00 12.59           H  
ATOM    639 1HE  LYS A  39       2.822  57.893  32.065  1.00 12.59           H  
ATOM    640 2HE  LYS A  39       3.298  56.243  32.503  1.00 12.59           H  
ATOM    641 1HZ  LYS A  39       1.877  57.224  34.169  1.00 12.59           H  
ATOM    642 2HZ  LYS A  39       3.373  56.939  34.804  1.00 12.59           H  
ATOM    643 3HZ  LYS A  39       2.927  58.474  34.399  1.00 12.59           H  
ATOM    644  N   PHE A  40       9.170  60.539  33.179  1.00 10.04           N  
ATOM    645  CA  PHE A  40      10.496  60.827  33.773  1.00 10.04           C  
ATOM    646  C   PHE A  40      11.204  62.138  33.400  1.00 10.04           C  
ATOM    647  O   PHE A  40      11.858  62.719  34.260  1.00 10.04           O  
ATOM    648  CB  PHE A  40      11.479  59.684  33.583  1.00 10.04           C  
ATOM    649  CG  PHE A  40      12.816  59.974  34.179  1.00 10.04           C  
ATOM    650  CD1 PHE A  40      13.043  59.779  35.532  1.00 10.04           C  
ATOM    651  CD2 PHE A  40      13.847  60.454  33.394  1.00 10.04           C  
ATOM    652  CE1 PHE A  40      14.278  60.047  36.083  1.00 10.04           C  
ATOM    653  CE2 PHE A  40      15.081  60.725  33.941  1.00 10.04           C  
ATOM    654  CZ  PHE A  40      15.296  60.520  35.289  1.00 10.04           C  
ATOM    655  H   PHE A  40       8.978  59.585  32.868  1.00 10.04           H  
ATOM    656  HA  PHE A  40      10.333  60.875  34.849  1.00 10.04           H  
ATOM    657 1HB  PHE A  40      11.081  58.780  34.043  1.00 10.04           H  
ATOM    658 2HB  PHE A  40      11.615  59.480  32.564  1.00 10.04           H  
ATOM    659  HD1 PHE A  40      12.234  59.405  36.159  1.00 10.04           H  
ATOM    660  HD2 PHE A  40      13.675  60.617  32.332  1.00 10.04           H  
ATOM    661  HE1 PHE A  40      14.445  59.887  37.149  1.00 10.04           H  
ATOM    662  HE2 PHE A  40      15.885  61.101  33.310  1.00 10.04           H  
ATOM    663  HZ  PHE A  40      16.272  60.732  35.723  1.00 10.04           H  
ATOM    664  N   SER A  41      11.122  62.627  32.161  1.00  8.17           N  
ATOM    665  CA  SER A  41      11.855  63.836  31.778  1.00  8.17           C  
ATOM    666  C   SER A  41      11.478  65.071  32.613  1.00  8.17           C  
ATOM    667  O   SER A  41      12.213  66.066  32.626  1.00  8.17           O  
ATOM    668  CB  SER A  41      11.652  64.136  30.304  1.00  8.17           C  
ATOM    669  OG  SER A  41      10.315  64.441  30.021  1.00  8.17           O  
ATOM    670  H   SER A  41      10.539  62.178  31.458  1.00  8.17           H  
ATOM    671  HA  SER A  41      12.917  63.641  31.938  1.00  8.17           H  
ATOM    672 1HB  SER A  41      12.286  64.971  30.016  1.00  8.17           H  
ATOM    673 2HB  SER A  41      11.955  63.270  29.716  1.00  8.17           H  
ATOM    674  HG  SER A  41       9.828  63.585  30.084  1.00  8.17           H  
ATOM    675  N   LYS A  42      10.365  64.995  33.355  1.00  7.04           N  
ATOM    676  CA  LYS A  42       9.871  66.058  34.227  1.00  7.04           C  
ATOM    677  C   LYS A  42      10.902  66.467  35.281  1.00  7.04           C  
ATOM    678  O   LYS A  42      10.820  67.559  35.847  1.00  7.04           O  
ATOM    679  CB  LYS A  42       8.613  65.592  34.962  1.00  7.04           C  
ATOM    680  CG  LYS A  42       8.878  64.496  36.008  1.00  7.04           C  
ATOM    681  CD  LYS A  42       7.604  64.019  36.665  1.00  7.04           C  
ATOM    682  CE  LYS A  42       7.902  62.968  37.723  1.00  7.04           C  
ATOM    683  NZ  LYS A  42       6.663  62.487  38.397  1.00  7.04           N  
ATOM    684  H   LYS A  42       9.819  64.136  33.303  1.00  7.04           H  
ATOM    685  HA  LYS A  42       9.638  66.928  33.615  1.00  7.04           H  
ATOM    686 1HB  LYS A  42       8.138  66.434  35.458  1.00  7.04           H  
ATOM    687 2HB  LYS A  42       7.904  65.184  34.239  1.00  7.04           H  
ATOM    688 1HG  LYS A  42       9.380  63.652  35.533  1.00  7.04           H  
ATOM    689 2HG  LYS A  42       9.532  64.884  36.784  1.00  7.04           H  
ATOM    690 1HD  LYS A  42       7.087  64.862  37.124  1.00  7.04           H  
ATOM    691 2HD  LYS A  42       6.955  63.583  35.902  1.00  7.04           H  
ATOM    692 1HE  LYS A  42       8.399  62.122  37.247  1.00  7.04           H  
ATOM    693 2HE  LYS A  42       8.570  63.395  38.470  1.00  7.04           H  
ATOM    694 1HZ  LYS A  42       6.904  61.791  39.089  1.00  7.04           H  
ATOM    695 2HZ  LYS A  42       6.203  63.264  38.849  1.00  7.04           H  
ATOM    696 3HZ  LYS A  42       6.042  62.080  37.716  1.00  7.04           H  
ATOM    697  N   VAL A  43      11.882  65.596  35.548  1.00  6.70           N  
ATOM    698  CA  VAL A  43      12.917  65.872  36.533  1.00  6.70           C  
ATOM    699  C   VAL A  43      13.849  67.010  36.098  1.00  6.70           C  
ATOM    700  O   VAL A  43      14.506  67.613  36.949  1.00  6.70           O  
ATOM    701  CB  VAL A  43      13.752  64.607  36.799  1.00  6.70           C  
ATOM    702  CG1 VAL A  43      12.838  63.491  37.304  1.00  6.70           C  
ATOM    703  CG2 VAL A  43      14.492  64.202  35.533  1.00  6.70           C  
ATOM    704  H   VAL A  43      11.899  64.702  35.047  1.00  6.70           H  
ATOM    705  HA  VAL A  43      12.430  66.164  37.464  1.00  6.70           H  
ATOM    706  HB  VAL A  43      14.476  64.812  37.583  1.00  6.70           H  
ATOM    707 1HG1 VAL A  43      13.429  62.601  37.509  1.00  6.70           H  
ATOM    708 2HG1 VAL A  43      12.344  63.817  38.216  1.00  6.70           H  
ATOM    709 3HG1 VAL A  43      12.092  63.261  36.559  1.00  6.70           H  
ATOM    710 1HG2 VAL A  43      15.082  63.318  35.735  1.00  6.70           H  
ATOM    711 2HG2 VAL A  43      13.790  63.998  34.741  1.00  6.70           H  
ATOM    712 3HG2 VAL A  43      15.155  65.007  35.222  1.00  6.70           H  
ATOM    713  N   THR A  44      13.863  67.312  34.779  1.00  7.11           N  
ATOM    714  CA  THR A  44      14.693  68.341  34.147  1.00  7.11           C  
ATOM    715  C   THR A  44      16.118  68.382  34.723  1.00  7.11           C  
ATOM    716  O   THR A  44      16.602  67.407  35.301  1.00  7.11           O  
ATOM    717  CB  THR A  44      13.983  69.747  34.183  1.00  7.11           C  
ATOM    718  OG1 THR A  44      14.750  70.697  33.414  1.00  7.11           O  
ATOM    719  CG2 THR A  44      13.800  70.301  35.602  1.00  7.11           C  
ATOM    720  H   THR A  44      13.252  66.779  34.161  1.00  7.11           H  
ATOM    721  HA  THR A  44      14.787  68.079  33.092  1.00  7.11           H  
ATOM    722  HB  THR A  44      12.996  69.648  33.727  1.00  7.11           H  
ATOM    723  HG1 THR A  44      14.235  71.507  33.311  1.00  7.11           H  
ATOM    724 1HG2 THR A  44      13.304  71.268  35.547  1.00  7.11           H  
ATOM    725 2HG2 THR A  44      13.186  69.633  36.190  1.00  7.11           H  
ATOM    726 3HG2 THR A  44      14.758  70.419  36.089  1.00  7.11           H  
ATOM    727  N   PHE A  45      16.829  69.470  34.456  1.00  8.31           N  
ATOM    728  CA  PHE A  45      18.197  69.629  34.933  1.00  8.31           C  
ATOM    729  C   PHE A  45      18.283  70.589  36.111  1.00  8.31           C  
ATOM    730  O   PHE A  45      19.213  70.503  36.917  1.00  8.31           O  
ATOM    731  CB  PHE A  45      19.066  70.171  33.823  1.00  8.31           C  
ATOM    732  CG  PHE A  45      19.168  69.281  32.644  1.00  8.31           C  
ATOM    733  CD1 PHE A  45      18.475  69.583  31.488  1.00  8.31           C  
ATOM    734  CD2 PHE A  45      19.963  68.154  32.669  1.00  8.31           C  
ATOM    735  CE1 PHE A  45      18.564  68.771  30.380  1.00  8.31           C  
ATOM    736  CE2 PHE A  45      20.060  67.335  31.562  1.00  8.31           C  
ATOM    737  CZ  PHE A  45      19.358  67.644  30.415  1.00  8.31           C  
ATOM    738  H   PHE A  45      16.370  70.194  33.935  1.00  8.31           H  
ATOM    739  HA  PHE A  45      18.573  68.657  35.251  1.00  8.31           H  
ATOM    740 1HB  PHE A  45      18.669  71.127  33.496  1.00  8.31           H  
ATOM    741 2HB  PHE A  45      20.069  70.341  34.211  1.00  8.31           H  
ATOM    742  HD1 PHE A  45      17.849  70.476  31.462  1.00  8.31           H  
ATOM    743  HD2 PHE A  45      20.516  67.913  33.578  1.00  8.31           H  
ATOM    744  HE1 PHE A  45      18.009  69.021  29.476  1.00  8.31           H  
ATOM    745  HE2 PHE A  45      20.691  66.447  31.590  1.00  8.31           H  
ATOM    746  HZ  PHE A  45      19.432  66.999  29.540  1.00  8.31           H  
ATOM    747  N   ASP A  46      17.321  71.512  36.191  1.00 10.24           N  
ATOM    748  CA  ASP A  46      17.286  72.536  37.233  1.00 10.24           C  
ATOM    749  C   ASP A  46      18.622  73.255  37.389  1.00 10.24           C  
ATOM    750  O   ASP A  46      19.231  73.199  38.453  1.00 10.24           O  
ATOM    751  CB  ASP A  46      16.845  71.947  38.578  1.00 10.24           C  
ATOM    752  CG  ASP A  46      16.433  73.035  39.599  1.00 10.24           C  
ATOM    753  OD1 ASP A  46      16.099  74.123  39.176  1.00 10.24           O  
ATOM    754  OD2 ASP A  46      16.416  72.747  40.778  1.00 10.24           O  
ATOM    755  H   ASP A  46      16.584  71.491  35.502  1.00 10.24           H  
ATOM    756  HA  ASP A  46      16.542  73.279  36.945  1.00 10.24           H  
ATOM    757 1HB  ASP A  46      16.004  71.266  38.425  1.00 10.24           H  
ATOM    758 2HB  ASP A  46      17.663  71.364  39.003  1.00 10.24           H  
ATOM    759  N   TYR A  47      19.070  73.963  36.349  1.00 12.85           N  
ATOM    760  CA  TYR A  47      20.370  74.634  36.410  1.00 12.85           C  
ATOM    761  C   TYR A  47      20.380  75.906  37.271  1.00 12.85           C  
ATOM    762  O   TYR A  47      21.427  76.550  37.430  1.00 12.85           O  
ATOM    763  CB  TYR A  47      20.874  74.977  35.000  1.00 12.85           C  
ATOM    764  CG  TYR A  47      21.386  73.790  34.190  1.00 12.85           C  
ATOM    765  CD1 TYR A  47      20.696  73.306  33.086  1.00 12.85           C  
ATOM    766  CD2 TYR A  47      22.575  73.206  34.560  1.00 12.85           C  
ATOM    767  CE1 TYR A  47      21.218  72.232  32.366  1.00 12.85           C  
ATOM    768  CE2 TYR A  47      23.089  72.143  33.860  1.00 12.85           C  
ATOM    769  CZ  TYR A  47      22.419  71.652  32.767  1.00 12.85           C  
ATOM    770  OH  TYR A  47      22.945  70.591  32.065  1.00 12.85           O  
ATOM    771  H   TYR A  47      18.523  74.006  35.502  1.00 12.85           H  
ATOM    772  HA  TYR A  47      21.075  73.938  36.858  1.00 12.85           H  
ATOM    773 1HB  TYR A  47      20.069  75.451  34.437  1.00 12.85           H  
ATOM    774 2HB  TYR A  47      21.683  75.701  35.079  1.00 12.85           H  
ATOM    775  HD1 TYR A  47      19.756  73.765  32.782  1.00 12.85           H  
ATOM    776  HD2 TYR A  47      23.110  73.595  35.411  1.00 12.85           H  
ATOM    777  HE1 TYR A  47      20.687  71.847  31.497  1.00 12.85           H  
ATOM    778  HE2 TYR A  47      24.033  71.695  34.172  1.00 12.85           H  
ATOM    779  HH  TYR A  47      22.379  70.389  31.314  1.00 12.85           H  
ATOM    780  N   ALA A  48      19.225  76.303  37.804  1.00 16.21           N  
ATOM    781  CA  ALA A  48      19.202  77.473  38.661  1.00 16.21           C  
ATOM    782  C   ALA A  48      20.159  77.225  39.811  1.00 16.21           C  
ATOM    783  O   ALA A  48      20.093  76.191  40.473  1.00 16.21           O  
ATOM    784  CB  ALA A  48      17.799  77.731  39.175  1.00 16.21           C  
ATOM    785  H   ALA A  48      18.383  75.760  37.656  1.00 16.21           H  
ATOM    786  HA  ALA A  48      19.552  78.336  38.094  1.00 16.21           H  
ATOM    787 1HB  ALA A  48      17.805  78.607  39.823  1.00 16.21           H  
ATOM    788 2HB  ALA A  48      17.127  77.902  38.335  1.00 16.21           H  
ATOM    789 3HB  ALA A  48      17.460  76.858  39.739  1.00 16.21           H  
ATOM    790  N   SER A  49      21.061  78.163  40.051  1.00 19.83           N  
ATOM    791  CA  SER A  49      22.054  77.994  41.107  1.00 19.83           C  
ATOM    792  C   SER A  49      22.737  76.613  41.037  1.00 19.83           C  
ATOM    793  O   SER A  49      23.105  76.054  42.075  1.00 19.83           O  
ATOM    794  CB  SER A  49      21.414  78.190  42.467  1.00 19.83           C  
ATOM    795  OG  SER A  49      20.881  79.484  42.591  1.00 19.83           O  
ATOM    796  H   SER A  49      21.073  78.997  39.483  1.00 19.83           H  
ATOM    797  HA  SER A  49      22.821  78.757  40.974  1.00 19.83           H  
ATOM    798 1HB  SER A  49      20.629  77.451  42.624  1.00 19.83           H  
ATOM    799 2HB  SER A  49      22.167  78.030  43.241  1.00 19.83           H  
ATOM    800  HG  SER A  49      20.534  79.543  43.485  1.00 19.83           H  
ATOM    801  N   PHE A  50      23.033  76.130  39.813  1.00 22.67           N  
ATOM    802  CA  PHE A  50      23.615  74.804  39.557  1.00 22.67           C  
ATOM    803  C   PHE A  50      24.767  74.402  40.450  1.00 22.67           C  
ATOM    804  O   PHE A  50      24.974  73.215  40.682  1.00 22.67           O  
ATOM    805  CB  PHE A  50      24.115  74.640  38.138  1.00 22.67           C  
ATOM    806  CG  PHE A  50      24.601  73.234  37.904  1.00 22.67           C  
ATOM    807  CD1 PHE A  50      23.692  72.206  37.691  1.00 22.67           C  
ATOM    808  CD2 PHE A  50      25.948  72.930  37.917  1.00 22.67           C  
ATOM    809  CE1 PHE A  50      24.118  70.918  37.483  1.00 22.67           C  
ATOM    810  CE2 PHE A  50      26.378  71.631  37.717  1.00 22.67           C  
ATOM    811  CZ  PHE A  50      25.458  70.626  37.497  1.00 22.67           C  
ATOM    812  H   PHE A  50      22.695  76.649  39.003  1.00 22.67           H  
ATOM    813  HA  PHE A  50      22.813  74.076  39.703  1.00 22.67           H  
ATOM    814 1HB  PHE A  50      23.326  74.861  37.435  1.00 22.67           H  
ATOM    815 2HB  PHE A  50      24.937  75.329  37.951  1.00 22.67           H  
ATOM    816  HD1 PHE A  50      22.626  72.427  37.686  1.00 22.67           H  
ATOM    817  HD2 PHE A  50      26.674  73.729  38.092  1.00 22.67           H  
ATOM    818  HE1 PHE A  50      23.388  70.125  37.315  1.00 22.67           H  
ATOM    819  HE2 PHE A  50      27.443  71.402  37.728  1.00 22.67           H  
ATOM    820  HZ  PHE A  50      25.793  69.601  37.337  1.00 22.67           H  
ATOM    821  N   ASP A  51      25.556  75.350  40.940  1.00 24.23           N  
ATOM    822  CA  ASP A  51      26.708  75.012  41.777  1.00 24.23           C  
ATOM    823  C   ASP A  51      26.274  74.159  42.978  1.00 24.23           C  
ATOM    824  O   ASP A  51      27.061  73.385  43.514  1.00 24.23           O  
ATOM    825  CB  ASP A  51      27.391  76.276  42.290  1.00 24.23           C  
ATOM    826  CG  ASP A  51      28.158  77.043  41.216  1.00 24.23           C  
ATOM    827  OD1 ASP A  51      28.380  76.505  40.153  1.00 24.23           O  
ATOM    828  OD2 ASP A  51      28.513  78.167  41.471  1.00 24.23           O  
ATOM    829  H   ASP A  51      25.344  76.314  40.736  1.00 24.23           H  
ATOM    830  HA  ASP A  51      27.416  74.439  41.180  1.00 24.23           H  
ATOM    831 1HB  ASP A  51      26.640  76.939  42.720  1.00 24.23           H  
ATOM    832 2HB  ASP A  51      28.083  76.011  43.090  1.00 24.23           H  
ATOM    833  N   ALA A  52      25.012  74.284  43.395  1.00 24.21           N  
ATOM    834  CA  ALA A  52      24.452  73.526  44.506  1.00 24.21           C  
ATOM    835  C   ALA A  52      24.498  72.013  44.240  1.00 24.21           C  
ATOM    836  O   ALA A  52      24.403  71.216  45.166  1.00 24.21           O  
ATOM    837  CB  ALA A  52      23.017  73.951  44.751  1.00 24.21           C  
ATOM    838  H   ALA A  52      24.398  74.929  42.897  1.00 24.21           H  
ATOM    839  HA  ALA A  52      25.048  73.735  45.390  1.00 24.21           H  
ATOM    840 1HB  ALA A  52      22.608  73.400  45.596  1.00 24.21           H  
ATOM    841 2HB  ALA A  52      22.986  75.019  44.960  1.00 24.21           H  
ATOM    842 3HB  ALA A  52      22.428  73.741  43.856  1.00 24.21           H  
ATOM    843  N   GLN A  53      24.564  71.625  42.966  1.00 22.62           N  
ATOM    844  CA  GLN A  53      24.598  70.232  42.550  1.00 22.62           C  
ATOM    845  C   GLN A  53      26.027  69.708  42.370  1.00 22.62           C  
ATOM    846  O   GLN A  53      26.219  68.570  41.932  1.00 22.62           O  
ATOM    847  CB  GLN A  53      23.850  70.043  41.226  1.00 22.62           C  
ATOM    848  CG  GLN A  53      22.365  70.353  41.268  1.00 22.62           C  
ATOM    849  CD  GLN A  53      21.688  70.035  39.930  1.00 22.62           C  
ATOM    850  OE1 GLN A  53      22.050  69.039  39.288  1.00 22.62           O  
ATOM    851  NE2 GLN A  53      20.727  70.852  39.512  1.00 22.62           N  
ATOM    852  H   GLN A  53      24.642  72.325  42.235  1.00 22.62           H  
ATOM    853  HA  GLN A  53      24.114  69.633  43.321  1.00 22.62           H  
ATOM    854 1HB  GLN A  53      24.298  70.698  40.479  1.00 22.62           H  
ATOM    855 2HB  GLN A  53      23.976  69.021  40.878  1.00 22.62           H  
ATOM    856 1HG  GLN A  53      21.895  69.761  42.052  1.00 22.62           H  
ATOM    857 2HG  GLN A  53      22.242  71.421  41.469  1.00 22.62           H  
ATOM    858 1HE2 GLN A  53      20.248  70.674  38.620  1.00 22.62           H  
ATOM    859 2HE2 GLN A  53      20.461  71.650  40.068  1.00 22.62           H  
ATOM    860  N   VAL A  54      27.036  70.530  42.665  1.00 19.78           N  
ATOM    861  CA  VAL A  54      28.411  70.115  42.432  1.00 19.78           C  
ATOM    862  C   VAL A  54      28.766  68.837  43.178  1.00 19.78           C  
ATOM    863  O   VAL A  54      28.448  68.665  44.365  1.00 19.78           O  
ATOM    864  CB  VAL A  54      29.386  71.225  42.872  1.00 19.78           C  
ATOM    865  CG1 VAL A  54      29.327  71.378  44.375  1.00 19.78           C  
ATOM    866  CG2 VAL A  54      30.809  70.906  42.425  1.00 19.78           C  
ATOM    867  H   VAL A  54      26.860  71.465  43.034  1.00 19.78           H  
ATOM    868  HA  VAL A  54      28.537  69.942  41.363  1.00 19.78           H  
ATOM    869  HB  VAL A  54      29.067  72.169  42.426  1.00 19.78           H  
ATOM    870 1HG1 VAL A  54      29.994  72.177  44.687  1.00 19.78           H  
ATOM    871 2HG1 VAL A  54      28.311  71.613  44.680  1.00 19.78           H  
ATOM    872 3HG1 VAL A  54      29.641  70.442  44.835  1.00 19.78           H  
ATOM    873 1HG2 VAL A  54      31.470  71.710  42.738  1.00 19.78           H  
ATOM    874 2HG2 VAL A  54      31.143  69.979  42.879  1.00 19.78           H  
ATOM    875 3HG2 VAL A  54      30.839  70.811  41.342  1.00 19.78           H  
ATOM    876  N   PHE A  55      29.468  67.952  42.484  1.00 16.49           N  
ATOM    877  CA  PHE A  55      29.878  66.698  43.071  1.00 16.49           C  
ATOM    878  C   PHE A  55      30.733  66.958  44.291  1.00 16.49           C  
ATOM    879  O   PHE A  55      31.614  67.817  44.273  1.00 16.49           O  
ATOM    880  CB  PHE A  55      30.659  65.853  42.066  1.00 16.49           C  
ATOM    881  CG  PHE A  55      31.064  64.505  42.603  1.00 16.49           C  
ATOM    882  CD1 PHE A  55      30.161  63.450  42.630  1.00 16.49           C  
ATOM    883  CD2 PHE A  55      32.348  64.289  43.084  1.00 16.49           C  
ATOM    884  CE1 PHE A  55      30.533  62.214  43.126  1.00 16.49           C  
ATOM    885  CE2 PHE A  55      32.721  63.057  43.580  1.00 16.49           C  
ATOM    886  CZ  PHE A  55      31.813  62.018  43.601  1.00 16.49           C  
ATOM    887  H   PHE A  55      29.699  68.153  41.521  1.00 16.49           H  
ATOM    888  HA  PHE A  55      28.987  66.147  43.378  1.00 16.49           H  
ATOM    889 1HB  PHE A  55      30.055  65.699  41.174  1.00 16.49           H  
ATOM    890 2HB  PHE A  55      31.561  66.386  41.769  1.00 16.49           H  
ATOM    891  HD1 PHE A  55      29.149  63.605  42.256  1.00 16.49           H  
ATOM    892  HD2 PHE A  55      33.064  65.112  43.069  1.00 16.49           H  
ATOM    893  HE1 PHE A  55      29.815  61.394  43.142  1.00 16.49           H  
ATOM    894  HE2 PHE A  55      33.733  62.904  43.956  1.00 16.49           H  
ATOM    895  HZ  PHE A  55      32.107  61.044  43.992  1.00 16.49           H  
ATOM    896  N   GLY A  56      30.455  66.226  45.360  1.00 13.75           N  
ATOM    897  CA  GLY A  56      31.203  66.355  46.599  1.00 13.75           C  
ATOM    898  C   GLY A  56      30.571  67.317  47.609  1.00 13.75           C  
ATOM    899  O   GLY A  56      30.990  67.356  48.761  1.00 13.75           O  
ATOM    900  H   GLY A  56      29.712  65.546  45.303  1.00 13.75           H  
ATOM    901 1HA  GLY A  56      31.301  65.369  47.053  1.00 13.75           H  
ATOM    902 2HA  GLY A  56      32.214  66.690  46.367  1.00 13.75           H  
ATOM    903  N   LYS A  57      29.539  68.077  47.216  1.00 12.05           N  
ATOM    904  CA  LYS A  57      28.913  68.993  48.183  1.00 12.05           C  
ATOM    905  C   LYS A  57      28.382  68.247  49.413  1.00 12.05           C  
ATOM    906  O   LYS A  57      28.468  68.729  50.547  1.00 12.05           O  
ATOM    907  CB  LYS A  57      27.771  69.784  47.555  1.00 12.05           C  
ATOM    908  CG  LYS A  57      27.162  70.839  48.487  1.00 12.05           C  
ATOM    909  CD  LYS A  57      26.100  71.648  47.774  1.00 12.05           C  
ATOM    910  CE  LYS A  57      25.397  72.638  48.697  1.00 12.05           C  
ATOM    911  NZ  LYS A  57      26.320  73.710  49.184  1.00 12.05           N  
ATOM    912  H   LYS A  57      29.210  68.062  46.246  1.00 12.05           H  
ATOM    913  HA  LYS A  57      29.669  69.699  48.522  1.00 12.05           H  
ATOM    914 1HB  LYS A  57      28.118  70.282  46.668  1.00 12.05           H  
ATOM    915 2HB  LYS A  57      26.977  69.103  47.249  1.00 12.05           H  
ATOM    916 1HG  LYS A  57      26.714  70.345  49.350  1.00 12.05           H  
ATOM    917 2HG  LYS A  57      27.945  71.509  48.838  1.00 12.05           H  
ATOM    918 1HD  LYS A  57      26.545  72.181  46.929  1.00 12.05           H  
ATOM    919 2HD  LYS A  57      25.358  70.957  47.387  1.00 12.05           H  
ATOM    920 1HE  LYS A  57      24.575  73.100  48.150  1.00 12.05           H  
ATOM    921 2HE  LYS A  57      24.994  72.101  49.554  1.00 12.05           H  
ATOM    922 1HZ  LYS A  57      25.814  74.345  49.787  1.00 12.05           H  
ATOM    923 2HZ  LYS A  57      27.081  73.292  49.700  1.00 12.05           H  
ATOM    924 3HZ  LYS A  57      26.687  74.218  48.391  1.00 12.05           H  
ATOM    925  N   ARG A  58      27.829  67.051  49.203  1.00 11.50           N  
ATOM    926  CA  ARG A  58      27.269  66.270  50.301  1.00 11.50           C  
ATOM    927  C   ARG A  58      28.374  65.561  51.078  1.00 11.50           C  
ATOM    928  O   ARG A  58      28.552  64.349  50.986  1.00 11.50           O  
ATOM    929  CB  ARG A  58      26.266  65.245  49.796  1.00 11.50           C  
ATOM    930  CG  ARG A  58      25.004  65.824  49.168  1.00 11.50           C  
ATOM    931  CD  ARG A  58      24.064  64.749  48.737  1.00 11.50           C  
ATOM    932  NE  ARG A  58      22.845  65.287  48.151  1.00 11.50           N  
ATOM    933  CZ  ARG A  58      21.785  64.545  47.771  1.00 11.50           C  
ATOM    934  NH1 ARG A  58      21.807  63.237  47.920  1.00 11.50           N  
ATOM    935  NH2 ARG A  58      20.722  65.131  47.248  1.00 11.50           N  
ATOM    936  H   ARG A  58      27.795  66.688  48.264  1.00 11.50           H  
ATOM    937  HA  ARG A  58      26.752  66.950  50.981  1.00 11.50           H  
ATOM    938 1HB  ARG A  58      26.743  64.607  49.053  1.00 11.50           H  
ATOM    939 2HB  ARG A  58      25.956  64.607  50.623  1.00 11.50           H  
ATOM    940 1HG  ARG A  58      24.493  66.455  49.896  1.00 11.50           H  
ATOM    941 2HG  ARG A  58      25.272  66.421  48.295  1.00 11.50           H  
ATOM    942 1HD  ARG A  58      24.552  64.122  47.990  1.00 11.50           H  
ATOM    943 2HD  ARG A  58      23.789  64.140  49.596  1.00 11.50           H  
ATOM    944  HE  ARG A  58      22.788  66.288  48.020  1.00 11.50           H  
ATOM    945 1HH1 ARG A  58      22.619  62.788  48.320  1.00 11.50           H  
ATOM    946 2HH1 ARG A  58      21.013  62.683  47.636  1.00 11.50           H  
ATOM    947 1HH2 ARG A  58      20.704  66.135  47.134  1.00 11.50           H  
ATOM    948 2HH2 ARG A  58      19.928  64.576  46.964  1.00 11.50           H  
ATOM    949  N   MET A  59      29.094  66.356  51.856  1.00 12.09           N  
ATOM    950  CA  MET A  59      30.264  65.963  52.641  1.00 12.09           C  
ATOM    951  C   MET A  59      29.935  65.850  54.124  1.00 12.09           C  
ATOM    952  O   MET A  59      30.808  66.021  54.978  1.00 12.09           O  
ATOM    953  CB  MET A  59      31.347  67.014  52.451  1.00 12.09           C  
ATOM    954  CG  MET A  59      30.965  68.366  53.055  1.00 12.09           C  
ATOM    955  SD  MET A  59      32.155  69.664  52.711  1.00 12.09           S  
ATOM    956  CE  MET A  59      31.779  69.970  50.985  1.00 12.09           C  
ATOM    957  H   MET A  59      28.838  67.345  51.824  1.00 12.09           H  
ATOM    958  HA  MET A  59      30.613  64.992  52.291  1.00 12.09           H  
ATOM    959 1HB  MET A  59      32.274  66.678  52.905  1.00 12.09           H  
ATOM    960 2HB  MET A  59      31.530  67.163  51.382  1.00 12.09           H  
ATOM    961 1HG  MET A  59      29.997  68.671  52.656  1.00 12.09           H  
ATOM    962 2HG  MET A  59      30.865  68.265  54.136  1.00 12.09           H  
ATOM    963 1HE  MET A  59      32.427  70.756  50.603  1.00 12.09           H  
ATOM    964 2HE  MET A  59      31.936  69.057  50.411  1.00 12.09           H  
ATOM    965 3HE  MET A  59      30.736  70.277  50.891  1.00 12.09           H  
ATOM    966  N   LEU A  60      28.661  65.637  54.412  1.00 13.83           N  
ATOM    967  CA  LEU A  60      28.165  65.555  55.772  1.00 13.83           C  
ATOM    968  C   LEU A  60      27.928  64.112  56.201  1.00 13.83           C  
ATOM    969  O   LEU A  60      27.077  63.846  57.052  1.00 13.83           O  
ATOM    970  OXT LEU A  60      28.446  63.201  55.558  1.00 13.83           O  
ATOM    971  CB  LEU A  60      26.874  66.368  55.857  1.00 13.83           C  
ATOM    972  CG  LEU A  60      27.019  67.830  55.396  1.00 13.83           C  
ATOM    973  CD1 LEU A  60      25.673  68.521  55.487  1.00 13.83           C  
ATOM    974  CD2 LEU A  60      28.070  68.530  56.247  1.00 13.83           C  
ATOM    975  H   LEU A  60      28.021  65.508  53.643  1.00 13.83           H  
ATOM    976  HA  LEU A  60      28.905  65.995  56.439  1.00 13.83           H  
ATOM    977 1HB  LEU A  60      26.113  65.891  55.242  1.00 13.83           H  
ATOM    978 2HB  LEU A  60      26.531  66.376  56.892  1.00 13.83           H  
ATOM    979  HG  LEU A  60      27.336  67.852  54.350  1.00 13.83           H  
ATOM    980 1HD1 LEU A  60      25.765  69.553  55.147  1.00 13.83           H  
ATOM    981 2HD1 LEU A  60      24.951  67.995  54.858  1.00 13.83           H  
ATOM    982 3HD1 LEU A  60      25.328  68.508  56.520  1.00 13.83           H  
ATOM    983 1HD2 LEU A  60      28.180  69.563  55.914  1.00 13.83           H  
ATOM    984 2HD2 LEU A  60      27.758  68.516  57.292  1.00 13.83           H  
ATOM    985 3HD2 LEU A  60      29.027  68.014  56.148  1.00 13.83           H  
TER     986
ENDMDL

REMARK ID 637883 MODEL 5 line10
PFRMAT TS
TARGET line10
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   ARG A   1       0.842  -0.343   0.941  1.00 24.67           N  
ATOM      2  CA  ARG A   1       2.143   0.195   0.565  1.00 24.67           C  
ATOM      3  C   ARG A   1       1.997   1.596  -0.012  1.00 24.67           C  
ATOM      4  O   ARG A   1       1.981   1.769  -1.230  1.00 24.67           O  
ATOM      5  CB  ARG A   1       2.815  -0.705  -0.463  1.00 24.67           C  
ATOM      6  CG  ARG A   1       3.166  -2.108   0.031  1.00 24.67           C  
ATOM      7  CD  ARG A   1       3.797  -2.934  -1.044  1.00 24.67           C  
ATOM      8  NE  ARG A   1       4.115  -4.280  -0.581  1.00 24.67           N  
ATOM      9  CZ  ARG A   1       4.709  -5.232  -1.331  1.00 24.67           C  
ATOM     10  NH1 ARG A   1       5.045  -4.977  -2.577  1.00 24.67           N  
ATOM     11  NH2 ARG A   1       4.953  -6.423  -0.814  1.00 24.67           N  
ATOM     12 1H   ARG A   1       0.864  -1.350   0.875  1.00 24.67           H  
ATOM     13 2H   ARG A   1       0.619  -0.073   1.887  1.00 24.67           H  
ATOM     14 3H   ARG A   1       0.141   0.020   0.312  1.00 24.67           H  
ATOM     15  HA  ARG A   1       2.771   0.248   1.455  1.00 24.67           H  
ATOM     16 1HB  ARG A   1       2.164  -0.813  -1.329  1.00 24.67           H  
ATOM     17 2HB  ARG A   1       3.738  -0.236  -0.805  1.00 24.67           H  
ATOM     18 1HG  ARG A   1       3.865  -2.035   0.864  1.00 24.67           H  
ATOM     19 2HG  ARG A   1       2.258  -2.613   0.362  1.00 24.67           H  
ATOM     20 1HD  ARG A   1       3.113  -3.017  -1.888  1.00 24.67           H  
ATOM     21 2HD  ARG A   1       4.721  -2.460  -1.371  1.00 24.67           H  
ATOM     22  HE  ARG A   1       3.872  -4.518   0.372  1.00 24.67           H  
ATOM     23 1HH1 ARG A   1       4.858  -4.066  -2.974  1.00 24.67           H  
ATOM     24 2HH1 ARG A   1       5.488  -5.690  -3.137  1.00 24.67           H  
ATOM     25 1HH2 ARG A   1       4.694  -6.621   0.144  1.00 24.67           H  
ATOM     26 2HH2 ARG A   1       5.396  -7.136  -1.374  1.00 24.67           H  
ATOM     27  N   ILE A   2       1.862   2.593   0.861  1.00 24.28           N  
ATOM     28  CA  ILE A   2       1.706   3.980   0.414  1.00 24.28           C  
ATOM     29  C   ILE A   2       2.867   4.863   0.863  1.00 24.28           C  
ATOM     30  O   ILE A   2       3.528   5.504   0.048  1.00 24.28           O  
ATOM     31  CB  ILE A   2       0.395   4.590   0.940  1.00 24.28           C  
ATOM     32  CG1 ILE A   2      -0.802   3.805   0.403  1.00 24.28           C  
ATOM     33  CG2 ILE A   2       0.295   6.048   0.517  1.00 24.28           C  
ATOM     34  CD1 ILE A   2      -2.112   4.214   1.018  1.00 24.28           C  
ATOM     35  H   ILE A   2       1.891   2.404   1.851  1.00 24.28           H  
ATOM     36  HA  ILE A   2       1.677   3.995  -0.675  1.00 24.28           H  
ATOM     37  HB  ILE A   2       0.376   4.531   2.026  1.00 24.28           H  
ATOM     38 1HG1 ILE A   2      -0.863   3.950  -0.676  1.00 24.28           H  
ATOM     39 2HG1 ILE A   2      -0.657   2.750   0.602  1.00 24.28           H  
ATOM     40 1HG2 ILE A   2      -0.629   6.477   0.899  1.00 24.28           H  
ATOM     41 2HG2 ILE A   2       1.135   6.603   0.907  1.00 24.28           H  
ATOM     42 3HG2 ILE A   2       0.301   6.110  -0.570  1.00 24.28           H  
ATOM     43 1HD1 ILE A   2      -2.918   3.618   0.590  1.00 24.28           H  
ATOM     44 2HD1 ILE A   2      -2.075   4.055   2.096  1.00 24.28           H  
ATOM     45 3HD1 ILE A   2      -2.295   5.268   0.814  1.00 24.28           H  
ATOM     46  N   LEU A   3       3.096   4.904   2.171  1.00 23.24           N  
ATOM     47  CA  LEU A   3       4.132   5.754   2.729  1.00 23.24           C  
ATOM     48  C   LEU A   3       5.358   4.945   3.113  1.00 23.24           C  
ATOM     49  O   LEU A   3       5.242   3.795   3.543  1.00 23.24           O  
ATOM     50  CB  LEU A   3       3.584   6.492   3.950  1.00 23.24           C  
ATOM     51  CG  LEU A   3       2.358   7.362   3.672  1.00 23.24           C  
ATOM     52  CD1 LEU A   3       1.869   7.975   4.961  1.00 23.24           C  
ATOM     53  CD2 LEU A   3       2.727   8.433   2.657  1.00 23.24           C  
ATOM     54  H   LEU A   3       2.530   4.353   2.793  1.00 23.24           H  
ATOM     55  HA  LEU A   3       4.426   6.487   1.980  1.00 23.24           H  
ATOM     56 1HB  LEU A   3       3.312   5.760   4.707  1.00 23.24           H  
ATOM     57 2HB  LEU A   3       4.370   7.132   4.354  1.00 23.24           H  
ATOM     58  HG  LEU A   3       1.558   6.745   3.274  1.00 23.24           H  
ATOM     59 1HD1 LEU A   3       0.988   8.587   4.762  1.00 23.24           H  
ATOM     60 2HD1 LEU A   3       1.608   7.184   5.664  1.00 23.24           H  
ATOM     61 3HD1 LEU A   3       2.653   8.598   5.389  1.00 23.24           H  
ATOM     62 1HD2 LEU A   3       1.855   9.052   2.448  1.00 23.24           H  
ATOM     63 2HD2 LEU A   3       3.526   9.054   3.061  1.00 23.24           H  
ATOM     64 3HD2 LEU A   3       3.068   7.962   1.733  1.00 23.24           H  
ATOM     65  N   ARG A   4       6.525   5.564   2.966  1.00 21.90           N  
ATOM     66  CA  ARG A   4       7.793   4.951   3.331  1.00 21.90           C  
ATOM     67  C   ARG A   4       8.629   5.927   4.168  1.00 21.90           C  
ATOM     68  O   ARG A   4       8.562   7.138   3.944  1.00 21.90           O  
ATOM     69  CB  ARG A   4       8.571   4.578   2.068  1.00 21.90           C  
ATOM     70  CG  ARG A   4       7.942   3.506   1.190  1.00 21.90           C  
ATOM     71  CD  ARG A   4       8.819   3.164   0.025  1.00 21.90           C  
ATOM     72  NE  ARG A   4       8.923   4.263  -0.933  1.00 21.90           N  
ATOM     73  CZ  ARG A   4       9.839   4.334  -1.924  1.00 21.90           C  
ATOM     74  NH1 ARG A   4      10.725   3.374  -2.073  1.00 21.90           N  
ATOM     75  NH2 ARG A   4       9.849   5.373  -2.742  1.00 21.90           N  
ATOM     76  H   ARG A   4       6.527   6.500   2.587  1.00 21.90           H  
ATOM     77  HA  ARG A   4       7.575   4.049   3.895  1.00 21.90           H  
ATOM     78 1HB  ARG A   4       8.656   5.456   1.442  1.00 21.90           H  
ATOM     79 2HB  ARG A   4       9.583   4.266   2.315  1.00 21.90           H  
ATOM     80 1HG  ARG A   4       7.776   2.605   1.780  1.00 21.90           H  
ATOM     81 2HG  ARG A   4       6.986   3.865   0.802  1.00 21.90           H  
ATOM     82 1HD  ARG A   4       9.822   2.936   0.388  1.00 21.90           H  
ATOM     83 2HD  ARG A   4       8.414   2.298  -0.493  1.00 21.90           H  
ATOM     84  HE  ARG A   4       8.261   5.023  -0.852  1.00 21.90           H  
ATOM     85 1HH1 ARG A   4      10.721   2.581  -1.448  1.00 21.90           H  
ATOM     86 2HH1 ARG A   4      11.410   3.430  -2.813  1.00 21.90           H  
ATOM     87 1HH2 ARG A   4       9.171   6.113  -2.627  1.00 21.90           H  
ATOM     88 2HH2 ARG A   4      10.535   5.427  -3.480  1.00 21.90           H  
ATOM     89  N   PRO A   5       9.493   5.448   5.079  1.00 20.63           N  
ATOM     90  CA  PRO A   5      10.394   6.248   5.899  1.00 20.63           C  
ATOM     91  C   PRO A   5      11.601   6.698   5.091  1.00 20.63           C  
ATOM     92  O   PRO A   5      12.737   6.311   5.364  1.00 20.63           O  
ATOM     93  CB  PRO A   5      10.771   5.267   7.010  1.00 20.63           C  
ATOM     94  CG  PRO A   5      10.733   3.910   6.335  1.00 20.63           C  
ATOM     95  CD  PRO A   5       9.567   3.994   5.356  1.00 20.63           C  
ATOM     96  HA  PRO A   5       9.847   7.115   6.301  1.00 20.63           H  
ATOM     97 1HB  PRO A   5      11.765   5.519   7.408  1.00 20.63           H  
ATOM     98 2HB  PRO A   5      10.060   5.350   7.845  1.00 20.63           H  
ATOM     99 1HG  PRO A   5      11.692   3.715   5.831  1.00 20.63           H  
ATOM    100 2HG  PRO A   5      10.602   3.116   7.087  1.00 20.63           H  
ATOM    101 1HD  PRO A   5       9.809   3.418   4.458  1.00 20.63           H  
ATOM    102 2HD  PRO A   5       8.647   3.643   5.849  1.00 20.63           H  
ATOM    103  N   MET A   6      11.335   7.532   4.094  1.00 19.75           N  
ATOM    104  CA  MET A   6      12.340   7.975   3.131  1.00 19.75           C  
ATOM    105  C   MET A   6      13.394   8.906   3.723  1.00 19.75           C  
ATOM    106  O   MET A   6      14.495   9.031   3.182  1.00 19.75           O  
ATOM    107  CB  MET A   6      11.654   8.664   1.962  1.00 19.75           C  
ATOM    108  CG  MET A   6      10.766   7.735   1.158  1.00 19.75           C  
ATOM    109  SD  MET A   6      11.612   6.252   0.590  1.00 19.75           S  
ATOM    110  CE  MET A   6      12.767   6.928  -0.582  1.00 19.75           C  
ATOM    111  H   MET A   6      10.361   7.812   3.966  1.00 19.75           H  
ATOM    112  HA  MET A   6      12.859   7.092   2.759  1.00 19.75           H  
ATOM    113 1HB  MET A   6      11.041   9.484   2.333  1.00 19.75           H  
ATOM    114 2HB  MET A   6      12.404   9.089   1.296  1.00 19.75           H  
ATOM    115 1HG  MET A   6       9.924   7.441   1.770  1.00 19.75           H  
ATOM    116 2HG  MET A   6      10.381   8.265   0.287  1.00 19.75           H  
ATOM    117 1HE  MET A   6      13.360   6.122  -1.013  1.00 19.75           H  
ATOM    118 2HE  MET A   6      12.222   7.442  -1.374  1.00 19.75           H  
ATOM    119 3HE  MET A   6      13.427   7.635  -0.077  1.00 19.75           H  
ATOM    120  N   CYS A   7      13.055   9.575   4.820  1.00 19.44           N  
ATOM    121  CA  CYS A   7      13.963  10.528   5.437  1.00 19.44           C  
ATOM    122  C   CYS A   7      13.909  10.412   6.950  1.00 19.44           C  
ATOM    123  O   CYS A   7      13.337  11.258   7.638  1.00 19.44           O  
ATOM    124  CB  CYS A   7      13.589  11.954   5.035  1.00 19.44           C  
ATOM    125  SG  CYS A   7      13.623  12.250   3.245  1.00 19.44           S  
ATOM    126  H   CYS A   7      12.148   9.414   5.230  1.00 19.44           H  
ATOM    127  HA  CYS A   7      14.980  10.314   5.105  1.00 19.44           H  
ATOM    128 1HB  CYS A   7      12.591  12.192   5.402  1.00 19.44           H  
ATOM    129 2HB  CYS A   7      14.286  12.650   5.503  1.00 19.44           H  
ATOM    130  HG  CYS A   7      14.727  11.532   3.014  1.00 19.44           H  
ATOM    131  N   PHE A   8      14.499   9.347   7.465  1.00 19.75           N  
ATOM    132  CA  PHE A   8      14.524   9.108   8.898  1.00 19.75           C  
ATOM    133  C   PHE A   8      15.580   9.951   9.581  1.00 19.75           C  
ATOM    134  O   PHE A   8      16.728  10.001   9.135  1.00 19.75           O  
ATOM    135  CB  PHE A   8      14.777   7.640   9.227  1.00 19.75           C  
ATOM    136  CG  PHE A   8      14.821   7.384  10.717  1.00 19.75           C  
ATOM    137  CD1 PHE A   8      13.667   7.440  11.483  1.00 19.75           C  
ATOM    138  CD2 PHE A   8      16.024   7.096  11.353  1.00 19.75           C  
ATOM    139  CE1 PHE A   8      13.715   7.218  12.847  1.00 19.75           C  
ATOM    140  CE2 PHE A   8      16.070   6.870  12.713  1.00 19.75           C  
ATOM    141  CZ  PHE A   8      14.918   6.934  13.461  1.00 19.75           C  
ATOM    142  H   PHE A   8      14.940   8.684   6.840  1.00 19.75           H  
ATOM    143  HA  PHE A   8      13.553   9.387   9.310  1.00 19.75           H  
ATOM    144 1HB  PHE A   8      13.989   7.023   8.791  1.00 19.75           H  
ATOM    145 2HB  PHE A   8      15.724   7.324   8.793  1.00 19.75           H  
ATOM    146  HD1 PHE A   8      12.716   7.666  10.999  1.00 19.75           H  
ATOM    147  HD2 PHE A   8      16.938   7.050  10.762  1.00 19.75           H  
ATOM    148  HE1 PHE A   8      12.803   7.270  13.439  1.00 19.75           H  
ATOM    149  HE2 PHE A   8      17.015   6.643  13.196  1.00 19.75           H  
ATOM    150  HZ  PHE A   8      14.955   6.760  14.534  1.00 19.75           H  
ATOM    151  N   VAL A   9      15.193  10.610  10.660  1.00 20.63           N  
ATOM    152  CA  VAL A   9      16.128  11.395  11.440  1.00 20.63           C  
ATOM    153  C   VAL A   9      16.278  10.770  12.816  1.00 20.63           C  
ATOM    154  O   VAL A   9      15.298  10.592  13.540  1.00 20.63           O  
ATOM    155  CB  VAL A   9      15.648  12.848  11.559  1.00 20.63           C  
ATOM    156  CG1 VAL A   9      16.627  13.646  12.412  1.00 20.63           C  
ATOM    157  CG2 VAL A   9      15.523  13.450  10.158  1.00 20.63           C  
ATOM    158  H   VAL A   9      14.230  10.544  10.956  1.00 20.63           H  
ATOM    159  HA  VAL A   9      17.099  11.388  10.945  1.00 20.63           H  
ATOM    160  HB  VAL A   9      14.678  12.871  12.057  1.00 20.63           H  
ATOM    161 1HG1 VAL A   9      16.279  14.674  12.503  1.00 20.63           H  
ATOM    162 2HG1 VAL A   9      16.696  13.199  13.407  1.00 20.63           H  
ATOM    163 3HG1 VAL A   9      17.610  13.636  11.943  1.00 20.63           H  
ATOM    164 1HG2 VAL A   9      15.177  14.479  10.233  1.00 20.63           H  
ATOM    165 2HG2 VAL A   9      16.496  13.427   9.666  1.00 20.63           H  
ATOM    166 3HG2 VAL A   9      14.806  12.871   9.569  1.00 20.63           H  
ATOM    167  N   LYS A  10      17.506  10.420  13.166  1.00 21.90           N  
ATOM    168  CA  LYS A  10      17.766   9.765  14.436  1.00 21.90           C  
ATOM    169  C   LYS A  10      18.047  10.753  15.554  1.00 21.90           C  
ATOM    170  O   LYS A  10      18.901  11.630  15.418  1.00 21.90           O  
ATOM    171  CB  LYS A  10      18.953   8.812  14.310  1.00 21.90           C  
ATOM    172  CG  LYS A  10      19.229   8.002  15.569  1.00 21.90           C  
ATOM    173  CD  LYS A  10      20.372   7.018  15.368  1.00 21.90           C  
ATOM    174  CE  LYS A  10      20.665   6.250  16.649  1.00 21.90           C  
ATOM    175  NZ  LYS A  10      21.776   5.270  16.468  1.00 21.90           N  
ATOM    176  H   LYS A  10      18.269  10.600  12.529  1.00 21.90           H  
ATOM    177  HA  LYS A  10      16.883   9.190  14.715  1.00 21.90           H  
ATOM    178 1HB  LYS A  10      18.797   8.129  13.480  1.00 21.90           H  
ATOM    179 2HB  LYS A  10      19.853   9.387  14.095  1.00 21.90           H  
ATOM    180 1HG  LYS A  10      19.487   8.677  16.385  1.00 21.90           H  
ATOM    181 2HG  LYS A  10      18.331   7.456  15.852  1.00 21.90           H  
ATOM    182 1HD  LYS A  10      20.114   6.312  14.578  1.00 21.90           H  
ATOM    183 2HD  LYS A  10      21.267   7.562  15.070  1.00 21.90           H  
ATOM    184 1HE  LYS A  10      20.938   6.957  17.432  1.00 21.90           H  
ATOM    185 2HE  LYS A  10      19.767   5.714  16.957  1.00 21.90           H  
ATOM    186 1HZ  LYS A  10      21.941   4.782  17.337  1.00 21.90           H  
ATOM    187 2HZ  LYS A  10      21.525   4.604  15.751  1.00 21.90           H  
ATOM    188 3HZ  LYS A  10      22.615   5.760  16.194  1.00 21.90           H  
ATOM    189  N   GLN A  11      17.334  10.608  16.663  1.00 23.24           N  
ATOM    190  CA  GLN A  11      17.597  11.449  17.821  1.00 23.24           C  
ATOM    191  C   GLN A  11      18.808  10.903  18.552  1.00 23.24           C  
ATOM    192  O   GLN A  11      18.862   9.714  18.869  1.00 23.24           O  
ATOM    193  CB  GLN A  11      16.403  11.514  18.775  1.00 23.24           C  
ATOM    194  CG  GLN A  11      16.677  12.350  20.039  1.00 23.24           C  
ATOM    195  CD  GLN A  11      16.852  13.846  19.751  1.00 23.24           C  
ATOM    196  OE1 GLN A  11      15.967  14.479  19.159  1.00 23.24           O  
ATOM    197  NE2 GLN A  11      17.995  14.418  20.162  1.00 23.24           N  
ATOM    198  H   GLN A  11      16.620   9.896  16.707  1.00 23.24           H  
ATOM    199  HA  GLN A  11      17.829  12.457  17.482  1.00 23.24           H  
ATOM    200 1HB  GLN A  11      15.545  11.944  18.258  1.00 23.24           H  
ATOM    201 2HB  GLN A  11      16.130  10.507  19.090  1.00 23.24           H  
ATOM    202 1HG  GLN A  11      15.835  12.235  20.719  1.00 23.24           H  
ATOM    203 2HG  GLN A  11      17.588  11.988  20.519  1.00 23.24           H  
ATOM    204 1HE2 GLN A  11      18.151  15.391  19.996  1.00 23.24           H  
ATOM    205 2HE2 GLN A  11      18.723  13.869  20.644  1.00 23.24           H  
ATOM    206  N   LEU A  12      19.785  11.760  18.791  1.00 24.28           N  
ATOM    207  CA  LEU A  12      20.990  11.334  19.474  1.00 24.28           C  
ATOM    208  C   LEU A  12      20.975  11.774  20.933  1.00 24.28           C  
ATOM    209  O   LEU A  12      20.396  12.811  21.280  1.00 24.28           O  
ATOM    210  CB  LEU A  12      22.205  11.905  18.748  1.00 24.28           C  
ATOM    211  CG  LEU A  12      22.285  11.512  17.261  1.00 24.28           C  
ATOM    212  CD1 LEU A  12      23.495  12.168  16.630  1.00 24.28           C  
ATOM    213  CD2 LEU A  12      22.334  10.000  17.138  1.00 24.28           C  
ATOM    214  H   LEU A  12      19.690  12.717  18.485  1.00 24.28           H  
ATOM    215  HA  LEU A  12      21.046  10.248  19.444  1.00 24.28           H  
ATOM    216 1HB  LEU A  12      22.173  12.990  18.810  1.00 24.28           H  
ATOM    217 2HB  LEU A  12      23.110  11.554  19.247  1.00 24.28           H  
ATOM    218  HG  LEU A  12      21.395  11.879  16.740  1.00 24.28           H  
ATOM    219 1HD1 LEU A  12      23.541  11.903  15.574  1.00 24.28           H  
ATOM    220 2HD1 LEU A  12      23.413  13.249  16.730  1.00 24.28           H  
ATOM    221 3HD1 LEU A  12      24.400  11.823  17.131  1.00 24.28           H  
ATOM    222 1HD2 LEU A  12      22.374   9.726  16.085  1.00 24.28           H  
ATOM    223 2HD2 LEU A  12      23.216   9.621  17.650  1.00 24.28           H  
ATOM    224 3HD2 LEU A  12      21.441   9.574  17.591  1.00 24.28           H  
ATOM    225  N   GLU A  13      21.597  10.963  21.786  1.00 24.67           N  
ATOM    226  CA  GLU A  13      21.748  11.282  23.199  1.00 24.67           C  
ATOM    227  C   GLU A  13      23.093  11.931  23.465  1.00 24.67           C  
ATOM    228  O   GLU A  13      24.125  11.437  23.010  1.00 24.67           O  
ATOM    229  CB  GLU A  13      21.609  10.023  24.063  1.00 24.67           C  
ATOM    230  CG  GLU A  13      21.732  10.275  25.573  1.00 24.67           C  
ATOM    231  CD  GLU A  13      21.562   9.025  26.411  1.00 24.67           C  
ATOM    232  OE1 GLU A  13      21.267   7.990  25.860  1.00 24.67           O  
ATOM    233  OE2 GLU A  13      21.734   9.111  27.607  1.00 24.67           O  
ATOM    234  H   GLU A  13      22.009  10.111  21.434  1.00 24.67           H  
ATOM    235  HA  GLU A  13      20.969  11.990  23.483  1.00 24.67           H  
ATOM    236 1HB  GLU A  13      20.641   9.560  23.877  1.00 24.67           H  
ATOM    237 2HB  GLU A  13      22.377   9.303  23.782  1.00 24.67           H  
ATOM    238 1HG  GLU A  13      22.718  10.696  25.781  1.00 24.67           H  
ATOM    239 2HG  GLU A  13      20.987  11.012  25.869  1.00 24.67           H  
ATOM    240  N   VAL A  14      23.081  13.035  24.195  1.00 24.67           N  
ATOM    241  CA  VAL A  14      24.315  13.703  24.558  1.00 24.67           C  
ATOM    242  C   VAL A  14      24.513  13.636  26.075  1.00 24.67           C  
ATOM    243  O   VAL A  14      23.704  14.202  26.811  1.00 24.67           O  
ATOM    244  CB  VAL A  14      24.289  15.162  24.112  1.00 24.67           C  
ATOM    245  CG1 VAL A  14      25.585  15.833  24.523  1.00 24.67           C  
ATOM    246  CG2 VAL A  14      24.093  15.216  22.604  1.00 24.67           C  
ATOM    247  H   VAL A  14      22.196  13.403  24.517  1.00 24.67           H  
ATOM    248  HA  VAL A  14      25.130  13.237  24.020  1.00 24.67           H  
ATOM    249  HB  VAL A  14      23.472  15.683  24.610  1.00 24.67           H  
ATOM    250 1HG1 VAL A  14      25.565  16.875  24.214  1.00 24.67           H  
ATOM    251 2HG1 VAL A  14      25.694  15.775  25.607  1.00 24.67           H  
ATOM    252 3HG1 VAL A  14      26.426  15.326  24.050  1.00 24.67           H  
ATOM    253 1HG2 VAL A  14      24.073  16.253  22.276  1.00 24.67           H  
ATOM    254 2HG2 VAL A  14      24.915  14.692  22.113  1.00 24.67           H  
ATOM    255 3HG2 VAL A  14      23.151  14.735  22.336  1.00 24.67           H  
ATOM    256  N   PRO A  15      25.531  12.924  26.581  1.00 24.67           N  
ATOM    257  CA  PRO A  15      25.822  12.789  27.993  1.00 24.67           C  
ATOM    258  C   PRO A  15      26.069  14.163  28.629  1.00 24.67           C  
ATOM    259  O   PRO A  15      26.613  15.043  27.964  1.00 24.67           O  
ATOM    260  CB  PRO A  15      27.105  11.955  27.986  1.00 24.67           C  
ATOM    261  CG  PRO A  15      27.062  11.188  26.689  1.00 24.67           C  
ATOM    262  CD  PRO A  15      26.403  12.119  25.704  1.00 24.67           C  
ATOM    263  HA  PRO A  15      25.006  12.225  28.449  1.00 24.67           H  
ATOM    264 1HB  PRO A  15      27.974  12.624  28.049  1.00 24.67           H  
ATOM    265 2HB  PRO A  15      27.140  11.307  28.874  1.00 24.67           H  
ATOM    266 1HG  PRO A  15      28.081  10.901  26.386  1.00 24.67           H  
ATOM    267 2HG  PRO A  15      26.496  10.254  26.823  1.00 24.67           H  
ATOM    268 1HD  PRO A  15      27.145  12.751  25.189  1.00 24.67           H  
ATOM    269 2HD  PRO A  15      25.816  11.490  25.014  1.00 24.67           H  
ATOM    270  N   PRO A  16      25.701  14.376  29.904  1.00 24.67           N  
ATOM    271  CA  PRO A  16      25.971  15.586  30.661  1.00 24.67           C  
ATOM    272  C   PRO A  16      27.462  15.866  30.694  1.00 24.67           C  
ATOM    273  O   PRO A  16      28.264  14.959  30.924  1.00 24.67           O  
ATOM    274  CB  PRO A  16      25.454  15.224  32.058  1.00 24.67           C  
ATOM    275  CG  PRO A  16      24.383  14.191  31.810  1.00 24.67           C  
ATOM    276  CD  PRO A  16      24.883  13.382  30.631  1.00 24.67           C  
ATOM    277  HA  PRO A  16      25.417  16.427  30.222  1.00 24.67           H  
ATOM    278 1HB  PRO A  16      26.282  14.845  32.676  1.00 24.67           H  
ATOM    279 2HB  PRO A  16      25.070  16.124  32.559  1.00 24.67           H  
ATOM    280 1HG  PRO A  16      24.231  13.578  32.712  1.00 24.67           H  
ATOM    281 2HG  PRO A  16      23.423  14.686  31.599  1.00 24.67           H  
ATOM    282 1HD  PRO A  16      25.490  12.521  30.948  1.00 24.67           H  
ATOM    283 2HD  PRO A  16      23.990  13.096  30.058  1.00 24.67           H  
ATOM    284  N   TYR A  17      27.838  17.130  30.577  1.00 24.67           N  
ATOM    285  CA  TYR A  17      29.253  17.471  30.570  1.00 24.67           C  
ATOM    286  C   TYR A  17      29.865  17.540  31.953  1.00 24.67           C  
ATOM    287  O   TYR A  17      30.189  18.608  32.478  1.00 24.67           O  
ATOM    288  CB  TYR A  17      29.467  18.756  29.791  1.00 24.67           C  
ATOM    289  CG  TYR A  17      29.250  18.530  28.329  1.00 24.67           C  
ATOM    290  CD1 TYR A  17      27.969  18.341  27.842  1.00 24.67           C  
ATOM    291  CD2 TYR A  17      30.334  18.497  27.471  1.00 24.67           C  
ATOM    292  CE1 TYR A  17      27.772  18.117  26.502  1.00 24.67           C  
ATOM    293  CE2 TYR A  17      30.140  18.271  26.125  1.00 24.67           C  
ATOM    294  CZ  TYR A  17      28.863  18.080  25.639  1.00 24.67           C  
ATOM    295  OH  TYR A  17      28.664  17.853  24.297  1.00 24.67           O  
ATOM    296  H   TYR A  17      27.147  17.851  30.433  1.00 24.67           H  
ATOM    297  HA  TYR A  17      29.777  16.685  30.037  1.00 24.67           H  
ATOM    298 1HB  TYR A  17      28.775  19.524  30.135  1.00 24.67           H  
ATOM    299 2HB  TYR A  17      30.483  19.116  29.942  1.00 24.67           H  
ATOM    300  HD1 TYR A  17      27.116  18.365  28.520  1.00 24.67           H  
ATOM    301  HD2 TYR A  17      31.342  18.644  27.860  1.00 24.67           H  
ATOM    302  HE1 TYR A  17      26.765  17.967  26.124  1.00 24.67           H  
ATOM    303  HE2 TYR A  17      30.994  18.243  25.448  1.00 24.67           H  
ATOM    304  HH  TYR A  17      27.728  17.708  24.137  1.00 24.67           H  
ATOM    305  N   GLY A  18      30.071  16.364  32.519  1.00 24.67           N  
ATOM    306  CA  GLY A  18      30.591  16.182  33.869  1.00 24.67           C  
ATOM    307  C   GLY A  18      32.080  16.493  33.946  1.00 24.67           C  
ATOM    308  O   GLY A  18      32.904  15.596  34.115  1.00 24.67           O  
ATOM    309  H   GLY A  18      29.766  15.556  31.978  1.00 24.67           H  
ATOM    310 1HA  GLY A  18      30.046  16.828  34.557  1.00 24.67           H  
ATOM    311 2HA  GLY A  18      30.414  15.155  34.186  1.00 24.67           H  
ATOM    312  N   SER A  19      32.405  17.778  33.794  1.00 24.67           N  
ATOM    313  CA  SER A  19      33.776  18.290  33.780  1.00 24.67           C  
ATOM    314  C   SER A  19      34.635  17.587  32.735  1.00 24.67           C  
ATOM    315  O   SER A  19      35.785  17.237  32.992  1.00 24.67           O  
ATOM    316  CB  SER A  19      34.424  18.148  35.150  1.00 24.67           C  
ATOM    317  OG  SER A  19      33.723  18.874  36.127  1.00 24.67           O  
ATOM    318  H   SER A  19      31.630  18.420  33.639  1.00 24.67           H  
ATOM    319  HA  SER A  19      33.738  19.350  33.527  1.00 24.67           H  
ATOM    320 1HB  SER A  19      34.471  17.099  35.434  1.00 24.67           H  
ATOM    321 2HB  SER A  19      35.451  18.511  35.095  1.00 24.67           H  
ATOM    322  HG  SER A  19      34.202  18.742  36.950  1.00 24.67           H  
ATOM    323  N   TYR A  20      34.086  17.428  31.531  1.00 24.67           N  
ATOM    324  CA  TYR A  20      34.798  16.766  30.441  1.00 24.67           C  
ATOM    325  C   TYR A  20      36.083  17.493  30.052  1.00 24.67           C  
ATOM    326  O   TYR A  20      37.080  16.864  29.708  1.00 24.67           O  
ATOM    327  CB  TYR A  20      33.901  16.624  29.210  1.00 24.67           C  
ATOM    328  CG  TYR A  20      32.782  15.627  29.381  1.00 24.67           C  
ATOM    329  CD1 TYR A  20      32.733  14.837  30.516  1.00 24.67           C  
ATOM    330  CD2 TYR A  20      31.824  15.472  28.383  1.00 24.67           C  
ATOM    331  CE1 TYR A  20      31.731  13.908  30.664  1.00 24.67           C  
ATOM    332  CE2 TYR A  20      30.819  14.534  28.529  1.00 24.67           C  
ATOM    333  CZ  TYR A  20      30.773  13.757  29.667  1.00 24.67           C  
ATOM    334  OH  TYR A  20      29.788  12.818  29.818  1.00 24.67           O  
ATOM    335  H   TYR A  20      33.139  17.749  31.394  1.00 24.67           H  
ATOM    336  HA  TYR A  20      35.079  15.767  30.781  1.00 24.67           H  
ATOM    337 1HB  TYR A  20      33.454  17.590  28.975  1.00 24.67           H  
ATOM    338 2HB  TYR A  20      34.503  16.324  28.351  1.00 24.67           H  
ATOM    339  HD1 TYR A  20      33.487  14.949  31.298  1.00 24.67           H  
ATOM    340  HD2 TYR A  20      31.868  16.082  27.486  1.00 24.67           H  
ATOM    341  HE1 TYR A  20      31.694  13.289  31.561  1.00 24.67           H  
ATOM    342  HE2 TYR A  20      30.064  14.410  27.748  1.00 24.67           H  
ATOM    343  HH  TYR A  20      29.571  12.731  30.750  1.00 24.67           H  
ATOM    344  N   ARG A  21      36.034  18.825  30.064  1.00 24.67           N  
ATOM    345  CA  ARG A  21      37.172  19.665  29.694  1.00 24.67           C  
ATOM    346  C   ARG A  21      37.833  19.266  28.365  1.00 24.67           C  
ATOM    347  O   ARG A  21      39.029  18.993  28.336  1.00 24.67           O  
ATOM    348  CB  ARG A  21      38.215  19.632  30.802  1.00 24.67           C  
ATOM    349  CG  ARG A  21      37.729  20.184  32.141  1.00 24.67           C  
ATOM    350  CD  ARG A  21      38.798  20.176  33.173  1.00 24.67           C  
ATOM    351  NE  ARG A  21      38.323  20.700  34.448  1.00 24.67           N  
ATOM    352  CZ  ARG A  21      39.050  20.746  35.582  1.00 24.67           C  
ATOM    353  NH1 ARG A  21      40.287  20.297  35.593  1.00 24.67           N  
ATOM    354  NH2 ARG A  21      38.518  21.242  36.685  1.00 24.67           N  
ATOM    355  H   ARG A  21      35.179  19.263  30.367  1.00 24.67           H  
ATOM    356  HA  ARG A  21      36.818  20.692  29.615  1.00 24.67           H  
ATOM    357 1HB  ARG A  21      38.547  18.608  30.970  1.00 24.67           H  
ATOM    358 2HB  ARG A  21      39.086  20.212  30.499  1.00 24.67           H  
ATOM    359 1HG  ARG A  21      37.387  21.209  32.007  1.00 24.67           H  
ATOM    360 2HG  ARG A  21      36.904  19.576  32.507  1.00 24.67           H  
ATOM    361 1HD  ARG A  21      39.139  19.153  33.330  1.00 24.67           H  
ATOM    362 2HD  ARG A  21      39.631  20.791  32.840  1.00 24.67           H  
ATOM    363  HE  ARG A  21      37.378  21.056  34.485  1.00 24.67           H  
ATOM    364 1HH1 ARG A  21      40.695  19.917  34.751  1.00 24.67           H  
ATOM    365 2HH1 ARG A  21      40.830  20.333  36.444  1.00 24.67           H  
ATOM    366 1HH2 ARG A  21      37.567  21.586  36.677  1.00 24.67           H  
ATOM    367 2HH2 ARG A  21      39.060  21.277  37.536  1.00 24.67           H  
ATOM    368  N   PRO A  22      37.101  19.258  27.232  1.00 24.67           N  
ATOM    369  CA  PRO A  22      37.589  18.881  25.911  1.00 24.67           C  
ATOM    370  C   PRO A  22      38.549  19.900  25.296  1.00 24.67           C  
ATOM    371  O   PRO A  22      39.282  19.601  24.352  1.00 24.67           O  
ATOM    372  CB  PRO A  22      36.295  18.822  25.092  1.00 24.67           C  
ATOM    373  CG  PRO A  22      35.359  19.799  25.783  1.00 24.67           C  
ATOM    374  CD  PRO A  22      35.680  19.679  27.248  1.00 24.67           C  
ATOM    375  HA  PRO A  22      38.064  17.889  25.975  1.00 24.67           H  
ATOM    376 1HB  PRO A  22      36.502  19.102  24.047  1.00 24.67           H  
ATOM    377 2HB  PRO A  22      35.906  17.794  25.080  1.00 24.67           H  
ATOM    378 1HG  PRO A  22      35.531  20.817  25.396  1.00 24.67           H  
ATOM    379 2HG  PRO A  22      34.312  19.548  25.556  1.00 24.67           H  
ATOM    380 1HD  PRO A  22      35.544  20.648  27.739  1.00 24.67           H  
ATOM    381 2HD  PRO A  22      35.045  18.902  27.662  1.00 24.67           H  
ATOM    382  N   ASN A  23      38.570  21.111  25.839  1.00 24.04           N  
ATOM    383  CA  ASN A  23      39.341  22.196  25.249  1.00 24.04           C  
ATOM    384  C   ASN A  23      40.808  22.198  25.658  1.00 24.04           C  
ATOM    385  O   ASN A  23      41.289  23.125  26.314  1.00 24.04           O  
ATOM    386  CB  ASN A  23      38.692  23.513  25.602  1.00 24.04           C  
ATOM    387  CG  ASN A  23      37.313  23.628  25.008  1.00 24.04           C  
ATOM    388  OD1 ASN A  23      37.081  23.240  23.857  1.00 24.04           O  
ATOM    389  ND2 ASN A  23      36.391  24.151  25.774  1.00 24.04           N  
ATOM    390  H   ASN A  23      38.003  21.307  26.646  1.00 24.04           H  
ATOM    391  HA  ASN A  23      39.315  22.078  24.165  1.00 24.04           H  
ATOM    392 1HB  ASN A  23      38.622  23.605  26.686  1.00 24.04           H  
ATOM    393 2HB  ASN A  23      39.309  24.335  25.238  1.00 24.04           H  
ATOM    394 1HD2 ASN A  23      35.456  24.253  25.432  1.00 24.04           H  
ATOM    395 2HD2 ASN A  23      36.621  24.453  26.699  1.00 24.04           H  
ATOM    396  N   VAL A  24      41.510  21.151  25.254  1.00 22.42           N  
ATOM    397  CA  VAL A  24      42.921  20.991  25.574  1.00 22.42           C  
ATOM    398  C   VAL A  24      43.755  20.863  24.308  1.00 22.42           C  
ATOM    399  O   VAL A  24      43.515  19.993  23.472  1.00 22.42           O  
ATOM    400  CB  VAL A  24      43.126  19.760  26.471  1.00 22.42           C  
ATOM    401  CG1 VAL A  24      44.606  19.581  26.774  1.00 22.42           C  
ATOM    402  CG2 VAL A  24      42.322  19.942  27.760  1.00 22.42           C  
ATOM    403  H   VAL A  24      41.007  20.443  24.717  1.00 22.42           H  
ATOM    404  HA  VAL A  24      43.257  21.872  26.119  1.00 22.42           H  
ATOM    405  HB  VAL A  24      42.783  18.868  25.947  1.00 22.42           H  
ATOM    406 1HG1 VAL A  24      44.745  18.703  27.403  1.00 22.42           H  
ATOM    407 2HG1 VAL A  24      45.157  19.446  25.843  1.00 22.42           H  
ATOM    408 3HG1 VAL A  24      44.981  20.461  27.292  1.00 22.42           H  
ATOM    409 1HG2 VAL A  24      42.455  19.071  28.399  1.00 22.42           H  
ATOM    410 2HG2 VAL A  24      42.668  20.834  28.282  1.00 22.42           H  
ATOM    411 3HG2 VAL A  24      41.265  20.048  27.522  1.00 22.42           H  
ATOM    412  N   ALA A  25      44.734  21.746  24.160  1.00 20.38           N  
ATOM    413  CA  ALA A  25      45.577  21.721  22.974  1.00 20.38           C  
ATOM    414  C   ALA A  25      46.480  20.485  22.973  1.00 20.38           C  
ATOM    415  O   ALA A  25      46.922  20.059  24.036  1.00 20.38           O  
ATOM    416  CB  ALA A  25      46.446  22.969  22.914  1.00 20.38           C  
ATOM    417  H   ALA A  25      44.885  22.442  24.876  1.00 20.38           H  
ATOM    418  HA  ALA A  25      44.914  21.700  22.118  1.00 20.38           H  
ATOM    419 1HB  ALA A  25      47.053  22.959  22.013  1.00 20.38           H  
ATOM    420 2HB  ALA A  25      45.809  23.853  22.906  1.00 20.38           H  
ATOM    421 3HB  ALA A  25      47.098  23.001  23.785  1.00 20.38           H  
ATOM    422  N   PRO A  26      46.798  19.910  21.795  1.00 18.52           N  
ATOM    423  CA  PRO A  26      47.756  18.836  21.586  1.00 18.52           C  
ATOM    424  C   PRO A  26      49.195  19.347  21.643  1.00 18.52           C  
ATOM    425  O   PRO A  26      50.146  18.569  21.663  1.00 18.52           O  
ATOM    426  CB  PRO A  26      47.406  18.348  20.182  1.00 18.52           C  
ATOM    427  CG  PRO A  26      46.876  19.574  19.482  1.00 18.52           C  
ATOM    428  CD  PRO A  26      46.116  20.339  20.550  1.00 18.52           C  
ATOM    429  HA  PRO A  26      47.591  18.050  22.337  1.00 18.52           H  
ATOM    430 1HB  PRO A  26      48.308  17.942  19.697  1.00 18.52           H  
ATOM    431 2HB  PRO A  26      46.673  17.531  20.238  1.00 18.52           H  
ATOM    432 1HG  PRO A  26      47.723  20.154  19.072  1.00 18.52           H  
ATOM    433 2HG  PRO A  26      46.247  19.286  18.629  1.00 18.52           H  
ATOM    434 1HD  PRO A  26      46.245  21.411  20.361  1.00 18.52           H  
ATOM    435 2HD  PRO A  26      45.055  20.030  20.563  1.00 18.52           H  
ATOM    436  N   ALA A  27      49.337  20.672  21.638  1.00 17.00           N  
ATOM    437  CA  ALA A  27      50.621  21.351  21.572  1.00 17.00           C  
ATOM    438  C   ALA A  27      51.417  20.848  20.367  1.00 17.00           C  
ATOM    439  O   ALA A  27      50.867  20.747  19.268  1.00 17.00           O  
ATOM    440  CB  ALA A  27      51.384  21.157  22.873  1.00 17.00           C  
ATOM    441  H   ALA A  27      48.514  21.245  21.654  1.00 17.00           H  
ATOM    442  HA  ALA A  27      50.434  22.417  21.430  1.00 17.00           H  
ATOM    443 1HB  ALA A  27      52.326  21.698  22.836  1.00 17.00           H  
ATOM    444 2HB  ALA A  27      50.786  21.543  23.698  1.00 17.00           H  
ATOM    445 3HB  ALA A  27      51.582  20.098  23.037  1.00 17.00           H  
ATOM    446  N   THR A  28      52.707  20.566  20.556  1.00 15.86           N  
ATOM    447  CA  THR A  28      53.529  20.106  19.449  1.00 15.86           C  
ATOM    448  C   THR A  28      54.444  18.941  19.889  1.00 15.86           C  
ATOM    449  O   THR A  28      55.047  19.026  20.958  1.00 15.86           O  
ATOM    450  CB  THR A  28      54.364  21.301  18.935  1.00 15.86           C  
ATOM    451  OG1 THR A  28      53.472  22.352  18.543  1.00 15.86           O  
ATOM    452  CG2 THR A  28      55.232  20.920  17.752  1.00 15.86           C  
ATOM    453  H   THR A  28      53.118  20.657  21.468  1.00 15.86           H  
ATOM    454  HA  THR A  28      52.871  19.803  18.649  1.00 15.86           H  
ATOM    455  HB  THR A  28      55.011  21.661  19.736  1.00 15.86           H  
ATOM    456  HG1 THR A  28      52.699  21.968  18.099  1.00 15.86           H  
ATOM    457 1HG2 THR A  28      55.801  21.787  17.422  1.00 15.86           H  
ATOM    458 2HG2 THR A  28      55.909  20.144  18.045  1.00 15.86           H  
ATOM    459 3HG2 THR A  28      54.607  20.569  16.937  1.00 15.86           H  
ATOM    460  N   PRO A  29      54.581  17.848  19.100  1.00 15.33           N  
ATOM    461  CA  PRO A  29      55.532  16.764  19.324  1.00 15.33           C  
ATOM    462  C   PRO A  29      56.936  17.332  19.342  1.00 15.33           C  
ATOM    463  O   PRO A  29      57.247  18.211  18.538  1.00 15.33           O  
ATOM    464  CB  PRO A  29      55.302  15.849  18.117  1.00 15.33           C  
ATOM    465  CG  PRO A  29      53.876  16.124  17.696  1.00 15.33           C  
ATOM    466  CD  PRO A  29      53.655  17.603  17.972  1.00 15.33           C  
ATOM    467  HA  PRO A  29      55.297  16.257  20.271  1.00 15.33           H  
ATOM    468 1HB  PRO A  29      56.029  16.082  17.325  1.00 15.33           H  
ATOM    469 2HB  PRO A  29      55.468  14.801  18.404  1.00 15.33           H  
ATOM    470 1HG  PRO A  29      53.742  15.866  16.634  1.00 15.33           H  
ATOM    471 2HG  PRO A  29      53.186  15.483  18.265  1.00 15.33           H  
ATOM    472 1HD  PRO A  29      53.920  18.211  17.097  1.00 15.33           H  
ATOM    473 2HD  PRO A  29      52.604  17.726  18.279  1.00 15.33           H  
ATOM    474  N   ARG A  30      57.822  16.768  20.155  1.00 15.49           N  
ATOM    475  CA  ARG A  30      59.183  17.297  20.233  1.00 15.49           C  
ATOM    476  C   ARG A  30      59.899  17.276  18.883  1.00 15.49           C  
ATOM    477  O   ARG A  30      60.671  18.181  18.566  1.00 15.49           O  
ATOM    478  CB  ARG A  30      60.001  16.510  21.246  1.00 15.49           C  
ATOM    479  CG  ARG A  30      59.612  16.746  22.700  1.00 15.49           C  
ATOM    480  CD  ARG A  30      60.416  15.902  23.634  1.00 15.49           C  
ATOM    481  NE  ARG A  30      60.049  16.127  25.028  1.00 15.49           N  
ATOM    482  CZ  ARG A  30      60.503  15.400  26.070  1.00 15.49           C  
ATOM    483  NH1 ARG A  30      61.341  14.406  25.867  1.00 15.49           N  
ATOM    484  NH2 ARG A  30      60.106  15.687  27.298  1.00 15.49           N  
ATOM    485  H   ARG A  30      57.539  16.019  20.772  1.00 15.49           H  
ATOM    486  HA  ARG A  30      59.121  18.329  20.579  1.00 15.49           H  
ATOM    487 1HB  ARG A  30      59.907  15.445  21.044  1.00 15.49           H  
ATOM    488 2HB  ARG A  30      61.054  16.770  21.141  1.00 15.49           H  
ATOM    489 1HG  ARG A  30      59.778  17.794  22.951  1.00 15.49           H  
ATOM    490 2HG  ARG A  30      58.557  16.504  22.836  1.00 15.49           H  
ATOM    491 1HD  ARG A  30      60.255  14.850  23.405  1.00 15.49           H  
ATOM    492 2HD  ARG A  30      61.474  16.140  23.519  1.00 15.49           H  
ATOM    493  HE  ARG A  30      59.406  16.882  25.227  1.00 15.49           H  
ATOM    494 1HH1 ARG A  30      61.646  14.185  24.930  1.00 15.49           H  
ATOM    495 2HH1 ARG A  30      61.680  13.864  26.649  1.00 15.49           H  
ATOM    496 1HH2 ARG A  30      59.462  16.450  27.456  1.00 15.49           H  
ATOM    497 2HH2 ARG A  30      60.446  15.145  28.078  1.00 15.49           H  
ATOM    498  N   ALA A  31      59.634  16.258  18.065  1.00 16.32           N  
ATOM    499  CA  ALA A  31      60.277  16.196  16.757  1.00 16.32           C  
ATOM    500  C   ALA A  31      59.900  17.400  15.887  1.00 16.32           C  
ATOM    501  O   ALA A  31      60.736  17.935  15.149  1.00 16.32           O  
ATOM    502  CB  ALA A  31      59.869  14.919  16.040  1.00 16.32           C  
ATOM    503  H   ALA A  31      58.995  15.535  18.355  1.00 16.32           H  
ATOM    504  HA  ALA A  31      61.355  16.204  16.905  1.00 16.32           H  
ATOM    505 1HB  ALA A  31      60.371  14.873  15.074  1.00 16.32           H  
ATOM    506 2HB  ALA A  31      60.156  14.056  16.639  1.00 16.32           H  
ATOM    507 3HB  ALA A  31      58.790  14.917  15.888  1.00 16.32           H  
ATOM    508  N   ASN A  32      58.641  17.835  15.972  1.00 17.67           N  
ATOM    509  CA  ASN A  32      58.184  18.921  15.126  1.00 17.67           C  
ATOM    510  C   ASN A  32      58.621  20.222  15.730  1.00 17.67           C  
ATOM    511  O   ASN A  32      58.949  21.174  15.023  1.00 17.67           O  
ATOM    512  CB  ASN A  32      56.691  18.878  14.929  1.00 17.67           C  
ATOM    513  CG  ASN A  32      56.271  17.708  14.090  1.00 17.67           C  
ATOM    514  OD1 ASN A  32      57.090  17.117  13.374  1.00 17.67           O  
ATOM    515  ND2 ASN A  32      55.011  17.367  14.144  1.00 17.67           N  
ATOM    516  H   ASN A  32      58.004  17.441  16.656  1.00 17.67           H  
ATOM    517  HA  ASN A  32      58.664  18.835  14.152  1.00 17.67           H  
ATOM    518 1HB  ASN A  32      56.208  18.794  15.903  1.00 17.67           H  
ATOM    519 2HB  ASN A  32      56.348  19.803  14.466  1.00 17.67           H  
ATOM    520 1HD2 ASN A  32      54.676  16.598  13.598  1.00 17.67           H  
ATOM    521 2HD2 ASN A  32      54.380  17.884  14.720  1.00 17.67           H  
ATOM    522  N   LEU A  33      58.660  20.253  17.056  1.00 19.25           N  
ATOM    523  CA  LEU A  33      59.074  21.447  17.739  1.00 19.25           C  
ATOM    524  C   LEU A  33      60.476  21.774  17.301  1.00 19.25           C  
ATOM    525  O   LEU A  33      60.750  22.899  16.900  1.00 19.25           O  
ATOM    526  CB  LEU A  33      59.033  21.255  19.246  1.00 19.25           C  
ATOM    527  CG  LEU A  33      59.520  22.423  20.042  1.00 19.25           C  
ATOM    528  CD1 LEU A  33      58.641  23.627  19.753  1.00 19.25           C  
ATOM    529  CD2 LEU A  33      59.504  22.065  21.510  1.00 19.25           C  
ATOM    530  H   LEU A  33      58.368  19.439  17.594  1.00 19.25           H  
ATOM    531  HA  LEU A  33      58.414  22.266  17.459  1.00 19.25           H  
ATOM    532 1HB  LEU A  33      58.009  21.026  19.545  1.00 19.25           H  
ATOM    533 2HB  LEU A  33      59.660  20.409  19.497  1.00 19.25           H  
ATOM    534  HG  LEU A  33      60.524  22.657  19.741  1.00 19.25           H  
ATOM    535 1HD1 LEU A  33      59.002  24.484  20.322  1.00 19.25           H  
ATOM    536 2HD1 LEU A  33      58.680  23.859  18.687  1.00 19.25           H  
ATOM    537 3HD1 LEU A  33      57.613  23.404  20.041  1.00 19.25           H  
ATOM    538 1HD2 LEU A  33      59.868  22.911  22.094  1.00 19.25           H  
ATOM    539 2HD2 LEU A  33      58.484  21.822  21.813  1.00 19.25           H  
ATOM    540 3HD2 LEU A  33      60.149  21.201  21.677  1.00 19.25           H  
ATOM    541  N   ALA A  34      61.367  20.784  17.336  1.00 20.63           N  
ATOM    542  CA  ALA A  34      62.737  21.025  16.930  1.00 20.63           C  
ATOM    543  C   ALA A  34      62.811  21.515  15.487  1.00 20.63           C  
ATOM    544  O   ALA A  34      63.529  22.471  15.190  1.00 20.63           O  
ATOM    545  CB  ALA A  34      63.541  19.752  17.080  1.00 20.63           C  
ATOM    546  H   ALA A  34      61.089  19.860  17.672  1.00 20.63           H  
ATOM    547  HA  ALA A  34      63.153  21.797  17.575  1.00 20.63           H  
ATOM    548 1HB  ALA A  34      64.575  19.935  16.795  1.00 20.63           H  
ATOM    549 2HB  ALA A  34      63.497  19.417  18.116  1.00 20.63           H  
ATOM    550 3HB  ALA A  34      63.113  18.981  16.432  1.00 20.63           H  
ATOM    551  N   LYS A  35      62.012  20.929  14.587  1.00 21.51           N  
ATOM    552  CA  LYS A  35      62.063  21.383  13.200  1.00 21.51           C  
ATOM    553  C   LYS A  35      61.645  22.844  13.080  1.00 21.51           C  
ATOM    554  O   LYS A  35      62.211  23.597  12.285  1.00 21.51           O  
ATOM    555  CB  LYS A  35      61.177  20.514  12.310  1.00 21.51           C  
ATOM    556  CG  LYS A  35      61.710  19.103  12.089  1.00 21.51           C  
ATOM    557  CD  LYS A  35      60.768  18.268  11.226  1.00 21.51           C  
ATOM    558  CE  LYS A  35      61.307  16.858  11.031  1.00 21.51           C  
ATOM    559  NZ  LYS A  35      60.393  16.020  10.205  1.00 21.51           N  
ATOM    560  H   LYS A  35      61.417  20.138  14.845  1.00 21.51           H  
ATOM    561  HA  LYS A  35      63.094  21.303  12.851  1.00 21.51           H  
ATOM    562 1HB  LYS A  35      60.186  20.434  12.759  1.00 21.51           H  
ATOM    563 2HB  LYS A  35      61.057  20.992  11.340  1.00 21.51           H  
ATOM    564 1HG  LYS A  35      62.684  19.160  11.603  1.00 21.51           H  
ATOM    565 2HG  LYS A  35      61.836  18.616  13.049  1.00 21.51           H  
ATOM    566 1HD  LYS A  35      59.791  18.207  11.718  1.00 21.51           H  
ATOM    567 2HD  LYS A  35      60.639  18.741  10.255  1.00 21.51           H  
ATOM    568 1HE  LYS A  35      62.277  16.914  10.540  1.00 21.51           H  
ATOM    569 2HE  LYS A  35      61.431  16.387  12.009  1.00 21.51           H  
ATOM    570 1HZ  LYS A  35      60.785  15.096  10.099  1.00 21.51           H  
ATOM    571 2HZ  LYS A  35      59.492  15.952  10.659  1.00 21.51           H  
ATOM    572 3HZ  LYS A  35      60.279  16.443   9.295  1.00 21.51           H  
ATOM    573  N   GLU A  36      60.648  23.252  13.867  1.00 21.21           N  
ATOM    574  CA  GLU A  36      60.219  24.641  13.828  1.00 21.21           C  
ATOM    575  C   GLU A  36      61.223  25.563  14.516  1.00 21.21           C  
ATOM    576  O   GLU A  36      61.538  26.631  14.004  1.00 21.21           O  
ATOM    577  CB  GLU A  36      58.834  24.800  14.466  1.00 21.21           C  
ATOM    578  CG  GLU A  36      57.677  24.183  13.660  1.00 21.21           C  
ATOM    579  CD  GLU A  36      57.460  24.865  12.317  1.00 21.21           C  
ATOM    580  OE1 GLU A  36      57.333  26.064  12.296  1.00 21.21           O  
ATOM    581  OE2 GLU A  36      57.434  24.188  11.309  1.00 21.21           O  
ATOM    582  H   GLU A  36      60.185  22.587  14.488  1.00 21.21           H  
ATOM    583  HA  GLU A  36      60.148  24.943  12.788  1.00 21.21           H  
ATOM    584 1HB  GLU A  36      58.840  24.323  15.450  1.00 21.21           H  
ATOM    585 2HB  GLU A  36      58.621  25.856  14.615  1.00 21.21           H  
ATOM    586 1HG  GLU A  36      57.900  23.129  13.486  1.00 21.21           H  
ATOM    587 2HG  GLU A  36      56.765  24.240  14.250  1.00 21.21           H  
ATOM    588  N   LEU A  37      61.828  25.125  15.615  1.00 19.34           N  
ATOM    589  CA  LEU A  37      62.761  25.988  16.327  1.00 19.34           C  
ATOM    590  C   LEU A  37      63.949  26.344  15.448  1.00 19.34           C  
ATOM    591  O   LEU A  37      64.403  27.496  15.449  1.00 19.34           O  
ATOM    592  CB  LEU A  37      63.246  25.315  17.616  1.00 19.34           C  
ATOM    593  CG  LEU A  37      62.187  25.164  18.731  1.00 19.34           C  
ATOM    594  CD1 LEU A  37      62.770  24.333  19.861  1.00 19.34           C  
ATOM    595  CD2 LEU A  37      61.764  26.523  19.213  1.00 19.34           C  
ATOM    596  H   LEU A  37      61.583  24.215  15.995  1.00 19.34           H  
ATOM    597  HA  LEU A  37      62.243  26.907  16.593  1.00 19.34           H  
ATOM    598 1HB  LEU A  37      63.601  24.318  17.362  1.00 19.34           H  
ATOM    599 2HB  LEU A  37      64.081  25.887  18.017  1.00 19.34           H  
ATOM    600  HG  LEU A  37      61.323  24.658  18.347  1.00 19.34           H  
ATOM    601 1HD1 LEU A  37      62.029  24.220  20.649  1.00 19.34           H  
ATOM    602 2HD1 LEU A  37      63.049  23.353  19.481  1.00 19.34           H  
ATOM    603 3HD1 LEU A  37      63.648  24.832  20.262  1.00 19.34           H  
ATOM    604 1HD2 LEU A  37      61.011  26.410  19.994  1.00 19.34           H  
ATOM    605 2HD2 LEU A  37      62.628  27.055  19.611  1.00 19.34           H  
ATOM    606 3HD2 LEU A  37      61.342  27.086  18.380  1.00 19.34           H  
ATOM    607  N   GLU A  38      64.392  25.397  14.625  1.00 16.42           N  
ATOM    608  CA  GLU A  38      65.517  25.624  13.727  1.00 16.42           C  
ATOM    609  C   GLU A  38      65.237  26.737  12.706  1.00 16.42           C  
ATOM    610  O   GLU A  38      66.170  27.337  12.178  1.00 16.42           O  
ATOM    611  CB  GLU A  38      65.908  24.331  13.006  1.00 16.42           C  
ATOM    612  CG  GLU A  38      66.576  23.274  13.905  1.00 16.42           C  
ATOM    613  CD  GLU A  38      66.918  21.981  13.179  1.00 16.42           C  
ATOM    614  OE1 GLU A  38      66.597  21.857  12.019  1.00 16.42           O  
ATOM    615  OE2 GLU A  38      67.507  21.120  13.794  1.00 16.42           O  
ATOM    616  H   GLU A  38      63.969  24.465  14.669  1.00 16.42           H  
ATOM    617  HA  GLU A  38      66.369  25.931  14.330  1.00 16.42           H  
ATOM    618 1HB  GLU A  38      65.011  23.876  12.577  1.00 16.42           H  
ATOM    619 2HB  GLU A  38      66.586  24.559  12.185  1.00 16.42           H  
ATOM    620 1HG  GLU A  38      67.494  23.697  14.310  1.00 16.42           H  
ATOM    621 2HG  GLU A  38      65.921  23.054  14.740  1.00 16.42           H  
ATOM    622  N   LYS A  39      63.962  27.023  12.426  1.00 13.29           N  
ATOM    623  CA  LYS A  39      63.576  28.043  11.456  1.00 13.29           C  
ATOM    624  C   LYS A  39      63.692  29.445  12.044  1.00 13.29           C  
ATOM    625  O   LYS A  39      63.686  30.438  11.312  1.00 13.29           O  
ATOM    626  CB  LYS A  39      62.125  27.830  11.016  1.00 13.29           C  
ATOM    627  CG  LYS A  39      61.878  26.557  10.241  1.00 13.29           C  
ATOM    628  CD  LYS A  39      60.398  26.391   9.910  1.00 13.29           C  
ATOM    629  CE  LYS A  39      60.150  25.112   9.117  1.00 13.29           C  
ATOM    630  NZ  LYS A  39      58.690  24.886   8.850  1.00 13.29           N  
ATOM    631  H   LYS A  39      63.213  26.539  12.917  1.00 13.29           H  
ATOM    632  HA  LYS A  39      64.237  27.974  10.593  1.00 13.29           H  
ATOM    633 1HB  LYS A  39      61.477  27.828  11.886  1.00 13.29           H  
ATOM    634 2HB  LYS A  39      61.814  28.666  10.393  1.00 13.29           H  
ATOM    635 1HG  LYS A  39      62.460  26.563   9.323  1.00 13.29           H  
ATOM    636 2HG  LYS A  39      62.196  25.711  10.850  1.00 13.29           H  
ATOM    637 1HD  LYS A  39      59.819  26.350  10.838  1.00 13.29           H  
ATOM    638 2HD  LYS A  39      60.054  27.243   9.331  1.00 13.29           H  
ATOM    639 1HE  LYS A  39      60.674  25.186   8.167  1.00 13.29           H  
ATOM    640 2HE  LYS A  39      60.543  24.258   9.675  1.00 13.29           H  
ATOM    641 1HZ  LYS A  39      58.569  24.039   8.324  1.00 13.29           H  
ATOM    642 2HZ  LYS A  39      58.189  24.788   9.753  1.00 13.29           H  
ATOM    643 3HZ  LYS A  39      58.307  25.659   8.336  1.00 13.29           H  
ATOM    644  N   PHE A  40      63.762  29.525  13.373  1.00 10.62           N  
ATOM    645  CA  PHE A  40      63.784  30.797  14.070  1.00 10.62           C  
ATOM    646  C   PHE A  40      65.081  30.986  14.860  1.00 10.62           C  
ATOM    647  O   PHE A  40      65.424  32.099  15.256  1.00 10.62           O  
ATOM    648  CB  PHE A  40      62.578  30.848  14.998  1.00 10.62           C  
ATOM    649  CG  PHE A  40      61.298  30.611  14.241  1.00 10.62           C  
ATOM    650  CD1 PHE A  40      60.541  29.479  14.494  1.00 10.62           C  
ATOM    651  CD2 PHE A  40      60.870  31.486  13.256  1.00 10.62           C  
ATOM    652  CE1 PHE A  40      59.385  29.223  13.788  1.00 10.62           C  
ATOM    653  CE2 PHE A  40      59.711  31.233  12.545  1.00 10.62           C  
ATOM    654  CZ  PHE A  40      58.969  30.097  12.814  1.00 10.62           C  
ATOM    655  H   PHE A  40      63.794  28.675  13.931  1.00 10.62           H  
ATOM    656  HA  PHE A  40      63.706  31.600  13.338  1.00 10.62           H  
ATOM    657 1HB  PHE A  40      62.675  30.078  15.768  1.00 10.62           H  
ATOM    658 2HB  PHE A  40      62.523  31.817  15.490  1.00 10.62           H  
ATOM    659  HD1 PHE A  40      60.878  28.778  15.259  1.00 10.62           H  
ATOM    660  HD2 PHE A  40      61.463  32.376  13.038  1.00 10.62           H  
ATOM    661  HE1 PHE A  40      58.805  28.318  13.996  1.00 10.62           H  
ATOM    662  HE2 PHE A  40      59.383  31.926  11.770  1.00 10.62           H  
ATOM    663  HZ  PHE A  40      58.059  29.890  12.253  1.00 10.62           H  
ATOM    664  N   SER A  41      65.823  29.892  15.047  1.00  8.74           N  
ATOM    665  CA  SER A  41      67.047  29.887  15.842  1.00  8.74           C  
ATOM    666  C   SER A  41      68.286  30.347  15.079  1.00  8.74           C  
ATOM    667  O   SER A  41      69.353  30.517  15.669  1.00  8.74           O  
ATOM    668  CB  SER A  41      67.313  28.492  16.372  1.00  8.74           C  
ATOM    669  OG  SER A  41      66.295  28.077  17.243  1.00  8.74           O  
ATOM    670  H   SER A  41      65.479  29.000  14.704  1.00  8.74           H  
ATOM    671  HA  SER A  41      66.901  30.561  16.687  1.00  8.74           H  
ATOM    672 1HB  SER A  41      67.382  27.800  15.535  1.00  8.74           H  
ATOM    673 2HB  SER A  41      68.269  28.476  16.890  1.00  8.74           H  
ATOM    674  HG  SER A  41      65.489  28.024  16.694  1.00  8.74           H  
ATOM    675  N   LYS A  42      68.174  30.576  13.774  1.00  7.71           N  
ATOM    676  CA  LYS A  42      69.347  30.974  12.984  1.00  7.71           C  
ATOM    677  C   LYS A  42      69.668  32.464  13.133  1.00  7.71           C  
ATOM    678  O   LYS A  42      69.558  33.242  12.182  1.00  7.71           O  
ATOM    679  CB  LYS A  42      69.127  30.634  11.511  1.00  7.71           C  
ATOM    680  CG  LYS A  42      69.013  29.144  11.229  1.00  7.71           C  
ATOM    681  CD  LYS A  42      68.757  28.863   9.755  1.00  7.71           C  
ATOM    682  CE  LYS A  42      68.624  27.367   9.496  1.00  7.71           C  
ATOM    683  NZ  LYS A  42      68.341  27.073   8.066  1.00  7.71           N  
ATOM    684  H   LYS A  42      67.275  30.451  13.328  1.00  7.71           H  
ATOM    685  HA  LYS A  42      70.209  30.412  13.345  1.00  7.71           H  
ATOM    686 1HB  LYS A  42      68.209  31.110  11.163  1.00  7.71           H  
ATOM    687 2HB  LYS A  42      69.950  31.031  10.917  1.00  7.71           H  
ATOM    688 1HG  LYS A  42      69.932  28.644  11.534  1.00  7.71           H  
ATOM    689 2HG  LYS A  42      68.193  28.736  11.812  1.00  7.71           H  
ATOM    690 1HD  LYS A  42      67.833  29.357   9.449  1.00  7.71           H  
ATOM    691 2HD  LYS A  42      69.577  29.257   9.158  1.00  7.71           H  
ATOM    692 1HE  LYS A  42      69.549  26.871   9.783  1.00  7.71           H  
ATOM    693 2HE  LYS A  42      67.808  26.972  10.104  1.00  7.71           H  
ATOM    694 1HZ  LYS A  42      68.257  26.075   7.942  1.00  7.71           H  
ATOM    695 2HZ  LYS A  42      67.476  27.521   7.800  1.00  7.71           H  
ATOM    696 3HZ  LYS A  42      69.094  27.423   7.491  1.00  7.71           H  
ATOM    697  N   VAL A  43      70.064  32.833  14.343  1.00  7.43           N  
ATOM    698  CA  VAL A  43      70.372  34.199  14.741  1.00  7.43           C  
ATOM    699  C   VAL A  43      71.433  34.229  15.841  1.00  7.43           C  
ATOM    700  O   VAL A  43      71.410  33.406  16.753  1.00  7.43           O  
ATOM    701  CB  VAL A  43      69.062  34.874  15.202  1.00  7.43           C  
ATOM    702  CG1 VAL A  43      68.497  34.104  16.366  1.00  7.43           C  
ATOM    703  CG2 VAL A  43      69.305  36.313  15.617  1.00  7.43           C  
ATOM    704  H   VAL A  43      70.113  32.088  15.036  1.00  7.43           H  
ATOM    705  HA  VAL A  43      70.755  34.733  13.871  1.00  7.43           H  
ATOM    706  HB  VAL A  43      68.339  34.844  14.386  1.00  7.43           H  
ATOM    707 1HG1 VAL A  43      67.563  34.562  16.688  1.00  7.43           H  
ATOM    708 2HG1 VAL A  43      68.307  33.080  16.067  1.00  7.43           H  
ATOM    709 3HG1 VAL A  43      69.212  34.114  17.180  1.00  7.43           H  
ATOM    710 1HG2 VAL A  43      68.364  36.761  15.933  1.00  7.43           H  
ATOM    711 2HG2 VAL A  43      69.987  36.328  16.437  1.00  7.43           H  
ATOM    712 3HG2 VAL A  43      69.711  36.878  14.781  1.00  7.43           H  
ATOM    713  N   THR A  44      72.338  35.207  15.783  1.00  7.92           N  
ATOM    714  CA  THR A  44      73.365  35.337  16.818  1.00  7.92           C  
ATOM    715  C   THR A  44      73.085  36.516  17.723  1.00  7.92           C  
ATOM    716  O   THR A  44      73.600  36.596  18.840  1.00  7.92           O  
ATOM    717  CB  THR A  44      74.737  35.623  16.207  1.00  7.92           C  
ATOM    718  OG1 THR A  44      74.686  36.910  15.553  1.00  7.92           O  
ATOM    719  CG2 THR A  44      75.095  34.549  15.190  1.00  7.92           C  
ATOM    720  H   THR A  44      72.326  35.846  15.003  1.00  7.92           H  
ATOM    721  HA  THR A  44      73.393  34.430  17.420  1.00  7.92           H  
ATOM    722  HB  THR A  44      75.489  35.652  16.994  1.00  7.92           H  
ATOM    723  HG1 THR A  44      74.528  37.631  16.248  1.00  7.92           H  
ATOM    724 1HG2 THR A  44      76.070  34.769  14.757  1.00  7.92           H  
ATOM    725 2HG2 THR A  44      75.127  33.578  15.686  1.00  7.92           H  
ATOM    726 3HG2 THR A  44      74.344  34.528  14.403  1.00  7.92           H  
ATOM    727  N   PHE A  45      72.255  37.421  17.220  1.00  9.17           N  
ATOM    728  CA  PHE A  45      71.970  38.694  17.851  1.00  9.17           C  
ATOM    729  C   PHE A  45      73.291  39.440  17.976  1.00  9.17           C  
ATOM    730  O   PHE A  45      74.310  38.989  17.425  1.00  9.17           O  
ATOM    731  CB  PHE A  45      71.319  38.510  19.232  1.00  9.17           C  
ATOM    732  CG  PHE A  45      69.993  37.809  19.191  1.00  9.17           C  
ATOM    733  CD1 PHE A  45      69.916  36.449  19.453  1.00  9.17           C  
ATOM    734  CD2 PHE A  45      68.829  38.493  18.887  1.00  9.17           C  
ATOM    735  CE1 PHE A  45      68.707  35.794  19.422  1.00  9.17           C  
ATOM    736  CE2 PHE A  45      67.614  37.835  18.849  1.00  9.17           C  
ATOM    737  CZ  PHE A  45      67.554  36.485  19.119  1.00  9.17           C  
ATOM    738  H   PHE A  45      71.842  37.228  16.324  1.00  9.17           H  
ATOM    739  HA  PHE A  45      71.298  39.270  17.213  1.00  9.17           H  
ATOM    740 1HB  PHE A  45      71.973  37.967  19.902  1.00  9.17           H  
ATOM    741 2HB  PHE A  45      71.155  39.483  19.682  1.00  9.17           H  
ATOM    742  HD1 PHE A  45      70.828  35.897  19.692  1.00  9.17           H  
ATOM    743  HD2 PHE A  45      68.877  39.562  18.676  1.00  9.17           H  
ATOM    744  HE1 PHE A  45      68.662  34.725  19.633  1.00  9.17           H  
ATOM    745  HE2 PHE A  45      66.704  38.382  18.608  1.00  9.17           H  
ATOM    746  HZ  PHE A  45      66.599  35.965  19.090  1.00  9.17           H  
ATOM    747  N   ASP A  46      73.253  40.614  18.609  1.00 11.08           N  
ATOM    748  CA  ASP A  46      74.432  41.443  18.840  1.00 11.08           C  
ATOM    749  C   ASP A  46      74.244  42.281  20.096  1.00 11.08           C  
ATOM    750  O   ASP A  46      73.491  43.261  20.100  1.00 11.08           O  
ATOM    751  CB  ASP A  46      74.751  42.339  17.639  1.00 11.08           C  
ATOM    752  CG  ASP A  46      76.064  43.165  17.813  1.00 11.08           C  
ATOM    753  OD1 ASP A  46      76.542  43.304  18.936  1.00 11.08           O  
ATOM    754  OD2 ASP A  46      76.559  43.658  16.824  1.00 11.08           O  
ATOM    755  H   ASP A  46      72.370  40.928  18.985  1.00 11.08           H  
ATOM    756  HA  ASP A  46      75.288  40.785  18.999  1.00 11.08           H  
ATOM    757 1HB  ASP A  46      74.850  41.719  16.742  1.00 11.08           H  
ATOM    758 2HB  ASP A  46      73.924  43.030  17.469  1.00 11.08           H  
ATOM    759  N   TYR A  47      74.945  41.895  21.161  1.00 13.52           N  
ATOM    760  CA  TYR A  47      74.843  42.522  22.478  1.00 13.52           C  
ATOM    761  C   TYR A  47      75.069  44.031  22.445  1.00 13.52           C  
ATOM    762  O   TYR A  47      74.561  44.756  23.302  1.00 13.52           O  
ATOM    763  CB  TYR A  47      75.884  41.907  23.412  1.00 13.52           C  
ATOM    764  CG  TYR A  47      77.292  42.393  23.095  1.00 13.52           C  
ATOM    765  CD1 TYR A  47      77.827  43.485  23.775  1.00 13.52           C  
ATOM    766  CD2 TYR A  47      78.027  41.774  22.095  1.00 13.52           C  
ATOM    767  CE1 TYR A  47      79.090  43.946  23.458  1.00 13.52           C  
ATOM    768  CE2 TYR A  47      79.289  42.237  21.780  1.00 13.52           C  
ATOM    769  CZ  TYR A  47      79.820  43.318  22.457  1.00 13.52           C  
ATOM    770  OH  TYR A  47      81.078  43.780  22.138  1.00 13.52           O  
ATOM    771  H   TYR A  47      75.567  41.106  21.050  1.00 13.52           H  
ATOM    772  HA  TYR A  47      73.843  42.339  22.869  1.00 13.52           H  
ATOM    773 1HB  TYR A  47      75.652  42.167  24.446  1.00 13.52           H  
ATOM    774 2HB  TYR A  47      75.865  40.822  23.327  1.00 13.52           H  
ATOM    775  HD1 TYR A  47      77.248  43.979  24.553  1.00 13.52           H  
ATOM    776  HD2 TYR A  47      77.607  40.927  21.554  1.00 13.52           H  
ATOM    777  HE1 TYR A  47      79.507  44.800  23.990  1.00 13.52           H  
ATOM    778  HE2 TYR A  47      79.864  41.752  20.992  1.00 13.52           H  
ATOM    779  HH  TYR A  47      81.448  43.244  21.433  1.00 13.52           H  
ATOM    780  N   ALA A  48      75.825  44.513  21.455  1.00 16.18           N  
ATOM    781  CA  ALA A  48      76.153  45.923  21.345  1.00 16.18           C  
ATOM    782  C   ALA A  48      74.898  46.775  21.201  1.00 16.18           C  
ATOM    783  O   ALA A  48      74.879  47.945  21.583  1.00 16.18           O  
ATOM    784  CB  ALA A  48      77.074  46.143  20.166  1.00 16.18           C  
ATOM    785  H   ALA A  48      76.173  43.883  20.721  1.00 16.18           H  
ATOM    786  HA  ALA A  48      76.667  46.220  22.258  1.00 16.18           H  
ATOM    787 1HB  ALA A  48      77.344  47.193  20.103  1.00 16.18           H  
ATOM    788 2HB  ALA A  48      77.973  45.539  20.295  1.00 16.18           H  
ATOM    789 3HB  ALA A  48      76.566  45.840  19.250  1.00 16.18           H  
ATOM    790  N   SER A  49      73.857  46.193  20.607  1.00 18.20           N  
ATOM    791  CA  SER A  49      72.603  46.879  20.351  1.00 18.20           C  
ATOM    792  C   SER A  49      71.639  46.807  21.538  1.00 18.20           C  
ATOM    793  O   SER A  49      70.545  47.378  21.477  1.00 18.20           O  
ATOM    794  CB  SER A  49      71.947  46.302  19.111  1.00 18.20           C  
ATOM    795  OG  SER A  49      71.535  44.976  19.316  1.00 18.20           O  
ATOM    796  H   SER A  49      73.921  45.207  20.344  1.00 18.20           H  
ATOM    797  HA  SER A  49      72.827  47.929  20.161  1.00 18.20           H  
ATOM    798 1HB  SER A  49      71.090  46.913  18.832  1.00 18.20           H  
ATOM    799 2HB  SER A  49      72.658  46.335  18.286  1.00 18.20           H  
ATOM    800  HG  SER A  49      72.310  44.501  19.695  1.00 18.20           H  
ATOM    801  N   PHE A  50      72.021  46.104  22.607  1.00 18.71           N  
ATOM    802  CA  PHE A  50      71.127  45.922  23.739  1.00 18.71           C  
ATOM    803  C   PHE A  50      70.631  47.237  24.312  1.00 18.71           C  
ATOM    804  O   PHE A  50      69.433  47.433  24.448  1.00 18.71           O  
ATOM    805  CB  PHE A  50      71.796  45.117  24.843  1.00 18.71           C  
ATOM    806  CG  PHE A  50      70.933  44.975  26.055  1.00 18.71           C  
ATOM    807  CD1 PHE A  50      69.891  44.059  26.076  1.00 18.71           C  
ATOM    808  CD2 PHE A  50      71.153  45.760  27.179  1.00 18.71           C  
ATOM    809  CE1 PHE A  50      69.090  43.929  27.193  1.00 18.71           C  
ATOM    810  CE2 PHE A  50      70.355  45.632  28.296  1.00 18.71           C  
ATOM    811  CZ  PHE A  50      69.320  44.715  28.304  1.00 18.71           C  
ATOM    812  H   PHE A  50      72.946  45.676  22.648  1.00 18.71           H  
ATOM    813  HA  PHE A  50      70.258  45.357  23.393  1.00 18.71           H  
ATOM    814 1HB  PHE A  50      72.048  44.122  24.473  1.00 18.71           H  
ATOM    815 2HB  PHE A  50      72.729  45.603  25.137  1.00 18.71           H  
ATOM    816  HD1 PHE A  50      69.704  43.442  25.197  1.00 18.71           H  
ATOM    817  HD2 PHE A  50      71.972  46.493  27.171  1.00 18.71           H  
ATOM    818  HE1 PHE A  50      68.272  43.208  27.192  1.00 18.71           H  
ATOM    819  HE2 PHE A  50      70.540  46.257  29.168  1.00 18.71           H  
ATOM    820  HZ  PHE A  50      68.687  44.614  29.183  1.00 18.71           H  
ATOM    821  N   ASP A  51      71.527  48.177  24.595  1.00 17.83           N  
ATOM    822  CA  ASP A  51      71.097  49.450  25.174  1.00 17.83           C  
ATOM    823  C   ASP A  51      70.110  50.191  24.260  1.00 17.83           C  
ATOM    824  O   ASP A  51      69.248  50.931  24.737  1.00 17.83           O  
ATOM    825  CB  ASP A  51      72.303  50.345  25.451  1.00 17.83           C  
ATOM    826  CG  ASP A  51      73.162  49.853  26.621  1.00 17.83           C  
ATOM    827  OD1 ASP A  51      72.719  49.001  27.356  1.00 17.83           O  
ATOM    828  OD2 ASP A  51      74.259  50.332  26.756  1.00 17.83           O  
ATOM    829  H   ASP A  51      72.508  47.997  24.436  1.00 17.83           H  
ATOM    830  HA  ASP A  51      70.593  49.241  26.117  1.00 17.83           H  
ATOM    831 1HB  ASP A  51      72.926  50.404  24.558  1.00 17.83           H  
ATOM    832 2HB  ASP A  51      71.957  51.355  25.674  1.00 17.83           H  
ATOM    833  N   ALA A  52      70.275  50.014  22.944  1.00 16.27           N  
ATOM    834  CA  ALA A  52      69.423  50.640  21.941  1.00 16.27           C  
ATOM    835  C   ALA A  52      68.121  49.857  21.719  1.00 16.27           C  
ATOM    836  O   ALA A  52      67.199  50.350  21.062  1.00 16.27           O  
ATOM    837  CB  ALA A  52      70.173  50.759  20.630  1.00 16.27           C  
ATOM    838  H   ALA A  52      70.998  49.382  22.630  1.00 16.27           H  
ATOM    839  HA  ALA A  52      69.160  51.634  22.299  1.00 16.27           H  
ATOM    840 1HB  ALA A  52      69.541  51.252  19.895  1.00 16.27           H  
ATOM    841 2HB  ALA A  52      71.081  51.340  20.780  1.00 16.27           H  
ATOM    842 3HB  ALA A  52      70.432  49.758  20.277  1.00 16.27           H  
ATOM    843  N   GLN A  53      68.043  48.635  22.245  1.00 14.29           N  
ATOM    844  CA  GLN A  53      66.857  47.814  22.091  1.00 14.29           C  
ATOM    845  C   GLN A  53      65.717  48.568  22.726  1.00 14.29           C  
ATOM    846  O   GLN A  53      65.835  49.018  23.870  1.00 14.29           O  
ATOM    847  CB  GLN A  53      67.038  46.449  22.767  1.00 14.29           C  
ATOM    848  CG  GLN A  53      65.908  45.456  22.546  1.00 14.29           C  
ATOM    849  CD  GLN A  53      66.192  44.125  23.223  1.00 14.29           C  
ATOM    850  OE1 GLN A  53      66.717  44.075  24.338  1.00 14.29           O  
ATOM    851  NE2 GLN A  53      65.849  43.034  22.550  1.00 14.29           N  
ATOM    852  H   GLN A  53      68.828  48.246  22.764  1.00 14.29           H  
ATOM    853  HA  GLN A  53      66.645  47.676  21.031  1.00 14.29           H  
ATOM    854 1HB  GLN A  53      67.966  45.997  22.410  1.00 14.29           H  
ATOM    855 2HB  GLN A  53      67.144  46.593  23.842  1.00 14.29           H  
ATOM    856 1HG  GLN A  53      64.990  45.856  22.961  1.00 14.29           H  
ATOM    857 2HG  GLN A  53      65.792  45.285  21.478  1.00 14.29           H  
ATOM    858 1HE2 GLN A  53      66.015  42.128  22.943  1.00 14.29           H  
ATOM    859 2HE2 GLN A  53      65.428  43.111  21.645  1.00 14.29           H  
ATOM    860  N   VAL A  54      64.579  48.633  22.041  1.00 12.45           N  
ATOM    861  CA  VAL A  54      63.431  49.396  22.523  1.00 12.45           C  
ATOM    862  C   VAL A  54      63.006  49.103  23.951  1.00 12.45           C  
ATOM    863  O   VAL A  54      62.535  49.995  24.651  1.00 12.45           O  
ATOM    864  CB  VAL A  54      62.228  49.173  21.594  1.00 12.45           C  
ATOM    865  CG1 VAL A  54      61.721  47.715  21.668  1.00 12.45           C  
ATOM    866  CG2 VAL A  54      61.117  50.121  22.009  1.00 12.45           C  
ATOM    867  H   VAL A  54      64.535  48.212  21.123  1.00 12.45           H  
ATOM    868  HA  VAL A  54      63.690  50.447  22.453  1.00 12.45           H  
ATOM    869  HB  VAL A  54      62.530  49.372  20.568  1.00 12.45           H  
ATOM    870 1HG1 VAL A  54      60.878  47.594  20.989  1.00 12.45           H  
ATOM    871 2HG1 VAL A  54      62.518  47.033  21.376  1.00 12.45           H  
ATOM    872 3HG1 VAL A  54      61.393  47.481  22.664  1.00 12.45           H  
ATOM    873 1HG2 VAL A  54      60.259  49.987  21.351  1.00 12.45           H  
ATOM    874 2HG2 VAL A  54      60.825  49.907  23.037  1.00 12.45           H  
ATOM    875 3HG2 VAL A  54      61.470  51.150  21.940  1.00 12.45           H  
ATOM    876  N   PHE A  55      63.238  47.889  24.415  1.00 11.16           N  
ATOM    877  CA  PHE A  55      62.845  47.486  25.748  1.00 11.16           C  
ATOM    878  C   PHE A  55      63.521  48.338  26.821  1.00 11.16           C  
ATOM    879  O   PHE A  55      62.924  48.616  27.868  1.00 11.16           O  
ATOM    880  CB  PHE A  55      63.180  46.020  25.933  1.00 11.16           C  
ATOM    881  CG  PHE A  55      62.311  45.169  25.087  1.00 11.16           C  
ATOM    882  CD1 PHE A  55      61.007  45.556  24.809  1.00 11.16           C  
ATOM    883  CD2 PHE A  55      62.789  43.998  24.537  1.00 11.16           C  
ATOM    884  CE1 PHE A  55      60.203  44.784  24.001  1.00 11.16           C  
ATOM    885  CE2 PHE A  55      61.990  43.221  23.727  1.00 11.16           C  
ATOM    886  CZ  PHE A  55      60.693  43.615  23.458  1.00 11.16           C  
ATOM    887  H   PHE A  55      63.669  47.216  23.802  1.00 11.16           H  
ATOM    888  HA  PHE A  55      61.769  47.611  25.833  1.00 11.16           H  
ATOM    889 1HB  PHE A  55      64.222  45.837  25.661  1.00 11.16           H  
ATOM    890 2HB  PHE A  55      63.047  45.735  26.974  1.00 11.16           H  
ATOM    891  HD1 PHE A  55      60.622  46.482  25.233  1.00 11.16           H  
ATOM    892  HD2 PHE A  55      63.812  43.691  24.750  1.00 11.16           H  
ATOM    893  HE1 PHE A  55      59.182  45.099  23.788  1.00 11.16           H  
ATOM    894  HE2 PHE A  55      62.381  42.299  23.298  1.00 11.16           H  
ATOM    895  HZ  PHE A  55      60.060  43.003  22.817  1.00 11.16           H  
ATOM    896  N   GLY A  56      64.786  48.701  26.587  1.00 10.33           N  
ATOM    897  CA  GLY A  56      65.537  49.523  27.523  1.00 10.33           C  
ATOM    898  C   GLY A  56      65.582  50.979  27.056  1.00 10.33           C  
ATOM    899  O   GLY A  56      65.481  51.903  27.863  1.00 10.33           O  
ATOM    900  H   GLY A  56      65.214  48.467  25.694  1.00 10.33           H  
ATOM    901 1HA  GLY A  56      65.078  49.468  28.510  1.00 10.33           H  
ATOM    902 2HA  GLY A  56      66.551  49.135  27.612  1.00 10.33           H  
ATOM    903  N   LYS A  57      65.674  51.183  25.737  1.00  9.82           N  
ATOM    904  CA  LYS A  57      65.770  52.519  25.146  1.00  9.82           C  
ATOM    905  C   LYS A  57      64.591  53.400  25.534  1.00  9.82           C  
ATOM    906  O   LYS A  57      64.753  54.590  25.809  1.00  9.82           O  
ATOM    907  CB  LYS A  57      65.896  52.437  23.631  1.00  9.82           C  
ATOM    908  CG  LYS A  57      66.082  53.772  22.932  1.00  9.82           C  
ATOM    909  CD  LYS A  57      66.278  53.583  21.431  1.00  9.82           C  
ATOM    910  CE  LYS A  57      66.412  54.913  20.711  1.00  9.82           C  
ATOM    911  NZ  LYS A  57      66.599  54.734  19.246  1.00  9.82           N  
ATOM    912  H   LYS A  57      65.722  50.380  25.114  1.00  9.82           H  
ATOM    913  HA  LYS A  57      66.675  52.981  25.519  1.00  9.82           H  
ATOM    914 1HB  LYS A  57      66.732  51.792  23.378  1.00  9.82           H  
ATOM    915 2HB  LYS A  57      65.015  51.986  23.230  1.00  9.82           H  
ATOM    916 1HG  LYS A  57      65.205  54.395  23.104  1.00  9.82           H  
ATOM    917 2HG  LYS A  57      66.955  54.275  23.347  1.00  9.82           H  
ATOM    918 1HD  LYS A  57      67.180  52.995  21.257  1.00  9.82           H  
ATOM    919 2HD  LYS A  57      65.431  53.031  21.021  1.00  9.82           H  
ATOM    920 1HE  LYS A  57      65.512  55.502  20.883  1.00  9.82           H  
ATOM    921 2HE  LYS A  57      67.270  55.453  21.114  1.00  9.82           H  
ATOM    922 1HZ  LYS A  57      66.682  55.638  18.802  1.00  9.82           H  
ATOM    923 2HZ  LYS A  57      67.438  54.197  19.077  1.00  9.82           H  
ATOM    924 3HZ  LYS A  57      65.804  54.242  18.865  1.00  9.82           H  
ATOM    925  N   ARG A  58      63.397  52.807  25.594  1.00  9.49           N  
ATOM    926  CA  ARG A  58      62.171  53.505  25.963  1.00  9.49           C  
ATOM    927  C   ARG A  58      62.214  54.121  27.370  1.00  9.49           C  
ATOM    928  O   ARG A  58      61.382  54.971  27.692  1.00  9.49           O  
ATOM    929  CB  ARG A  58      60.992  52.552  25.859  1.00  9.49           C  
ATOM    930  CG  ARG A  58      61.028  51.412  26.849  1.00  9.49           C  
ATOM    931  CD  ARG A  58      59.957  50.412  26.592  1.00  9.49           C  
ATOM    932  NE  ARG A  58      60.130  49.205  27.404  1.00  9.49           N  
ATOM    933  CZ  ARG A  58      59.190  48.261  27.591  1.00  9.49           C  
ATOM    934  NH1 ARG A  58      57.996  48.404  27.052  1.00  9.49           N  
ATOM    935  NH2 ARG A  58      59.462  47.190  28.315  1.00  9.49           N  
ATOM    936  H   ARG A  58      63.308  51.820  25.346  1.00  9.49           H  
ATOM    937  HA  ARG A  58      62.019  54.310  25.244  1.00  9.49           H  
ATOM    938 1HB  ARG A  58      60.067  53.098  26.015  1.00  9.49           H  
ATOM    939 2HB  ARG A  58      60.961  52.119  24.859  1.00  9.49           H  
ATOM    940 1HG  ARG A  58      62.000  50.928  26.847  1.00  9.49           H  
ATOM    941 2HG  ARG A  58      60.845  51.829  27.826  1.00  9.49           H  
ATOM    942 1HD  ARG A  58      58.990  50.848  26.829  1.00  9.49           H  
ATOM    943 2HD  ARG A  58      59.984  50.120  25.543  1.00  9.49           H  
ATOM    944  HE  ARG A  58      61.064  49.038  27.810  1.00  9.49           H  
ATOM    945 1HH1 ARG A  58      57.788  49.223  26.498  1.00  9.49           H  
ATOM    946 2HH1 ARG A  58      57.290  47.695  27.193  1.00  9.49           H  
ATOM    947 1HH2 ARG A  58      60.379  47.075  28.735  1.00  9.49           H  
ATOM    948 2HH2 ARG A  58      58.756  46.484  28.454  1.00  9.49           H  
ATOM    949  N   MET A  59      63.145  53.668  28.220  1.00  9.15           N  
ATOM    950  CA  MET A  59      63.272  54.162  29.581  1.00  9.15           C  
ATOM    951  C   MET A  59      64.403  55.189  29.743  1.00  9.15           C  
ATOM    952  O   MET A  59      64.742  55.549  30.875  1.00  9.15           O  
ATOM    953  CB  MET A  59      63.526  52.994  30.531  1.00  9.15           C  
ATOM    954  CG  MET A  59      62.465  51.904  30.501  1.00  9.15           C  
ATOM    955  SD  MET A  59      60.827  52.507  30.965  1.00  9.15           S  
ATOM    956  CE  MET A  59      59.822  51.041  30.740  1.00  9.15           C  
ATOM    957  H   MET A  59      63.828  52.978  27.913  1.00  9.15           H  
ATOM    958  HA  MET A  59      62.342  54.654  29.857  1.00  9.15           H  
ATOM    959 1HB  MET A  59      64.480  52.528  30.269  1.00  9.15           H  
ATOM    960 2HB  MET A  59      63.610  53.363  31.552  1.00  9.15           H  
ATOM    961 1HG  MET A  59      62.423  51.474  29.504  1.00  9.15           H  
ATOM    962 2HG  MET A  59      62.746  51.110  31.191  1.00  9.15           H  
ATOM    963 1HE  MET A  59      58.787  51.268  30.992  1.00  9.15           H  
ATOM    964 2HE  MET A  59      59.876  50.717  29.714  1.00  9.15           H  
ATOM    965 3HE  MET A  59      60.188  50.244  31.389  1.00  9.15           H  
ATOM    966  N   LEU A  60      65.002  55.629  28.630  1.00  8.84           N  
ATOM    967  CA  LEU A  60      66.115  56.571  28.690  1.00  8.84           C  
ATOM    968  C   LEU A  60      65.671  58.009  28.408  1.00  8.84           C  
ATOM    969  O   LEU A  60      66.344  58.730  27.670  1.00  8.84           O  
ATOM    970  OXT LEU A  60      64.804  58.519  29.117  1.00  8.84           O  
ATOM    971  CB  LEU A  60      67.191  56.160  27.677  1.00  8.84           C  
ATOM    972  CG  LEU A  60      67.719  54.726  27.826  1.00  8.84           C  
ATOM    973  CD1 LEU A  60      68.774  54.462  26.748  1.00  8.84           C  
ATOM    974  CD2 LEU A  60      68.268  54.521  29.215  1.00  8.84           C  
ATOM    975  H   LEU A  60      64.699  55.289  27.715  1.00  8.84           H  
ATOM    976  HA  LEU A  60      66.543  56.535  29.690  1.00  8.84           H  
ATOM    977 1HB  LEU A  60      66.770  56.246  26.673  1.00  8.84           H  
ATOM    978 2HB  LEU A  60      68.036  56.841  27.760  1.00  8.84           H  
ATOM    979  HG  LEU A  60      66.901  54.031  27.668  1.00  8.84           H  
ATOM    980 1HD1 LEU A  60      69.132  53.433  26.832  1.00  8.84           H  
ATOM    981 2HD1 LEU A  60      68.333  54.612  25.764  1.00  8.84           H  
ATOM    982 3HD1 LEU A  60      69.605  55.148  26.879  1.00  8.84           H  
ATOM    983 1HD2 LEU A  60      68.624  53.495  29.315  1.00  8.84           H  
ATOM    984 2HD2 LEU A  60      69.091  55.211  29.390  1.00  8.84           H  
ATOM    985 3HD2 LEU A  60      67.478  54.702  29.947  1.00  8.84           H  
TER     986
ENDMDL

