REMARK ID 639870 MODEL 1 8pjc-PLE-1
PFRMAT TS
TARGET 8pjc-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.783  -0.730   0.179  1.00 11.18           N  
ATOM      2  CA  ASP A   1       3.016  -0.135  -0.320  1.00 11.18           C  
ATOM      3  C   ASP A   1       3.085   1.363  -0.073  1.00 11.18           C  
ATOM      4  O   ASP A   1       2.603   2.183  -0.868  1.00 11.18           O  
ATOM      5  CB  ASP A   1       3.193  -0.462  -1.798  1.00 11.18           C  
ATOM      6  CG  ASP A   1       4.474   0.092  -2.432  1.00 11.18           C  
ATOM      7  OD1 ASP A   1       5.079   1.033  -1.911  1.00 11.18           O  
ATOM      8  OD2 ASP A   1       4.849  -0.435  -3.454  1.00 11.18           O  
ATOM      9 1H   ASP A   1       1.971  -1.665   0.510  1.00 11.18           H  
ATOM     10 2H   ASP A   1       1.420  -0.171   0.937  1.00 11.18           H  
ATOM     11 3H   ASP A   1       1.103  -0.769  -0.567  1.00 11.18           H  
ATOM     12  HA  ASP A   1       3.847  -0.593   0.217  1.00 11.18           H  
ATOM     13 1HB  ASP A   1       3.187  -1.545  -1.927  1.00 11.18           H  
ATOM     14 2HB  ASP A   1       2.341  -0.069  -2.351  1.00 11.18           H  
ATOM     15  N   VAL A   2       3.724   1.712   1.034  1.00 10.94           N  
ATOM     16  CA  VAL A   2       3.892   3.101   1.424  1.00 10.94           C  
ATOM     17  C   VAL A   2       4.693   3.949   0.432  1.00 10.94           C  
ATOM     18  O   VAL A   2       4.519   5.164   0.407  1.00 10.94           O  
ATOM     19  CB  VAL A   2       4.533   3.197   2.821  1.00 10.94           C  
ATOM     20  CG1 VAL A   2       6.006   2.794   2.782  1.00 10.94           C  
ATOM     21  CG2 VAL A   2       4.386   4.614   3.315  1.00 10.94           C  
ATOM     22  H   VAL A   2       4.117   0.999   1.632  1.00 10.94           H  
ATOM     23  HA  VAL A   2       2.898   3.536   1.502  1.00 10.94           H  
ATOM     24  HB  VAL A   2       4.021   2.514   3.497  1.00 10.94           H  
ATOM     25 1HG1 VAL A   2       6.427   2.862   3.784  1.00 10.94           H  
ATOM     26 2HG1 VAL A   2       6.095   1.771   2.421  1.00 10.94           H  
ATOM     27 3HG1 VAL A   2       6.563   3.458   2.120  1.00 10.94           H  
ATOM     28 1HG2 VAL A   2       4.822   4.705   4.308  1.00 10.94           H  
ATOM     29 2HG2 VAL A   2       4.902   5.267   2.632  1.00 10.94           H  
ATOM     30 3HG2 VAL A   2       3.331   4.884   3.353  1.00 10.94           H  
ATOM     31  N   ASP A   3       5.590   3.350  -0.363  1.00 10.54           N  
ATOM     32  CA  ASP A   3       6.376   4.182  -1.260  1.00 10.54           C  
ATOM     33  C   ASP A   3       5.495   4.651  -2.389  1.00 10.54           C  
ATOM     34  O   ASP A   3       5.567   5.811  -2.797  1.00 10.54           O  
ATOM     35  CB  ASP A   3       7.619   3.466  -1.789  1.00 10.54           C  
ATOM     36  CG  ASP A   3       8.716   3.263  -0.718  1.00 10.54           C  
ATOM     37  OD1 ASP A   3       8.628   3.862   0.333  1.00 10.54           O  
ATOM     38  OD2 ASP A   3       9.639   2.529  -0.978  1.00 10.54           O  
ATOM     39  H   ASP A   3       5.653   2.330  -0.426  1.00 10.54           H  
ATOM     40  HA  ASP A   3       6.716   5.058  -0.708  1.00 10.54           H  
ATOM     41 1HB  ASP A   3       7.321   2.481  -2.172  1.00 10.54           H  
ATOM     42 2HB  ASP A   3       8.037   4.029  -2.622  1.00 10.54           H  
ATOM     43  N   ARG A   4       4.612   3.775  -2.868  1.00 10.01           N  
ATOM     44  CA  ARG A   4       3.702   4.203  -3.924  1.00 10.01           C  
ATOM     45  C   ARG A   4       2.774   5.298  -3.399  1.00 10.01           C  
ATOM     46  O   ARG A   4       2.431   6.227  -4.125  1.00 10.01           O  
ATOM     47  CB  ARG A   4       2.892   3.052  -4.493  1.00 10.01           C  
ATOM     48  CG  ARG A   4       3.688   2.084  -5.364  1.00 10.01           C  
ATOM     49  CD  ARG A   4       2.842   0.959  -5.867  1.00 10.01           C  
ATOM     50  NE  ARG A   4       3.599   0.028  -6.695  1.00 10.01           N  
ATOM     51  CZ  ARG A   4       3.066  -1.016  -7.365  1.00 10.01           C  
ATOM     52  NH1 ARG A   4       1.771  -1.239  -7.315  1.00 10.01           N  
ATOM     53  NH2 ARG A   4       3.845  -1.816  -8.074  1.00 10.01           N  
ATOM     54  H   ARG A   4       4.610   2.810  -2.506  1.00 10.01           H  
ATOM     55  HA  ARG A   4       4.294   4.620  -4.739  1.00 10.01           H  
ATOM     56 1HB  ARG A   4       2.464   2.475  -3.671  1.00 10.01           H  
ATOM     57 2HB  ARG A   4       2.068   3.442  -5.086  1.00 10.01           H  
ATOM     58 1HG  ARG A   4       4.081   2.622  -6.225  1.00 10.01           H  
ATOM     59 2HG  ARG A   4       4.518   1.676  -4.790  1.00 10.01           H  
ATOM     60 1HD  ARG A   4       2.451   0.406  -5.013  1.00 10.01           H  
ATOM     61 2HD  ARG A   4       2.016   1.351  -6.457  1.00 10.01           H  
ATOM     62  HE  ARG A   4       4.601   0.161  -6.744  1.00 10.01           H  
ATOM     63 1HH1 ARG A   4       1.178  -0.628  -6.772  1.00 10.01           H  
ATOM     64 2HH1 ARG A   4       1.372  -2.019  -7.816  1.00 10.01           H  
ATOM     65 1HH2 ARG A   4       4.841  -1.647  -8.107  1.00 10.01           H  
ATOM     66 2HH2 ARG A   4       3.447  -2.597  -8.574  1.00 10.01           H  
ATOM     67  N   ARG A   5       2.381   5.208  -2.122  1.00  9.35           N  
ATOM     68  CA  ARG A   5       1.537   6.249  -1.535  1.00  9.35           C  
ATOM     69  C   ARG A   5       2.290   7.582  -1.403  1.00  9.35           C  
ATOM     70  O   ARG A   5       1.709   8.654  -1.590  1.00  9.35           O  
ATOM     71  CB  ARG A   5       1.028   5.833  -0.165  1.00  9.35           C  
ATOM     72  CG  ARG A   5      -0.002   4.724  -0.168  1.00  9.35           C  
ATOM     73  CD  ARG A   5      -0.422   4.362   1.214  1.00  9.35           C  
ATOM     74  NE  ARG A   5      -1.452   3.334   1.220  1.00  9.35           N  
ATOM     75  CZ  ARG A   5      -1.934   2.739   2.330  1.00  9.35           C  
ATOM     76  NH1 ARG A   5      -1.464   3.071   3.511  1.00  9.35           N  
ATOM     77  NH2 ARG A   5      -2.878   1.818   2.230  1.00  9.35           N  
ATOM     78  H   ARG A   5       2.654   4.391  -1.572  1.00  9.35           H  
ATOM     79  HA  ARG A   5       0.679   6.402  -2.189  1.00  9.35           H  
ATOM     80 1HB  ARG A   5       1.866   5.506   0.442  1.00  9.35           H  
ATOM     81 2HB  ARG A   5       0.587   6.695   0.331  1.00  9.35           H  
ATOM     82 1HG  ARG A   5      -0.882   5.039  -0.729  1.00  9.35           H  
ATOM     83 2HG  ARG A   5       0.433   3.837  -0.638  1.00  9.35           H  
ATOM     84 1HD  ARG A   5       0.438   3.985   1.767  1.00  9.35           H  
ATOM     85 2HD  ARG A   5      -0.817   5.244   1.716  1.00  9.35           H  
ATOM     86  HE  ARG A   5      -1.840   3.054   0.329  1.00  9.35           H  
ATOM     87 1HH1 ARG A   5      -0.744   3.775   3.589  1.00  9.35           H  
ATOM     88 2HH1 ARG A   5      -1.826   2.625   4.342  1.00  9.35           H  
ATOM     89 1HH2 ARG A   5      -3.243   1.563   1.322  1.00  9.35           H  
ATOM     90 2HH2 ARG A   5      -3.239   1.373   3.061  1.00  9.35           H  
ATOM     91  N   LEU A   6       3.582   7.501  -1.073  1.00  8.66           N  
ATOM     92  CA  LEU A   6       4.442   8.670  -0.906  1.00  8.66           C  
ATOM     93  C   LEU A   6       5.116   9.219  -2.165  1.00  8.66           C  
ATOM     94  O   LEU A   6       5.611  10.348  -2.124  1.00  8.66           O  
ATOM     95  CB  LEU A   6       5.567   8.357   0.077  1.00  8.66           C  
ATOM     96  CG  LEU A   6       5.207   8.107   1.506  1.00  8.66           C  
ATOM     97  CD1 LEU A   6       6.457   7.658   2.245  1.00  8.66           C  
ATOM     98  CD2 LEU A   6       4.684   9.385   2.103  1.00  8.66           C  
ATOM     99  H   LEU A   6       3.988   6.585  -0.893  1.00  8.66           H  
ATOM    100  HA  LEU A   6       3.827   9.465  -0.490  1.00  8.66           H  
ATOM    101 1HB  LEU A   6       6.079   7.468  -0.283  1.00  8.66           H  
ATOM    102 2HB  LEU A   6       6.262   9.181   0.068  1.00  8.66           H  
ATOM    103  HG  LEU A   6       4.451   7.334   1.573  1.00  8.66           H  
ATOM    104 1HD1 LEU A   6       6.218   7.476   3.291  1.00  8.66           H  
ATOM    105 2HD1 LEU A   6       6.830   6.733   1.789  1.00  8.66           H  
ATOM    106 3HD1 LEU A   6       7.218   8.431   2.173  1.00  8.66           H  
ATOM    107 1HD2 LEU A   6       4.428   9.220   3.149  1.00  8.66           H  
ATOM    108 2HD2 LEU A   6       5.454  10.156   2.032  1.00  8.66           H  
ATOM    109 3HD2 LEU A   6       3.796   9.705   1.557  1.00  8.66           H  
ATOM    110  N   GLU A   7       5.167   8.459  -3.264  1.00  7.98           N  
ATOM    111  CA  GLU A   7       5.942   8.920  -4.415  1.00  7.98           C  
ATOM    112  C   GLU A   7       5.589  10.354  -4.774  1.00  7.98           C  
ATOM    113  O   GLU A   7       4.421  10.723  -4.916  1.00  7.98           O  
ATOM    114  CB  GLU A   7       5.763   8.005  -5.638  1.00  7.98           C  
ATOM    115  CG  GLU A   7       6.678   8.390  -6.824  1.00  7.98           C  
ATOM    116  CD  GLU A   7       6.604   7.458  -8.024  1.00  7.98           C  
ATOM    117  OE1 GLU A   7       5.804   6.553  -8.025  1.00  7.98           O  
ATOM    118  OE2 GLU A   7       7.374   7.657  -8.936  1.00  7.98           O  
ATOM    119  H   GLU A   7       4.755   7.529  -3.263  1.00  7.98           H  
ATOM    120  HA  GLU A   7       6.995   8.897  -4.149  1.00  7.98           H  
ATOM    121 1HB  GLU A   7       5.984   6.974  -5.353  1.00  7.98           H  
ATOM    122 2HB  GLU A   7       4.726   8.038  -5.970  1.00  7.98           H  
ATOM    123 1HG  GLU A   7       6.410   9.392  -7.156  1.00  7.98           H  
ATOM    124 2HG  GLU A   7       7.706   8.424  -6.465  1.00  7.98           H  
ATOM    125  N   GLY A   8       6.631  11.166  -4.912  1.00  7.34           N  
ATOM    126  CA  GLY A   8       6.496  12.584  -5.178  1.00  7.34           C  
ATOM    127  C   GLY A   8       7.307  13.316  -4.121  1.00  7.34           C  
ATOM    128  O   GLY A   8       8.176  12.715  -3.476  1.00  7.34           O  
ATOM    129  H   GLY A   8       7.553  10.776  -4.807  1.00  7.34           H  
ATOM    130 1HA  GLY A   8       6.866  12.818  -6.177  1.00  7.34           H  
ATOM    131 2HA  GLY A   8       5.449  12.880  -5.125  1.00  7.34           H  
ATOM    132  N   GLU A   9       6.994  14.587  -3.891  1.00  6.80           N  
ATOM    133  CA  GLU A   9       7.745  15.382  -2.921  1.00  6.80           C  
ATOM    134  C   GLU A   9       7.667  14.765  -1.525  1.00  6.80           C  
ATOM    135  O   GLU A   9       8.621  14.842  -0.750  1.00  6.80           O  
ATOM    136  CB  GLU A   9       7.213  16.817  -2.887  1.00  6.80           C  
ATOM    137  CG  GLU A   9       7.513  17.628  -4.144  1.00  6.80           C  
ATOM    138  CD  GLU A   9       6.927  19.023  -4.112  1.00  6.80           C  
ATOM    139  OE1 GLU A   9       6.180  19.315  -3.208  1.00  6.80           O  
ATOM    140  OE2 GLU A   9       7.231  19.793  -4.994  1.00  6.80           O  
ATOM    141  H   GLU A   9       6.252  15.019  -4.424  1.00  6.80           H  
ATOM    142  HA  GLU A   9       8.792  15.406  -3.228  1.00  6.80           H  
ATOM    143 1HB  GLU A   9       6.132  16.803  -2.743  1.00  6.80           H  
ATOM    144 2HB  GLU A   9       7.649  17.342  -2.037  1.00  6.80           H  
ATOM    145 1HG  GLU A   9       8.595  17.704  -4.261  1.00  6.80           H  
ATOM    146 2HG  GLU A   9       7.121  17.093  -5.008  1.00  6.80           H  
ATOM    147  N   ALA A  10       6.533  14.150  -1.191  1.00  6.38           N  
ATOM    148  CA  ALA A  10       6.375  13.521   0.114  1.00  6.38           C  
ATOM    149  C   ALA A  10       7.418  12.423   0.340  1.00  6.38           C  
ATOM    150  O   ALA A  10       7.881  12.228   1.468  1.00  6.38           O  
ATOM    151  CB  ALA A  10       4.984  12.943   0.253  1.00  6.38           C  
ATOM    152  H   ALA A  10       5.777  14.114  -1.859  1.00  6.38           H  
ATOM    153  HA  ALA A  10       6.523  14.287   0.876  1.00  6.38           H  
ATOM    154 1HB  ALA A  10       4.870  12.501   1.239  1.00  6.38           H  
ATOM    155 2HB  ALA A  10       4.248  13.732   0.121  1.00  6.38           H  
ATOM    156 3HB  ALA A  10       4.834  12.175  -0.507  1.00  6.38           H  
ATOM    157  N   LEU A  11       7.764  11.678  -0.722  1.00  6.09           N  
ATOM    158  CA  LEU A  11       8.734  10.608  -0.581  1.00  6.09           C  
ATOM    159  C   LEU A  11      10.088  11.214  -0.410  1.00  6.09           C  
ATOM    160  O   LEU A  11      10.851  10.790   0.452  1.00  6.09           O  
ATOM    161  CB  LEU A  11       8.730   9.648  -1.766  1.00  6.09           C  
ATOM    162  CG  LEU A  11       9.705   8.490  -1.667  1.00  6.09           C  
ATOM    163  CD1 LEU A  11       9.418   7.688  -0.398  1.00  6.09           C  
ATOM    164  CD2 LEU A  11       9.532   7.592  -2.884  1.00  6.09           C  
ATOM    165  H   LEU A  11       7.391  11.883  -1.647  1.00  6.09           H  
ATOM    166  HA  LEU A  11       8.498  10.039   0.315  1.00  6.09           H  
ATOM    167 1HB  LEU A  11       7.773   9.216  -1.851  1.00  6.09           H  
ATOM    168 2HB  LEU A  11       8.941  10.209  -2.677  1.00  6.09           H  
ATOM    169  HG  LEU A  11      10.711   8.870  -1.620  1.00  6.09           H  
ATOM    170 1HD1 LEU A  11      10.116   6.853  -0.324  1.00  6.09           H  
ATOM    171 2HD1 LEU A  11       9.529   8.332   0.473  1.00  6.09           H  
ATOM    172 3HD1 LEU A  11       8.406   7.300  -0.435  1.00  6.09           H  
ATOM    173 1HD2 LEU A  11      10.226   6.753  -2.818  1.00  6.09           H  
ATOM    174 2HD2 LEU A  11       8.504   7.212  -2.910  1.00  6.09           H  
ATOM    175 3HD2 LEU A  11       9.732   8.164  -3.789  1.00  6.09           H  
ATOM    176  N   GLU A  12      10.399  12.218  -1.229  1.00  5.95           N  
ATOM    177  CA  GLU A  12      11.701  12.850  -1.113  1.00  5.95           C  
ATOM    178  C   GLU A  12      11.894  13.358   0.305  1.00  5.95           C  
ATOM    179  O   GLU A  12      12.936  13.128   0.921  1.00  5.95           O  
ATOM    180  CB  GLU A  12      11.841  14.010  -2.099  1.00  5.95           C  
ATOM    181  CG  GLU A  12      13.166  14.739  -2.013  1.00  5.95           C  
ATOM    182  CD  GLU A  12      13.291  15.880  -3.004  1.00  5.95           C  
ATOM    183  OE1 GLU A  12      12.545  15.917  -3.956  1.00  5.95           O  
ATOM    184  OE2 GLU A  12      14.124  16.739  -2.779  1.00  5.95           O  
ATOM    185  H   GLU A  12       9.715  12.530  -1.924  1.00  5.95           H  
ATOM    186  HA  GLU A  12      12.472  12.111  -1.325  1.00  5.95           H  
ATOM    187 1HB  GLU A  12      11.721  13.639  -3.116  1.00  5.95           H  
ATOM    188 2HB  GLU A  12      11.046  14.735  -1.921  1.00  5.95           H  
ATOM    189 1HG  GLU A  12      13.269  15.137  -1.004  1.00  5.95           H  
ATOM    190 2HG  GLU A  12      13.971  14.027  -2.170  1.00  5.95           H  
ATOM    191  N   ALA A  13      10.876  14.028   0.844  1.00  5.97           N  
ATOM    192  CA  ALA A  13      10.973  14.547   2.192  1.00  5.97           C  
ATOM    193  C   ALA A  13      11.184  13.429   3.208  1.00  5.97           C  
ATOM    194  O   ALA A  13      12.033  13.548   4.100  1.00  5.97           O  
ATOM    195  CB  ALA A  13       9.712  15.315   2.529  1.00  5.97           C  
ATOM    196  H   ALA A  13      10.033  14.197   0.296  1.00  5.97           H  
ATOM    197  HA  ALA A  13      11.830  15.218   2.237  1.00  5.97           H  
ATOM    198 1HB  ALA A  13       9.791  15.727   3.531  1.00  5.97           H  
ATOM    199 2HB  ALA A  13       9.576  16.122   1.808  1.00  5.97           H  
ATOM    200 3HB  ALA A  13       8.857  14.639   2.477  1.00  5.97           H  
ATOM    201  N   ALA A  14      10.454  12.315   3.054  1.00  6.12           N  
ATOM    202  CA  ALA A  14      10.609  11.198   3.972  1.00  6.12           C  
ATOM    203  C   ALA A  14      12.018  10.632   3.905  1.00  6.12           C  
ATOM    204  O   ALA A  14      12.637  10.350   4.935  1.00  6.12           O  
ATOM    205  CB  ALA A  14       9.603  10.109   3.635  1.00  6.12           C  
ATOM    206  H   ALA A  14       9.755  12.252   2.313  1.00  6.12           H  
ATOM    207  HA  ALA A  14      10.432  11.561   4.982  1.00  6.12           H  
ATOM    208 1HB  ALA A  14       9.707   9.283   4.334  1.00  6.12           H  
ATOM    209 2HB  ALA A  14       8.592  10.517   3.694  1.00  6.12           H  
ATOM    210 3HB  ALA A  14       9.785   9.753   2.623  1.00  6.12           H  
ATOM    211  N   LEU A  15      12.547  10.516   2.691  1.00  6.34           N  
ATOM    212  CA  LEU A  15      13.874   9.976   2.485  1.00  6.34           C  
ATOM    213  C   LEU A  15      14.935  10.898   3.061  1.00  6.34           C  
ATOM    214  O   LEU A  15      15.907  10.436   3.664  1.00  6.34           O  
ATOM    215  CB  LEU A  15      14.112   9.772   0.996  1.00  6.34           C  
ATOM    216  CG  LEU A  15      13.290   8.686   0.315  1.00  6.34           C  
ATOM    217  CD1 LEU A  15      13.509   8.780  -1.184  1.00  6.34           C  
ATOM    218  CD2 LEU A  15      13.702   7.346   0.840  1.00  6.34           C  
ATOM    219  H   LEU A  15      11.991  10.782   1.880  1.00  6.34           H  
ATOM    220  HA  LEU A  15      13.937   9.015   2.991  1.00  6.34           H  
ATOM    221 1HB  LEU A  15      13.889  10.706   0.489  1.00  6.34           H  
ATOM    222 2HB  LEU A  15      15.145   9.533   0.850  1.00  6.34           H  
ATOM    223  HG  LEU A  15      12.240   8.834   0.521  1.00  6.34           H  
ATOM    224 1HD1 LEU A  15      12.925   8.012  -1.687  1.00  6.34           H  
ATOM    225 2HD1 LEU A  15      13.194   9.764  -1.531  1.00  6.34           H  
ATOM    226 3HD1 LEU A  15      14.558   8.638  -1.406  1.00  6.34           H  
ATOM    227 1HD2 LEU A  15      13.109   6.569   0.351  1.00  6.34           H  
ATOM    228 2HD2 LEU A  15      14.760   7.185   0.633  1.00  6.34           H  
ATOM    229 3HD2 LEU A  15      13.530   7.310   1.915  1.00  6.34           H  
ATOM    230  N   ARG A  16      14.744  12.215   2.908  1.00  6.59           N  
ATOM    231  CA  ARG A  16      15.700  13.165   3.455  1.00  6.59           C  
ATOM    232  C   ARG A  16      15.709  13.089   4.970  1.00  6.59           C  
ATOM    233  O   ARG A  16      16.770  13.163   5.594  1.00  6.59           O  
ATOM    234  CB  ARG A  16      15.395  14.591   3.015  1.00  6.59           C  
ATOM    235  CG  ARG A  16      15.713  14.916   1.553  1.00  6.59           C  
ATOM    236  CD  ARG A  16      15.410  16.330   1.233  1.00  6.59           C  
ATOM    237  NE  ARG A  16      15.683  16.669  -0.164  1.00  6.59           N  
ATOM    238  CZ  ARG A  16      16.881  17.004  -0.659  1.00  6.59           C  
ATOM    239  NH1 ARG A  16      17.956  17.032   0.103  1.00  6.59           N  
ATOM    240  NH2 ARG A  16      16.943  17.313  -1.929  1.00  6.59           N  
ATOM    241  H   ARG A  16      13.938  12.556   2.383  1.00  6.59           H  
ATOM    242  HA  ARG A  16      16.691  12.903   3.088  1.00  6.59           H  
ATOM    243 1HB  ARG A  16      14.332  14.784   3.164  1.00  6.59           H  
ATOM    244 2HB  ARG A  16      15.946  15.290   3.641  1.00  6.59           H  
ATOM    245 1HG  ARG A  16      16.768  14.731   1.357  1.00  6.59           H  
ATOM    246 2HG  ARG A  16      15.109  14.292   0.907  1.00  6.59           H  
ATOM    247 1HD  ARG A  16      14.351  16.511   1.421  1.00  6.59           H  
ATOM    248 2HD  ARG A  16      16.007  16.983   1.866  1.00  6.59           H  
ATOM    249  HE  ARG A  16      14.910  16.670  -0.844  1.00  6.59           H  
ATOM    250 1HH1 ARG A  16      17.886  16.795   1.082  1.00  6.59           H  
ATOM    251 2HH1 ARG A  16      18.848  17.292  -0.293  1.00  6.59           H  
ATOM    252 1HH2 ARG A  16      16.061  17.300  -2.466  1.00  6.59           H  
ATOM    253 2HH2 ARG A  16      17.816  17.578  -2.356  1.00  6.59           H  
ATOM    254  N   ARG A  17      14.528  12.920   5.572  1.00  6.84           N  
ATOM    255  CA  ARG A  17      14.436  12.806   7.018  1.00  6.84           C  
ATOM    256  C   ARG A  17      15.187  11.582   7.505  1.00  6.84           C  
ATOM    257  O   ARG A  17      16.071  11.686   8.357  1.00  6.84           O  
ATOM    258  CB  ARG A  17      12.984  12.724   7.472  1.00  6.84           C  
ATOM    259  CG  ARG A  17      12.804  12.593   8.980  1.00  6.84           C  
ATOM    260  CD  ARG A  17      11.371  12.483   9.383  1.00  6.84           C  
ATOM    261  NE  ARG A  17      10.731  11.262   8.894  1.00  6.84           N  
ATOM    262  CZ  ARG A  17      10.864  10.040   9.461  1.00  6.84           C  
ATOM    263  NH1 ARG A  17      11.616   9.876  10.534  1.00  6.84           N  
ATOM    264  NH2 ARG A  17      10.230   8.997   8.941  1.00  6.84           N  
ATOM    265  H   ARG A  17      13.672  12.895   5.015  1.00  6.84           H  
ATOM    266  HA  ARG A  17      14.888  13.691   7.465  1.00  6.84           H  
ATOM    267 1HB  ARG A  17      12.448  13.610   7.138  1.00  6.84           H  
ATOM    268 2HB  ARG A  17      12.507  11.865   7.008  1.00  6.84           H  
ATOM    269 1HG  ARG A  17      13.312  11.686   9.312  1.00  6.84           H  
ATOM    270 2HG  ARG A  17      13.243  13.452   9.486  1.00  6.84           H  
ATOM    271 1HD  ARG A  17      11.316  12.480  10.473  1.00  6.84           H  
ATOM    272 2HD  ARG A  17      10.818  13.337   8.994  1.00  6.84           H  
ATOM    273  HE  ARG A  17      10.148  11.337   8.072  1.00  6.84           H  
ATOM    274 1HH1 ARG A  17      12.128  10.668  10.960  1.00  6.84           H  
ATOM    275 2HH1 ARG A  17      11.717   8.964  10.950  1.00  6.84           H  
ATOM    276 1HH2 ARG A  17       9.648   9.113   8.124  1.00  6.84           H  
ATOM    277 2HH2 ARG A  17      10.327   8.086   9.366  1.00  6.84           H  
ATOM    278  N   VAL A  18      14.869  10.429   6.926  1.00  7.07           N  
ATOM    279  CA  VAL A  18      15.478   9.184   7.352  1.00  7.07           C  
ATOM    280  C   VAL A  18      16.986   9.192   7.127  1.00  7.07           C  
ATOM    281  O   VAL A  18      17.754   8.691   7.946  1.00  7.07           O  
ATOM    282  CB  VAL A  18      14.809   8.007   6.635  1.00  7.07           C  
ATOM    283  CG1 VAL A  18      15.562   6.734   6.912  1.00  7.07           C  
ATOM    284  CG2 VAL A  18      13.359   7.899   7.121  1.00  7.07           C  
ATOM    285  H   VAL A  18      14.157  10.412   6.194  1.00  7.07           H  
ATOM    286  HA  VAL A  18      15.293   9.072   8.422  1.00  7.07           H  
ATOM    287  HB  VAL A  18      14.824   8.184   5.554  1.00  7.07           H  
ATOM    288 1HG1 VAL A  18      15.084   5.904   6.395  1.00  7.07           H  
ATOM    289 2HG1 VAL A  18      16.565   6.850   6.554  1.00  7.07           H  
ATOM    290 3HG1 VAL A  18      15.572   6.538   7.985  1.00  7.07           H  
ATOM    291 1HG2 VAL A  18      12.863   7.075   6.612  1.00  7.07           H  
ATOM    292 2HG2 VAL A  18      13.349   7.725   8.196  1.00  7.07           H  
ATOM    293 3HG2 VAL A  18      12.835   8.827   6.902  1.00  7.07           H  
ATOM    294  N   ALA A  19      17.435   9.707   5.990  1.00  7.25           N  
ATOM    295  CA  ALA A  19      18.865   9.800   5.767  1.00  7.25           C  
ATOM    296  C   ALA A  19      19.510  10.744   6.800  1.00  7.25           C  
ATOM    297  O   ALA A  19      20.549  10.417   7.403  1.00  7.25           O  
ATOM    298  CB  ALA A  19      19.107  10.292   4.351  1.00  7.25           C  
ATOM    299  H   ALA A  19      16.790  10.069   5.289  1.00  7.25           H  
ATOM    300  HA  ALA A  19      19.303   8.816   5.891  1.00  7.25           H  
ATOM    301 1HB  ALA A  19      20.159  10.353   4.155  1.00  7.25           H  
ATOM    302 2HB  ALA A  19      18.647   9.605   3.642  1.00  7.25           H  
ATOM    303 3HB  ALA A  19      18.659  11.280   4.234  1.00  7.25           H  
ATOM    304  N   GLY A  20      18.854  11.883   7.065  1.00  7.37           N  
ATOM    305  CA  GLY A  20      19.333  12.902   7.997  1.00  7.37           C  
ATOM    306  C   GLY A  20      19.482  12.410   9.431  1.00  7.37           C  
ATOM    307  O   GLY A  20      20.425  12.785  10.128  1.00  7.37           O  
ATOM    308  H   GLY A  20      17.994  12.101   6.563  1.00  7.37           H  
ATOM    309 1HA  GLY A  20      20.288  13.286   7.641  1.00  7.37           H  
ATOM    310 2HA  GLY A  20      18.631  13.737   7.978  1.00  7.37           H  
ATOM    311  N   GLU A  21      18.595  11.508   9.842  1.00  7.35           N  
ATOM    312  CA  GLU A  21      18.593  10.956  11.195  1.00  7.35           C  
ATOM    313  C   GLU A  21      19.620   9.839  11.372  1.00  7.35           C  
ATOM    314  O   GLU A  21      19.796   9.321  12.478  1.00  7.35           O  
ATOM    315  CB  GLU A  21      17.199  10.412  11.540  1.00  7.35           C  
ATOM    316  CG  GLU A  21      16.089  11.470  11.667  1.00  7.35           C  
ATOM    317  CD  GLU A  21      14.707  10.856  11.853  1.00  7.35           C  
ATOM    318  OE1 GLU A  21      14.611   9.651  11.921  1.00  7.35           O  
ATOM    319  OE2 GLU A  21      13.737  11.590  11.897  1.00  7.35           O  
ATOM    320  H   GLU A  21      17.838  11.259   9.205  1.00  7.35           H  
ATOM    321  HA  GLU A  21      18.840  11.757  11.891  1.00  7.35           H  
ATOM    322 1HB  GLU A  21      16.891   9.713  10.756  1.00  7.35           H  
ATOM    323 2HB  GLU A  21      17.246   9.854  12.474  1.00  7.35           H  
ATOM    324 1HG  GLU A  21      16.309  12.099  12.527  1.00  7.35           H  
ATOM    325 2HG  GLU A  21      16.090  12.103  10.787  1.00  7.35           H  
ATOM    326  N   ARG A  22      20.284   9.453  10.285  1.00  7.09           N  
ATOM    327  CA  ARG A  22      21.262   8.381  10.314  1.00  7.09           C  
ATOM    328  C   ARG A  22      22.669   8.844   9.922  1.00  7.09           C  
ATOM    329  O   ARG A  22      23.658   8.266  10.377  1.00  7.09           O  
ATOM    330  CB  ARG A  22      20.839   7.281   9.376  1.00  7.09           C  
ATOM    331  CG  ARG A  22      19.604   6.520   9.737  1.00  7.09           C  
ATOM    332  CD  ARG A  22      19.348   5.492   8.709  1.00  7.09           C  
ATOM    333  NE  ARG A  22      19.036   6.092   7.426  1.00  7.09           N  
ATOM    334  CZ  ARG A  22      19.246   5.489   6.229  1.00  7.09           C  
ATOM    335  NH1 ARG A  22      19.775   4.284   6.192  1.00  7.09           N  
ATOM    336  NH2 ARG A  22      18.927   6.091   5.094  1.00  7.09           N  
ATOM    337  H   ARG A  22      20.110   9.914   9.395  1.00  7.09           H  
ATOM    338  HA  ARG A  22      21.300   7.981  11.325  1.00  7.09           H  
ATOM    339 1HB  ARG A  22      20.626   7.730   8.410  1.00  7.09           H  
ATOM    340 2HB  ARG A  22      21.646   6.575   9.257  1.00  7.09           H  
ATOM    341 1HG  ARG A  22      19.733   6.038  10.705  1.00  7.09           H  
ATOM    342 2HG  ARG A  22      18.750   7.197   9.775  1.00  7.09           H  
ATOM    343 1HD  ARG A  22      20.230   4.866   8.587  1.00  7.09           H  
ATOM    344 2HD  ARG A  22      18.502   4.878   9.012  1.00  7.09           H  
ATOM    345  HE  ARG A  22      18.619   7.039   7.447  1.00  7.09           H  
ATOM    346 1HH1 ARG A  22      20.024   3.814   7.051  1.00  7.09           H  
ATOM    347 2HH1 ARG A  22      19.937   3.830   5.305  1.00  7.09           H  
ATOM    348 1HH2 ARG A  22      18.515   7.014   5.099  1.00  7.09           H  
ATOM    349 2HH2 ARG A  22      19.096   5.623   4.216  1.00  7.09           H  
ATOM    350  N   GLY A  23      22.766   9.881   9.083  1.00  6.63           N  
ATOM    351  CA  GLY A  23      24.068  10.349   8.601  1.00  6.63           C  
ATOM    352  C   GLY A  23      24.352  10.015   7.131  1.00  6.63           C  
ATOM    353  O   GLY A  23      25.512   9.927   6.724  1.00  6.63           O  
ATOM    354  H   GLY A  23      21.923  10.322   8.732  1.00  6.63           H  
ATOM    355 1HA  GLY A  23      24.120  11.429   8.735  1.00  6.63           H  
ATOM    356 2HA  GLY A  23      24.854   9.924   9.222  1.00  6.63           H  
ATOM    357  N   PHE A  24      23.298   9.830   6.340  1.00  6.06           N  
ATOM    358  CA  PHE A  24      23.441   9.525   4.917  1.00  6.06           C  
ATOM    359  C   PHE A  24      23.054  10.687   4.014  1.00  6.06           C  
ATOM    360  O   PHE A  24      22.265  11.555   4.386  1.00  6.06           O  
ATOM    361  CB  PHE A  24      22.607   8.307   4.538  1.00  6.06           C  
ATOM    362  CG  PHE A  24      23.098   7.035   5.107  1.00  6.06           C  
ATOM    363  CD1 PHE A  24      22.738   6.667   6.364  1.00  6.06           C  
ATOM    364  CD2 PHE A  24      23.907   6.193   4.370  1.00  6.06           C  
ATOM    365  CE1 PHE A  24      23.172   5.474   6.911  1.00  6.06           C  
ATOM    366  CE2 PHE A  24      24.347   4.999   4.900  1.00  6.06           C  
ATOM    367  CZ  PHE A  24      23.977   4.639   6.178  1.00  6.06           C  
ATOM    368  H   PHE A  24      22.362   9.919   6.734  1.00  6.06           H  
ATOM    369  HA  PHE A  24      24.488   9.290   4.724  1.00  6.06           H  
ATOM    370 1HB  PHE A  24      21.589   8.452   4.879  1.00  6.06           H  
ATOM    371 2HB  PHE A  24      22.576   8.211   3.450  1.00  6.06           H  
ATOM    372  HD1 PHE A  24      22.111   7.334   6.918  1.00  6.06           H  
ATOM    373  HD2 PHE A  24      24.195   6.484   3.357  1.00  6.06           H  
ATOM    374  HE1 PHE A  24      22.881   5.190   7.918  1.00  6.06           H  
ATOM    375  HE2 PHE A  24      24.986   4.341   4.312  1.00  6.06           H  
ATOM    376  HZ  PHE A  24      24.320   3.697   6.603  1.00  6.06           H  
ATOM    377  N   VAL A  25      23.627  10.692   2.821  1.00  5.50           N  
ATOM    378  CA  VAL A  25      23.289  11.662   1.791  1.00  5.50           C  
ATOM    379  C   VAL A  25      22.300  11.043   0.817  1.00  5.50           C  
ATOM    380  O   VAL A  25      22.500   9.917   0.359  1.00  5.50           O  
ATOM    381  CB  VAL A  25      24.551  12.117   1.046  1.00  5.50           C  
ATOM    382  CG1 VAL A  25      24.176  13.069  -0.092  1.00  5.50           C  
ATOM    383  CG2 VAL A  25      25.489  12.795   2.037  1.00  5.50           C  
ATOM    384  H   VAL A  25      24.302   9.974   2.604  1.00  5.50           H  
ATOM    385  HA  VAL A  25      22.824  12.530   2.261  1.00  5.50           H  
ATOM    386  HB  VAL A  25      25.045  11.251   0.606  1.00  5.50           H  
ATOM    387 1HG1 VAL A  25      25.079  13.380  -0.614  1.00  5.50           H  
ATOM    388 2HG1 VAL A  25      23.513  12.563  -0.796  1.00  5.50           H  
ATOM    389 3HG1 VAL A  25      23.673  13.944   0.315  1.00  5.50           H  
ATOM    390 1HG2 VAL A  25      26.394  13.115   1.520  1.00  5.50           H  
ATOM    391 2HG2 VAL A  25      24.993  13.664   2.472  1.00  5.50           H  
ATOM    392 3HG2 VAL A  25      25.754  12.095   2.831  1.00  5.50           H  
ATOM    393  N   LEU A  26      21.222  11.755   0.519  1.00  5.08           N  
ATOM    394  CA  LEU A  26      20.223  11.219  -0.389  1.00  5.08           C  
ATOM    395  C   LEU A  26      20.542  11.567  -1.836  1.00  5.08           C  
ATOM    396  O   LEU A  26      20.430  12.720  -2.252  1.00  5.08           O  
ATOM    397  CB  LEU A  26      18.846  11.779  -0.033  1.00  5.08           C  
ATOM    398  CG  LEU A  26      17.693  11.275  -0.866  1.00  5.08           C  
ATOM    399  CD1 LEU A  26      17.581   9.782  -0.684  1.00  5.08           C  
ATOM    400  CD2 LEU A  26      16.428  11.991  -0.422  1.00  5.08           C  
ATOM    401  H   LEU A  26      21.101  12.671   0.927  1.00  5.08           H  
ATOM    402  HA  LEU A  26      20.204  10.135  -0.288  1.00  5.08           H  
ATOM    403 1HB  LEU A  26      18.633  11.537   1.009  1.00  5.08           H  
ATOM    404 2HB  LEU A  26      18.874  12.864  -0.135  1.00  5.08           H  
ATOM    405  HG  LEU A  26      17.877  11.461  -1.918  1.00  5.08           H  
ATOM    406 1HD1 LEU A  26      16.759   9.408  -1.282  1.00  5.08           H  
ATOM    407 2HD1 LEU A  26      18.508   9.311  -1.011  1.00  5.08           H  
ATOM    408 3HD1 LEU A  26      17.410   9.552   0.366  1.00  5.08           H  
ATOM    409 1HD2 LEU A  26      15.574  11.636  -0.984  1.00  5.08           H  
ATOM    410 2HD2 LEU A  26      16.268  11.798   0.624  1.00  5.08           H  
ATOM    411 3HD2 LEU A  26      16.551  13.058  -0.584  1.00  5.08           H  
ATOM    412  N   ASP A  27      20.957  10.565  -2.603  1.00  4.87           N  
ATOM    413  CA  ASP A  27      21.330  10.787  -3.992  1.00  4.87           C  
ATOM    414  C   ASP A  27      20.120  10.617  -4.899  1.00  4.87           C  
ATOM    415  O   ASP A  27      19.788   9.504  -5.326  1.00  4.87           O  
ATOM    416  CB  ASP A  27      22.468   9.859  -4.413  1.00  4.87           C  
ATOM    417  CG  ASP A  27      22.974  10.112  -5.844  1.00  4.87           C  
ATOM    418  OD1 ASP A  27      22.276  10.733  -6.640  1.00  4.87           O  
ATOM    419  OD2 ASP A  27      24.074   9.690  -6.127  1.00  4.87           O  
ATOM    420  H   ASP A  27      21.036   9.640  -2.202  1.00  4.87           H  
ATOM    421  HA  ASP A  27      21.686  11.813  -4.092  1.00  4.87           H  
ATOM    422 1HB  ASP A  27      23.304   9.977  -3.722  1.00  4.87           H  
ATOM    423 2HB  ASP A  27      22.133   8.823  -4.343  1.00  4.87           H  
ATOM    424  N   LEU A  28      19.498  11.731  -5.244  1.00  4.92           N  
ATOM    425  CA  LEU A  28      18.258  11.725  -5.999  1.00  4.92           C  
ATOM    426  C   LEU A  28      18.449  11.490  -7.493  1.00  4.92           C  
ATOM    427  O   LEU A  28      17.470  11.451  -8.238  1.00  4.92           O  
ATOM    428  CB  LEU A  28      17.523  13.042  -5.764  1.00  4.92           C  
ATOM    429  CG  LEU A  28      17.023  13.239  -4.339  1.00  4.92           C  
ATOM    430  CD1 LEU A  28      16.478  14.619  -4.173  1.00  4.92           C  
ATOM    431  CD2 LEU A  28      15.935  12.214  -4.064  1.00  4.92           C  
ATOM    432  H   LEU A  28      19.865  12.610  -4.898  1.00  4.92           H  
ATOM    433  HA  LEU A  28      17.639  10.918  -5.612  1.00  4.92           H  
ATOM    434 1HB  LEU A  28      18.198  13.863  -6.002  1.00  4.92           H  
ATOM    435 2HB  LEU A  28      16.667  13.092  -6.436  1.00  4.92           H  
ATOM    436  HG  LEU A  28      17.848  13.115  -3.635  1.00  4.92           H  
ATOM    437 1HD1 LEU A  28      16.127  14.742  -3.150  1.00  4.92           H  
ATOM    438 2HD1 LEU A  28      17.259  15.346  -4.375  1.00  4.92           H  
ATOM    439 3HD1 LEU A  28      15.646  14.776  -4.862  1.00  4.92           H  
ATOM    440 1HD2 LEU A  28      15.559  12.349  -3.072  1.00  4.92           H  
ATOM    441 2HD2 LEU A  28      15.119  12.358  -4.773  1.00  4.92           H  
ATOM    442 3HD2 LEU A  28      16.342  11.208  -4.172  1.00  4.92           H  
ATOM    443  N   ASP A  29      19.700  11.336  -7.937  1.00  5.21           N  
ATOM    444  CA  ASP A  29      19.947  11.052  -9.343  1.00  5.21           C  
ATOM    445  C   ASP A  29      20.082   9.543  -9.574  1.00  5.21           C  
ATOM    446  O   ASP A  29      20.317   9.102 -10.702  1.00  5.21           O  
ATOM    447  CB  ASP A  29      21.192  11.790  -9.847  1.00  5.21           C  
ATOM    448  CG  ASP A  29      21.014  13.328  -9.923  1.00  5.21           C  
ATOM    449  OD1 ASP A  29      19.900  13.784 -10.070  1.00  5.21           O  
ATOM    450  OD2 ASP A  29      21.998  14.024  -9.851  1.00  5.21           O  
ATOM    451  H   ASP A  29      20.505  11.346  -7.295  1.00  5.21           H  
ATOM    452  HA  ASP A  29      19.094  11.403  -9.921  1.00  5.21           H  
ATOM    453 1HB  ASP A  29      22.027  11.569  -9.169  1.00  5.21           H  
ATOM    454 2HB  ASP A  29      21.464  11.417 -10.832  1.00  5.21           H  
ATOM    455  N   THR A  30      19.915   8.747  -8.512  1.00  5.71           N  
ATOM    456  CA  THR A  30      20.031   7.299  -8.619  1.00  5.71           C  
ATOM    457  C   THR A  30      18.985   6.734  -9.608  1.00  5.71           C  
ATOM    458  O   THR A  30      17.805   7.070  -9.490  1.00  5.71           O  
ATOM    459  CB  THR A  30      19.808   6.627  -7.247  1.00  5.71           C  
ATOM    460  OG1 THR A  30      20.742   7.136  -6.297  1.00  5.71           O  
ATOM    461  CG2 THR A  30      19.998   5.118  -7.352  1.00  5.71           C  
ATOM    462  H   THR A  30      19.742   9.152  -7.586  1.00  5.71           H  
ATOM    463  HA  THR A  30      21.043   7.078  -8.921  1.00  5.71           H  
ATOM    464  HB  THR A  30      18.803   6.844  -6.902  1.00  5.71           H  
ATOM    465  HG1 THR A  30      20.451   8.032  -6.004  1.00  5.71           H  
ATOM    466 1HG2 THR A  30      19.834   4.659  -6.380  1.00  5.71           H  
ATOM    467 2HG2 THR A  30      19.297   4.711  -8.060  1.00  5.71           H  
ATOM    468 3HG2 THR A  30      21.011   4.905  -7.687  1.00  5.71           H  
ATOM    469  N   PRO A  31      19.377   5.906 -10.599  1.00  6.31           N  
ATOM    470  CA  PRO A  31      18.504   5.243 -11.557  1.00  6.31           C  
ATOM    471  C   PRO A  31      17.468   4.382 -10.855  1.00  6.31           C  
ATOM    472  O   PRO A  31      17.757   3.779  -9.818  1.00  6.31           O  
ATOM    473  CB  PRO A  31      19.479   4.374 -12.361  1.00  6.31           C  
ATOM    474  CG  PRO A  31      20.803   5.082 -12.248  1.00  6.31           C  
ATOM    475  CD  PRO A  31      20.814   5.697 -10.869  1.00  6.31           C  
ATOM    476  HA  PRO A  31      18.022   6.003 -12.192  1.00  6.31           H  
ATOM    477 1HB  PRO A  31      19.509   3.359 -11.940  1.00  6.31           H  
ATOM    478 2HB  PRO A  31      19.131   4.282 -13.399  1.00  6.31           H  
ATOM    479 1HG  PRO A  31      21.629   4.370 -12.400  1.00  6.31           H  
ATOM    480 2HG  PRO A  31      20.891   5.840 -13.041  1.00  6.31           H  
ATOM    481 1HD  PRO A  31      21.263   5.039 -10.129  1.00  6.31           H  
ATOM    482 2HD  PRO A  31      21.340   6.660 -10.967  1.00  6.31           H  
ATOM    483  N   ARG A  32      16.281   4.271 -11.448  1.00  6.88           N  
ATOM    484  CA  ARG A  32      15.216   3.457 -10.865  1.00  6.88           C  
ATOM    485  C   ARG A  32      15.664   2.049 -10.499  1.00  6.88           C  
ATOM    486  O   ARG A  32      15.319   1.555  -9.429  1.00  6.88           O  
ATOM    487  CB  ARG A  32      14.024   3.364 -11.800  1.00  6.88           C  
ATOM    488  CG  ARG A  32      12.865   2.523 -11.262  1.00  6.88           C  
ATOM    489  CD  ARG A  32      11.696   2.532 -12.183  1.00  6.88           C  
ATOM    490  NE  ARG A  32      10.629   1.657 -11.719  1.00  6.88           N  
ATOM    491  CZ  ARG A  32       9.378   1.640 -12.219  1.00  6.88           C  
ATOM    492  NH1 ARG A  32       9.036   2.466 -13.188  1.00  6.88           N  
ATOM    493  NH2 ARG A  32       8.495   0.791 -11.730  1.00  6.88           N  
ATOM    494  H   ARG A  32      16.101   4.780 -12.303  1.00  6.88           H  
ATOM    495  HA  ARG A  32      14.879   3.949  -9.957  1.00  6.88           H  
ATOM    496 1HB  ARG A  32      13.641   4.363 -12.005  1.00  6.88           H  
ATOM    497 2HB  ARG A  32      14.333   2.928 -12.749  1.00  6.88           H  
ATOM    498 1HG  ARG A  32      13.193   1.486 -11.140  1.00  6.88           H  
ATOM    499 2HG  ARG A  32      12.545   2.910 -10.294  1.00  6.88           H  
ATOM    500 1HD  ARG A  32      11.299   3.543 -12.257  1.00  6.88           H  
ATOM    501 2HD  ARG A  32      12.010   2.192 -13.168  1.00  6.88           H  
ATOM    502  HE  ARG A  32      10.848   0.977 -10.971  1.00  6.88           H  
ATOM    503 1HH1 ARG A  32       9.715   3.116 -13.559  1.00  6.88           H  
ATOM    504 2HH1 ARG A  32       8.097   2.449 -13.558  1.00  6.88           H  
ATOM    505 1HH2 ARG A  32       8.771   0.155 -10.982  1.00  6.88           H  
ATOM    506 2HH2 ARG A  32       7.557   0.769 -12.094  1.00  6.88           H  
ATOM    507  N   GLY A  33      16.446   1.405 -11.365  1.00  7.35           N  
ATOM    508  CA  GLY A  33      16.898   0.044 -11.093  1.00  7.35           C  
ATOM    509  C   GLY A  33      17.601  -0.038  -9.740  1.00  7.35           C  
ATOM    510  O   GLY A  33      17.256  -0.868  -8.895  1.00  7.35           O  
ATOM    511  H   GLY A  33      16.718   1.865 -12.222  1.00  7.35           H  
ATOM    512 1HA  GLY A  33      16.040  -0.631 -11.101  1.00  7.35           H  
ATOM    513 2HA  GLY A  33      17.575  -0.280 -11.883  1.00  7.35           H  
ATOM    514  N   LEU A  34      18.601   0.819  -9.540  1.00  7.67           N  
ATOM    515  CA  LEU A  34      19.349   0.841  -8.293  1.00  7.67           C  
ATOM    516  C   LEU A  34      18.484   1.282  -7.115  1.00  7.67           C  
ATOM    517  O   LEU A  34      18.669   0.807  -5.993  1.00  7.67           O  
ATOM    518  CB  LEU A  34      20.578   1.728  -8.439  1.00  7.67           C  
ATOM    519  CG  LEU A  34      21.651   1.168  -9.369  1.00  7.67           C  
ATOM    520  CD1 LEU A  34      22.754   2.191  -9.548  1.00  7.67           C  
ATOM    521  CD2 LEU A  34      22.187  -0.129  -8.775  1.00  7.67           C  
ATOM    522  H   LEU A  34      18.827   1.487 -10.263  1.00  7.67           H  
ATOM    523  HA  LEU A  34      19.695  -0.172  -8.092  1.00  7.67           H  
ATOM    524 1HB  LEU A  34      20.257   2.677  -8.859  1.00  7.67           H  
ATOM    525 2HB  LEU A  34      21.018   1.904  -7.459  1.00  7.67           H  
ATOM    526  HG  LEU A  34      21.217   0.966 -10.349  1.00  7.67           H  
ATOM    527 1HD1 LEU A  34      23.515   1.790 -10.217  1.00  7.67           H  
ATOM    528 2HD1 LEU A  34      22.344   3.089  -9.974  1.00  7.67           H  
ATOM    529 3HD1 LEU A  34      23.202   2.417  -8.580  1.00  7.67           H  
ATOM    530 1HD2 LEU A  34      22.950  -0.544  -9.433  1.00  7.67           H  
ATOM    531 2HD2 LEU A  34      22.624   0.068  -7.796  1.00  7.67           H  
ATOM    532 3HD2 LEU A  34      21.373  -0.854  -8.664  1.00  7.67           H  
ATOM    533  N   ARG A  35      17.520   2.175  -7.347  1.00  7.83           N  
ATOM    534  CA  ARG A  35      16.659   2.567  -6.239  1.00  7.83           C  
ATOM    535  C   ARG A  35      15.854   1.361  -5.753  1.00  7.83           C  
ATOM    536  O   ARG A  35      15.719   1.142  -4.542  1.00  7.83           O  
ATOM    537  CB  ARG A  35      15.685   3.663  -6.647  1.00  7.83           C  
ATOM    538  CG  ARG A  35      16.291   5.032  -6.890  1.00  7.83           C  
ATOM    539  CD  ARG A  35      15.281   6.008  -7.382  1.00  7.83           C  
ATOM    540  NE  ARG A  35      14.231   6.274  -6.395  1.00  7.83           N  
ATOM    541  CZ  ARG A  35      13.057   6.887  -6.669  1.00  7.83           C  
ATOM    542  NH1 ARG A  35      12.799   7.302  -7.891  1.00  7.83           N  
ATOM    543  NH2 ARG A  35      12.166   7.070  -5.712  1.00  7.83           N  
ATOM    544  H   ARG A  35      17.398   2.582  -8.276  1.00  7.83           H  
ATOM    545  HA  ARG A  35      17.282   2.930  -5.422  1.00  7.83           H  
ATOM    546 1HB  ARG A  35      15.181   3.367  -7.560  1.00  7.83           H  
ATOM    547 2HB  ARG A  35      14.922   3.771  -5.878  1.00  7.83           H  
ATOM    548 1HG  ARG A  35      16.745   5.411  -5.976  1.00  7.83           H  
ATOM    549 2HG  ARG A  35      17.041   4.943  -7.661  1.00  7.83           H  
ATOM    550 1HD  ARG A  35      15.783   6.951  -7.614  1.00  7.83           H  
ATOM    551 2HD  ARG A  35      14.816   5.623  -8.283  1.00  7.83           H  
ATOM    552  HE  ARG A  35      14.391   5.968  -5.445  1.00  7.83           H  
ATOM    553 1HH1 ARG A  35      13.482   7.164  -8.624  1.00  7.83           H  
ATOM    554 2HH1 ARG A  35      11.920   7.758  -8.096  1.00  7.83           H  
ATOM    555 1HH2 ARG A  35      12.364   6.748  -4.775  1.00  7.83           H  
ATOM    556 2HH2 ARG A  35      11.291   7.526  -5.926  1.00  7.83           H  
ATOM    557  N   GLU A  36      15.351   0.552  -6.697  1.00  7.86           N  
ATOM    558  CA  GLU A  36      14.592  -0.630  -6.319  1.00  7.86           C  
ATOM    559  C   GLU A  36      15.495  -1.634  -5.615  1.00  7.86           C  
ATOM    560  O   GLU A  36      15.102  -2.214  -4.601  1.00  7.86           O  
ATOM    561  CB  GLU A  36      13.917  -1.277  -7.536  1.00  7.86           C  
ATOM    562  CG  GLU A  36      12.760  -0.457  -8.144  1.00  7.86           C  
ATOM    563  CD  GLU A  36      12.109  -1.125  -9.348  1.00  7.86           C  
ATOM    564  OE1 GLU A  36      12.585  -2.151  -9.772  1.00  7.86           O  
ATOM    565  OE2 GLU A  36      11.123  -0.606  -9.838  1.00  7.86           O  
ATOM    566  H   GLU A  36      15.483   0.779  -7.684  1.00  7.86           H  
ATOM    567  HA  GLU A  36      13.812  -0.329  -5.621  1.00  7.86           H  
ATOM    568 1HB  GLU A  36      14.662  -1.423  -8.320  1.00  7.86           H  
ATOM    569 2HB  GLU A  36      13.532  -2.258  -7.262  1.00  7.86           H  
ATOM    570 1HG  GLU A  36      12.004  -0.298  -7.377  1.00  7.86           H  
ATOM    571 2HG  GLU A  36      13.143   0.517  -8.441  1.00  7.86           H  
ATOM    572  N   GLU A  37      16.730  -1.804  -6.109  1.00  7.83           N  
ATOM    573  CA  GLU A  37      17.655  -2.729  -5.463  1.00  7.83           C  
ATOM    574  C   GLU A  37      17.899  -2.307  -4.027  1.00  7.83           C  
ATOM    575  O   GLU A  37      17.873  -3.130  -3.108  1.00  7.83           O  
ATOM    576  CB  GLU A  37      18.996  -2.800  -6.205  1.00  7.83           C  
ATOM    577  CG  GLU A  37      20.008  -3.754  -5.557  1.00  7.83           C  
ATOM    578  CD  GLU A  37      21.330  -3.880  -6.307  1.00  7.83           C  
ATOM    579  OE1 GLU A  37      21.415  -3.459  -7.436  1.00  7.83           O  
ATOM    580  OE2 GLU A  37      22.266  -4.388  -5.717  1.00  7.83           O  
ATOM    581  H   GLU A  37      17.004  -1.314  -6.962  1.00  7.83           H  
ATOM    582  HA  GLU A  37      17.204  -3.723  -5.456  1.00  7.83           H  
ATOM    583 1HB  GLU A  37      18.829  -3.110  -7.238  1.00  7.83           H  
ATOM    584 2HB  GLU A  37      19.444  -1.808  -6.232  1.00  7.83           H  
ATOM    585 1HG  GLU A  37      20.213  -3.391  -4.549  1.00  7.83           H  
ATOM    586 2HG  GLU A  37      19.553  -4.739  -5.466  1.00  7.83           H  
ATOM    587  N   ALA A  38      18.130  -1.011  -3.820  1.00  7.78           N  
ATOM    588  CA  ALA A  38      18.371  -0.531  -2.479  1.00  7.78           C  
ATOM    589  C   ALA A  38      17.175  -0.820  -1.594  1.00  7.78           C  
ATOM    590  O   ALA A  38      17.335  -1.279  -0.463  1.00  7.78           O  
ATOM    591  CB  ALA A  38      18.646   0.958  -2.501  1.00  7.78           C  
ATOM    592  H   ALA A  38      18.157  -0.362  -4.606  1.00  7.78           H  
ATOM    593  HA  ALA A  38      19.236  -1.055  -2.077  1.00  7.78           H  
ATOM    594 1HB  ALA A  38      18.840   1.311  -1.492  1.00  7.78           H  
ATOM    595 2HB  ALA A  38      19.511   1.155  -3.133  1.00  7.78           H  
ATOM    596 3HB  ALA A  38      17.777   1.476  -2.909  1.00  7.78           H  
ATOM    597  N   ALA A  39      15.963  -0.615  -2.120  1.00  7.75           N  
ATOM    598  CA  ALA A  39      14.771  -0.872  -1.332  1.00  7.75           C  
ATOM    599  C   ALA A  39      14.683  -2.339  -0.924  1.00  7.75           C  
ATOM    600  O   ALA A  39      14.331  -2.649   0.222  1.00  7.75           O  
ATOM    601  CB  ALA A  39      13.537  -0.481  -2.124  1.00  7.75           C  
ATOM    602  H   ALA A  39      15.872  -0.234  -3.063  1.00  7.75           H  
ATOM    603  HA  ALA A  39      14.826  -0.268  -0.428  1.00  7.75           H  
ATOM    604 1HB  ALA A  39      12.646  -0.647  -1.522  1.00  7.75           H  
ATOM    605 2HB  ALA A  39      13.602   0.574  -2.396  1.00  7.75           H  
ATOM    606 3HB  ALA A  39      13.480  -1.081  -3.027  1.00  7.75           H  
ATOM    607  N   GLU A  40      15.030  -3.251  -1.839  1.00  7.78           N  
ATOM    608  CA  GLU A  40      14.989  -4.671  -1.508  1.00  7.78           C  
ATOM    609  C   GLU A  40      16.025  -5.013  -0.442  1.00  7.78           C  
ATOM    610  O   GLU A  40      15.765  -5.821   0.460  1.00  7.78           O  
ATOM    611  CB  GLU A  40      15.196  -5.551  -2.752  1.00  7.78           C  
ATOM    612  CG  GLU A  40      14.026  -5.546  -3.753  1.00  7.78           C  
ATOM    613  CD  GLU A  40      14.244  -6.463  -4.959  1.00  7.78           C  
ATOM    614  OE1 GLU A  40      15.314  -7.013  -5.093  1.00  7.78           O  
ATOM    615  OE2 GLU A  40      13.324  -6.615  -5.733  1.00  7.78           O  
ATOM    616  H   GLU A  40      15.300  -2.945  -2.777  1.00  7.78           H  
ATOM    617  HA  GLU A  40      14.004  -4.895  -1.101  1.00  7.78           H  
ATOM    618 1HB  GLU A  40      16.086  -5.208  -3.286  1.00  7.78           H  
ATOM    619 2HB  GLU A  40      15.376  -6.579  -2.444  1.00  7.78           H  
ATOM    620 1HG  GLU A  40      13.120  -5.855  -3.234  1.00  7.78           H  
ATOM    621 2HG  GLU A  40      13.878  -4.525  -4.103  1.00  7.78           H  
ATOM    622  N   ARG A  41      17.210  -4.400  -0.531  1.00  7.88           N  
ATOM    623  CA  ARG A  41      18.255  -4.673   0.446  1.00  7.88           C  
ATOM    624  C   ARG A  41      17.882  -4.151   1.828  1.00  7.88           C  
ATOM    625  O   ARG A  41      18.082  -4.841   2.836  1.00  7.88           O  
ATOM    626  CB  ARG A  41      19.576  -4.071  -0.003  1.00  7.88           C  
ATOM    627  CG  ARG A  41      20.236  -4.798  -1.183  1.00  7.88           C  
ATOM    628  CD  ARG A  41      21.530  -4.173  -1.571  1.00  7.88           C  
ATOM    629  NE  ARG A  41      22.150  -4.849  -2.710  1.00  7.88           N  
ATOM    630  CZ  ARG A  41      22.912  -5.947  -2.638  1.00  7.88           C  
ATOM    631  NH1 ARG A  41      23.171  -6.528  -1.483  1.00  7.88           N  
ATOM    632  NH2 ARG A  41      23.394  -6.425  -3.759  1.00  7.88           N  
ATOM    633  H   ARG A  41      17.388  -3.758  -1.308  1.00  7.88           H  
ATOM    634  HA  ARG A  41      18.384  -5.752   0.511  1.00  7.88           H  
ATOM    635 1HB  ARG A  41      19.410  -3.038  -0.307  1.00  7.88           H  
ATOM    636 2HB  ARG A  41      20.277  -4.062   0.829  1.00  7.88           H  
ATOM    637 1HG  ARG A  41      20.423  -5.835  -0.912  1.00  7.88           H  
ATOM    638 2HG  ARG A  41      19.569  -4.764  -2.045  1.00  7.88           H  
ATOM    639 1HD  ARG A  41      21.352  -3.134  -1.852  1.00  7.88           H  
ATOM    640 2HD  ARG A  41      22.223  -4.210  -0.734  1.00  7.88           H  
ATOM    641  HE  ARG A  41      22.007  -4.472  -3.659  1.00  7.88           H  
ATOM    642 1HH1 ARG A  41      22.791  -6.145  -0.629  1.00  7.88           H  
ATOM    643 2HH1 ARG A  41      23.749  -7.355  -1.452  1.00  7.88           H  
ATOM    644 1HH2 ARG A  41      23.162  -5.926  -4.631  1.00  7.88           H  
ATOM    645 2HH2 ARG A  41      23.974  -7.248  -3.763  1.00  7.88           H  
ATOM    646  N   VAL A  42      17.283  -2.960   1.879  1.00  8.08           N  
ATOM    647  CA  VAL A  42      16.883  -2.399   3.156  1.00  8.08           C  
ATOM    648  C   VAL A  42      15.774  -3.218   3.773  1.00  8.08           C  
ATOM    649  O   VAL A  42      15.839  -3.550   4.958  1.00  8.08           O  
ATOM    650  CB  VAL A  42      16.421  -0.947   3.013  1.00  8.08           C  
ATOM    651  CG1 VAL A  42      15.827  -0.467   4.333  1.00  8.08           C  
ATOM    652  CG2 VAL A  42      17.611  -0.070   2.626  1.00  8.08           C  
ATOM    653  H   VAL A  42      17.140  -2.427   1.021  1.00  8.08           H  
ATOM    654  HA  VAL A  42      17.744  -2.418   3.824  1.00  8.08           H  
ATOM    655  HB  VAL A  42      15.649  -0.888   2.240  1.00  8.08           H  
ATOM    656 1HG1 VAL A  42      15.493   0.563   4.227  1.00  8.08           H  
ATOM    657 2HG1 VAL A  42      14.976  -1.099   4.600  1.00  8.08           H  
ATOM    658 3HG1 VAL A  42      16.584  -0.526   5.114  1.00  8.08           H  
ATOM    659 1HG2 VAL A  42      17.281   0.961   2.517  1.00  8.08           H  
ATOM    660 2HG2 VAL A  42      18.372  -0.131   3.403  1.00  8.08           H  
ATOM    661 3HG2 VAL A  42      18.030  -0.414   1.690  1.00  8.08           H  
ATOM    662  N   ALA A  43      14.759  -3.560   2.974  1.00  8.36           N  
ATOM    663  CA  ALA A  43      13.665  -4.366   3.481  1.00  8.36           C  
ATOM    664  C   ALA A  43      14.171  -5.714   3.957  1.00  8.36           C  
ATOM    665  O   ALA A  43      13.728  -6.214   4.988  1.00  8.36           O  
ATOM    666  CB  ALA A  43      12.623  -4.569   2.412  1.00  8.36           C  
ATOM    667  H   ALA A  43      14.739  -3.254   2.000  1.00  8.36           H  
ATOM    668  HA  ALA A  43      13.220  -3.846   4.327  1.00  8.36           H  
ATOM    669 1HB  ALA A  43      11.802  -5.161   2.810  1.00  8.36           H  
ATOM    670 2HB  ALA A  43      12.251  -3.599   2.083  1.00  8.36           H  
ATOM    671 3HB  ALA A  43      13.076  -5.090   1.565  1.00  8.36           H  
ATOM    672  N   SER A  44      15.130  -6.306   3.239  1.00  8.68           N  
ATOM    673  CA  SER A  44      15.632  -7.591   3.669  1.00  8.68           C  
ATOM    674  C   SER A  44      16.281  -7.443   5.029  1.00  8.68           C  
ATOM    675  O   SER A  44      16.049  -8.266   5.915  1.00  8.68           O  
ATOM    676  CB  SER A  44      16.630  -8.127   2.673  1.00  8.68           C  
ATOM    677  OG  SER A  44      16.010  -8.388   1.439  1.00  8.68           O  
ATOM    678  H   SER A  44      15.480  -5.895   2.374  1.00  8.68           H  
ATOM    679  HA  SER A  44      14.797  -8.286   3.751  1.00  8.68           H  
ATOM    680 1HB  SER A  44      17.429  -7.401   2.533  1.00  8.68           H  
ATOM    681 2HB  SER A  44      17.077  -9.039   3.063  1.00  8.68           H  
ATOM    682  HG  SER A  44      15.755  -7.505   1.080  1.00  8.68           H  
ATOM    683  N   ARG A  45      17.056  -6.370   5.224  1.00  9.01           N  
ATOM    684  CA  ARG A  45      17.676  -6.148   6.518  1.00  9.01           C  
ATOM    685  C   ARG A  45      16.616  -6.009   7.599  1.00  9.01           C  
ATOM    686  O   ARG A  45      16.734  -6.621   8.660  1.00  9.01           O  
ATOM    687  CB  ARG A  45      18.566  -4.919   6.510  1.00  9.01           C  
ATOM    688  CG  ARG A  45      19.251  -4.641   7.844  1.00  9.01           C  
ATOM    689  CD  ARG A  45      20.249  -3.549   7.750  1.00  9.01           C  
ATOM    690  NE  ARG A  45      20.827  -3.236   9.048  1.00  9.01           N  
ATOM    691  CZ  ARG A  45      21.916  -2.466   9.244  1.00  9.01           C  
ATOM    692  NH1 ARG A  45      22.559  -1.945   8.218  1.00  9.01           N  
ATOM    693  NH2 ARG A  45      22.339  -2.241  10.474  1.00  9.01           N  
ATOM    694  H   ARG A  45      17.235  -5.719   4.457  1.00  9.01           H  
ATOM    695  HA  ARG A  45      18.296  -7.008   6.754  1.00  9.01           H  
ATOM    696 1HB  ARG A  45      19.334  -5.029   5.746  1.00  9.01           H  
ATOM    697 2HB  ARG A  45      17.976  -4.042   6.252  1.00  9.01           H  
ATOM    698 1HG  ARG A  45      18.497  -4.348   8.582  1.00  9.01           H  
ATOM    699 2HG  ARG A  45      19.755  -5.544   8.192  1.00  9.01           H  
ATOM    700 1HD  ARG A  45      21.054  -3.847   7.079  1.00  9.01           H  
ATOM    701 2HD  ARG A  45      19.767  -2.650   7.364  1.00  9.01           H  
ATOM    702  HE  ARG A  45      20.349  -3.609   9.886  1.00  9.01           H  
ATOM    703 1HH1 ARG A  45      22.235  -2.119   7.277  1.00  9.01           H  
ATOM    704 2HH1 ARG A  45      23.375  -1.371   8.373  1.00  9.01           H  
ATOM    705 1HH2 ARG A  45      21.836  -2.646  11.261  1.00  9.01           H  
ATOM    706 2HH2 ARG A  45      23.151  -1.668  10.633  1.00  9.01           H  
ATOM    707  N   GLU A  46      15.565  -5.231   7.325  1.00  9.34           N  
ATOM    708  CA  GLU A  46      14.504  -5.044   8.304  1.00  9.34           C  
ATOM    709  C   GLU A  46      13.890  -6.382   8.704  1.00  9.34           C  
ATOM    710  O   GLU A  46      13.674  -6.642   9.890  1.00  9.34           O  
ATOM    711  CB  GLU A  46      13.422  -4.103   7.760  1.00  9.34           C  
ATOM    712  CG  GLU A  46      12.277  -3.837   8.741  1.00  9.34           C  
ATOM    713  CD  GLU A  46      11.242  -2.827   8.241  1.00  9.34           C  
ATOM    714  OE1 GLU A  46      11.410  -2.277   7.180  1.00  9.34           O  
ATOM    715  OE2 GLU A  46      10.266  -2.633   8.940  1.00  9.34           O  
ATOM    716  H   GLU A  46      15.520  -4.748   6.425  1.00  9.34           H  
ATOM    717  HA  GLU A  46      14.940  -4.591   9.197  1.00  9.34           H  
ATOM    718 1HB  GLU A  46      13.872  -3.150   7.480  1.00  9.34           H  
ATOM    719 2HB  GLU A  46      12.992  -4.535   6.860  1.00  9.34           H  
ATOM    720 1HG  GLU A  46      11.774  -4.785   8.929  1.00  9.34           H  
ATOM    721 2HG  GLU A  46      12.694  -3.490   9.686  1.00  9.34           H  
ATOM    722  N   VAL A  47      13.653  -7.253   7.725  1.00  9.73           N  
ATOM    723  CA  VAL A  47      13.103  -8.572   8.000  1.00  9.73           C  
ATOM    724  C   VAL A  47      14.061  -9.410   8.837  1.00  9.73           C  
ATOM    725  O   VAL A  47      13.658 -10.020   9.832  1.00  9.73           O  
ATOM    726  CB  VAL A  47      12.796  -9.301   6.679  1.00  9.73           C  
ATOM    727  CG1 VAL A  47      12.435 -10.756   6.945  1.00  9.73           C  
ATOM    728  CG2 VAL A  47      11.627  -8.602   5.988  1.00  9.73           C  
ATOM    729  H   VAL A  47      13.841  -6.975   6.761  1.00  9.73           H  
ATOM    730  HA  VAL A  47      12.173  -8.447   8.550  1.00  9.73           H  
ATOM    731  HB  VAL A  47      13.678  -9.276   6.041  1.00  9.73           H  
ATOM    732 1HG1 VAL A  47      12.227 -11.255   6.001  1.00  9.73           H  
ATOM    733 2HG1 VAL A  47      13.268 -11.252   7.441  1.00  9.73           H  
ATOM    734 3HG1 VAL A  47      11.559 -10.799   7.570  1.00  9.73           H  
ATOM    735 1HG2 VAL A  47      11.410  -9.104   5.048  1.00  9.73           H  
ATOM    736 2HG2 VAL A  47      10.752  -8.639   6.635  1.00  9.73           H  
ATOM    737 3HG2 VAL A  47      11.884  -7.568   5.793  1.00  9.73           H  
ATOM    738  N   LEU A  48      15.340  -9.403   8.479  1.00 10.19           N  
ATOM    739  CA  LEU A  48      16.320 -10.183   9.211  1.00 10.19           C  
ATOM    740  C   LEU A  48      16.412  -9.703  10.657  1.00 10.19           C  
ATOM    741  O   LEU A  48      16.554 -10.498  11.595  1.00 10.19           O  
ATOM    742  CB  LEU A  48      17.695 -10.053   8.549  1.00 10.19           C  
ATOM    743  CG  LEU A  48      17.857 -10.685   7.139  1.00 10.19           C  
ATOM    744  CD1 LEU A  48      19.213 -10.300   6.586  1.00 10.19           C  
ATOM    745  CD2 LEU A  48      17.701 -12.171   7.212  1.00 10.19           C  
ATOM    746  H   LEU A  48      15.631  -8.867   7.658  1.00 10.19           H  
ATOM    747  HA  LEU A  48      16.009 -11.217   9.203  1.00 10.19           H  
ATOM    748 1HB  LEU A  48      17.929  -8.992   8.460  1.00 10.19           H  
ATOM    749 2HB  LEU A  48      18.434 -10.513   9.206  1.00 10.19           H  
ATOM    750  HG  LEU A  48      17.103 -10.297   6.479  1.00 10.19           H  
ATOM    751 1HD1 LEU A  48      19.333 -10.722   5.589  1.00 10.19           H  
ATOM    752 2HD1 LEU A  48      19.285  -9.218   6.532  1.00 10.19           H  
ATOM    753 3HD1 LEU A  48      19.993 -10.685   7.243  1.00 10.19           H  
ATOM    754 1HD2 LEU A  48      17.817 -12.597   6.217  1.00 10.19           H  
ATOM    755 2HD2 LEU A  48      18.460 -12.592   7.880  1.00 10.19           H  
ATOM    756 3HD2 LEU A  48      16.718 -12.399   7.584  1.00 10.19           H  
ATOM    757  N   GLU A  49      16.295  -8.396  10.872  1.00 10.56           N  
ATOM    758  CA  GLU A  49      16.361  -7.902  12.236  1.00 10.56           C  
ATOM    759  C   GLU A  49      15.076  -8.224  13.008  1.00 10.56           C  
ATOM    760  O   GLU A  49      15.135  -8.783  14.108  1.00 10.56           O  
ATOM    761  CB  GLU A  49      16.621  -6.386  12.252  1.00 10.56           C  
ATOM    762  CG  GLU A  49      18.029  -5.954  11.773  1.00 10.56           C  
ATOM    763  CD  GLU A  49      18.231  -4.442  11.795  1.00 10.56           C  
ATOM    764  OE1 GLU A  49      17.300  -3.742  12.114  1.00 10.56           O  
ATOM    765  OE2 GLU A  49      19.321  -3.988  11.498  1.00 10.56           O  
ATOM    766  H   GLU A  49      16.196  -7.749  10.089  1.00 10.56           H  
ATOM    767  HA  GLU A  49      17.191  -8.396  12.739  1.00 10.56           H  
ATOM    768 1HB  GLU A  49      15.891  -5.893  11.601  1.00 10.56           H  
ATOM    769 2HB  GLU A  49      16.472  -6.001  13.259  1.00 10.56           H  
ATOM    770 1HG  GLU A  49      18.776  -6.420  12.415  1.00 10.56           H  
ATOM    771 2HG  GLU A  49      18.185  -6.322  10.761  1.00 10.56           H  
ATOM    772  N   ARG A  50      13.906  -7.977  12.402  1.00 10.68           N  
ATOM    773  CA  ARG A  50      12.632  -8.214  13.080  1.00 10.68           C  
ATOM    774  C   ARG A  50      12.403  -9.647  13.508  1.00 10.68           C  
ATOM    775  O   ARG A  50      11.820  -9.900  14.562  1.00 10.68           O  
ATOM    776  CB  ARG A  50      11.443  -7.799  12.222  1.00 10.68           C  
ATOM    777  CG  ARG A  50      11.202  -6.300  12.088  1.00 10.68           C  
ATOM    778  CD  ARG A  50       9.985  -6.026  11.280  1.00 10.68           C  
ATOM    779  NE  ARG A  50       9.729  -4.598  11.123  1.00 10.68           N  
ATOM    780  CZ  ARG A  50       9.102  -3.816  12.009  1.00 10.68           C  
ATOM    781  NH1 ARG A  50       8.648  -4.295  13.151  1.00 10.68           N  
ATOM    782  NH2 ARG A  50       8.951  -2.552  11.693  1.00 10.68           N  
ATOM    783  H   ARG A  50      13.900  -7.565  11.470  1.00 10.68           H  
ATOM    784  HA  ARG A  50      12.622  -7.595  13.980  1.00 10.68           H  
ATOM    785 1HB  ARG A  50      11.596  -8.188  11.211  1.00 10.68           H  
ATOM    786 2HB  ARG A  50      10.537  -8.260  12.610  1.00 10.68           H  
ATOM    787 1HG  ARG A  50      11.063  -5.865  13.075  1.00 10.68           H  
ATOM    788 2HG  ARG A  50      12.052  -5.826  11.601  1.00 10.68           H  
ATOM    789 1HD  ARG A  50      10.117  -6.458  10.286  1.00 10.68           H  
ATOM    790 2HD  ARG A  50       9.119  -6.479  11.759  1.00 10.68           H  
ATOM    791  HE  ARG A  50      10.039  -4.127  10.264  1.00 10.68           H  
ATOM    792 1HH1 ARG A  50       8.776  -5.271  13.374  1.00 10.68           H  
ATOM    793 2HH1 ARG A  50       8.177  -3.685  13.803  1.00 10.68           H  
ATOM    794 1HH2 ARG A  50       9.322  -2.243  10.782  1.00 10.68           H  
ATOM    795 2HH2 ARG A  50       8.486  -1.914  12.316  1.00 10.68           H  
ATOM    796  N   TYR A  51      12.862 -10.596  12.704  1.00 10.47           N  
ATOM    797  CA  TYR A  51      12.631 -11.989  13.022  1.00 10.47           C  
ATOM    798  C   TYR A  51      13.870 -12.704  13.563  1.00 10.47           C  
ATOM    799  O   TYR A  51      13.873 -13.932  13.662  1.00 10.47           O  
ATOM    800  CB  TYR A  51      12.049 -12.668  11.791  1.00 10.47           C  
ATOM    801  CG  TYR A  51      10.717 -12.058  11.420  1.00 10.47           C  
ATOM    802  CD1 TYR A  51      10.647 -11.194  10.350  1.00 10.47           C  
ATOM    803  CD2 TYR A  51       9.582 -12.330  12.159  1.00 10.47           C  
ATOM    804  CE1 TYR A  51       9.462 -10.596  10.000  1.00 10.47           C  
ATOM    805  CE2 TYR A  51       8.380 -11.734  11.818  1.00 10.47           C  
ATOM    806  CZ  TYR A  51       8.319 -10.869  10.739  1.00 10.47           C  
ATOM    807  OH  TYR A  51       7.125 -10.275  10.398  1.00 10.47           O  
ATOM    808  H   TYR A  51      13.329 -10.346  11.830  1.00 10.47           H  
ATOM    809  HA  TYR A  51      11.877 -12.035  13.806  1.00 10.47           H  
ATOM    810 1HB  TYR A  51      12.714 -12.525  10.952  1.00 10.47           H  
ATOM    811 2HB  TYR A  51      11.923 -13.735  11.960  1.00 10.47           H  
ATOM    812  HD1 TYR A  51      11.535 -10.987   9.789  1.00 10.47           H  
ATOM    813  HD2 TYR A  51       9.636 -13.006  13.011  1.00 10.47           H  
ATOM    814  HE1 TYR A  51       9.424  -9.914   9.152  1.00 10.47           H  
ATOM    815  HE2 TYR A  51       7.482 -11.945  12.400  1.00 10.47           H  
ATOM    816  HH  TYR A  51       6.438 -10.573  10.998  1.00 10.47           H  
ATOM    817  N   ALA A  52      14.915 -11.942  13.924  1.00  9.92           N  
ATOM    818  CA  ALA A  52      16.164 -12.506  14.457  1.00  9.92           C  
ATOM    819  C   ALA A  52      16.730 -13.627  13.582  1.00  9.92           C  
ATOM    820  O   ALA A  52      16.960 -14.740  14.070  1.00  9.92           O  
ATOM    821  CB  ALA A  52      15.939 -13.024  15.866  1.00  9.92           C  
ATOM    822  H   ALA A  52      14.853 -10.928  13.848  1.00  9.92           H  
ATOM    823  HA  ALA A  52      16.901 -11.701  14.483  1.00  9.92           H  
ATOM    824 1HB  ALA A  52      16.881 -13.398  16.265  1.00  9.92           H  
ATOM    825 2HB  ALA A  52      15.573 -12.210  16.490  1.00  9.92           H  
ATOM    826 3HB  ALA A  52      15.207 -13.830  15.854  1.00  9.92           H  
ATOM    827  N   LEU A  53      16.920 -13.341  12.299  1.00  9.14           N  
ATOM    828  CA  LEU A  53      17.379 -14.341  11.352  1.00  9.14           C  
ATOM    829  C   LEU A  53      18.875 -14.201  11.075  1.00  9.14           C  
ATOM    830  O   LEU A  53      19.361 -14.650  10.036  1.00  9.14           O  
ATOM    831  OXT LEU A  53      19.545 -13.459  11.790  1.00  9.14           O  
ATOM    832  CB  LEU A  53      16.597 -14.173  10.064  1.00  9.14           C  
ATOM    833  CG  LEU A  53      15.082 -14.198  10.245  1.00  9.14           C  
ATOM    834  CD1 LEU A  53      14.383 -13.957   8.914  1.00  9.14           C  
ATOM    835  CD2 LEU A  53      14.667 -15.519  10.857  1.00  9.14           C  
ATOM    836  H   LEU A  53      16.725 -12.391  11.976  1.00  9.14           H  
ATOM    837  HA  LEU A  53      17.188 -15.327  11.766  1.00  9.14           H  
ATOM    838 1HB  LEU A  53      16.863 -13.230   9.666  1.00  9.14           H  
ATOM    839 2HB  LEU A  53      16.880 -14.952   9.358  1.00  9.14           H  
ATOM    840  HG  LEU A  53      14.803 -13.398  10.912  1.00  9.14           H  
ATOM    841 1HD1 LEU A  53      13.306 -13.958   9.062  1.00  9.14           H  
ATOM    842 2HD1 LEU A  53      14.681 -12.998   8.515  1.00  9.14           H  
ATOM    843 3HD1 LEU A  53      14.655 -14.742   8.212  1.00  9.14           H  
ATOM    844 1HD2 LEU A  53      13.590 -15.522  11.010  1.00  9.14           H  
ATOM    845 2HD2 LEU A  53      14.943 -16.334  10.191  1.00  9.14           H  
ATOM    846 3HD2 LEU A  53      15.165 -15.651  11.822  1.00  9.14           H  
TER     847
ENDMDL

REMARK ID 639870 MODEL 2 8pjc-PLE-1
PFRMAT TS
TARGET 8pjc-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.554   1.662   2.564  1.00 11.59           N  
ATOM      2  CA  ASP A   1       1.537   1.058   1.671  1.00 11.59           C  
ATOM      3  C   ASP A   1       1.756   1.926   0.444  1.00 11.59           C  
ATOM      4  O   ASP A   1       0.918   2.763   0.104  1.00 11.59           O  
ATOM      5  CB  ASP A   1       1.092  -0.339   1.220  1.00 11.59           C  
ATOM      6  CG  ASP A   1       1.115  -1.400   2.327  1.00 11.59           C  
ATOM      7  OD1 ASP A   1       1.840  -1.234   3.279  1.00 11.59           O  
ATOM      8  OD2 ASP A   1       0.408  -2.371   2.197  1.00 11.59           O  
ATOM      9 1H   ASP A   1       0.016   0.940   3.023  1.00 11.59           H  
ATOM     10 2H   ASP A   1       1.026   2.228   3.253  1.00 11.59           H  
ATOM     11 3H   ASP A   1      -0.070   2.247   2.026  1.00 11.59           H  
ATOM     12  HA  ASP A   1       2.485   0.969   2.203  1.00 11.59           H  
ATOM     13 1HB  ASP A   1       0.079  -0.284   0.819  1.00 11.59           H  
ATOM     14 2HB  ASP A   1       1.736  -0.677   0.405  1.00 11.59           H  
ATOM     15  N   VAL A   2       2.883   1.718  -0.225  1.00 11.10           N  
ATOM     16  CA  VAL A   2       3.183   2.457  -1.444  1.00 11.10           C  
ATOM     17  C   VAL A   2       3.012   1.552  -2.653  1.00 11.10           C  
ATOM     18  O   VAL A   2       3.610   0.479  -2.734  1.00 11.10           O  
ATOM     19  CB  VAL A   2       4.622   3.019  -1.420  1.00 11.10           C  
ATOM     20  CG1 VAL A   2       4.923   3.749  -2.736  1.00 11.10           C  
ATOM     21  CG2 VAL A   2       4.776   3.975  -0.241  1.00 11.10           C  
ATOM     22  H   VAL A   2       3.545   1.027   0.102  1.00 11.10           H  
ATOM     23  HA  VAL A   2       2.489   3.293  -1.534  1.00 11.10           H  
ATOM     24  HB  VAL A   2       5.330   2.197  -1.324  1.00 11.10           H  
ATOM     25 1HG1 VAL A   2       5.938   4.140  -2.721  1.00 11.10           H  
ATOM     26 2HG1 VAL A   2       4.818   3.060  -3.573  1.00 11.10           H  
ATOM     27 3HG1 VAL A   2       4.225   4.562  -2.852  1.00 11.10           H  
ATOM     28 1HG2 VAL A   2       5.792   4.369  -0.222  1.00 11.10           H  
ATOM     29 2HG2 VAL A   2       4.069   4.801  -0.351  1.00 11.10           H  
ATOM     30 3HG2 VAL A   2       4.575   3.446   0.687  1.00 11.10           H  
ATOM     31  N   ASP A   3       2.170   1.982  -3.582  1.00 10.47           N  
ATOM     32  CA  ASP A   3       1.890   1.241  -4.806  1.00 10.47           C  
ATOM     33  C   ASP A   3       3.194   1.053  -5.559  1.00 10.47           C  
ATOM     34  O   ASP A   3       3.932   2.015  -5.753  1.00 10.47           O  
ATOM     35  CB  ASP A   3       0.867   1.989  -5.673  1.00 10.47           C  
ATOM     36  CG  ASP A   3       0.306   1.194  -6.903  1.00 10.47           C  
ATOM     37  OD1 ASP A   3       1.068   0.719  -7.741  1.00 10.47           O  
ATOM     38  OD2 ASP A   3      -0.904   1.097  -6.996  1.00 10.47           O  
ATOM     39  H   ASP A   3       1.705   2.868  -3.427  1.00 10.47           H  
ATOM     40  HA  ASP A   3       1.491   0.259  -4.542  1.00 10.47           H  
ATOM     41 1HB  ASP A   3       0.020   2.277  -5.049  1.00 10.47           H  
ATOM     42 2HB  ASP A   3       1.323   2.911  -6.033  1.00 10.47           H  
ATOM     43  N   ARG A   4       3.482  -0.156  -6.017  1.00  9.77           N  
ATOM     44  CA  ARG A   4       4.732  -0.424  -6.728  1.00  9.77           C  
ATOM     45  C   ARG A   4       4.895   0.383  -8.022  1.00  9.77           C  
ATOM     46  O   ARG A   4       6.013   0.546  -8.512  1.00  9.77           O  
ATOM     47  CB  ARG A   4       4.875  -1.905  -7.038  1.00  9.77           C  
ATOM     48  CG  ARG A   4       5.134  -2.782  -5.815  1.00  9.77           C  
ATOM     49  CD  ARG A   4       5.266  -4.227  -6.171  1.00  9.77           C  
ATOM     50  NE  ARG A   4       5.529  -5.047  -4.994  1.00  9.77           N  
ATOM     51  CZ  ARG A   4       5.647  -6.392  -4.997  1.00  9.77           C  
ATOM     52  NH1 ARG A   4       5.533  -7.065  -6.122  1.00  9.77           N  
ATOM     53  NH2 ARG A   4       5.883  -7.034  -3.866  1.00  9.77           N  
ATOM     54  H   ARG A   4       2.830  -0.909  -5.851  1.00  9.77           H  
ATOM     55  HA  ARG A   4       5.552  -0.151  -6.059  1.00  9.77           H  
ATOM     56 1HB  ARG A   4       3.968  -2.267  -7.519  1.00  9.77           H  
ATOM     57 2HB  ARG A   4       5.696  -2.049  -7.739  1.00  9.77           H  
ATOM     58 1HG  ARG A   4       6.059  -2.458  -5.332  1.00  9.77           H  
ATOM     59 2HG  ARG A   4       4.307  -2.671  -5.111  1.00  9.77           H  
ATOM     60 1HD  ARG A   4       4.343  -4.575  -6.632  1.00  9.77           H  
ATOM     61 2HD  ARG A   4       6.092  -4.355  -6.869  1.00  9.77           H  
ATOM     62  HE  ARG A   4       5.624  -4.573  -4.107  1.00  9.77           H  
ATOM     63 1HH1 ARG A   4       5.358  -6.575  -6.988  1.00  9.77           H  
ATOM     64 2HH1 ARG A   4       5.627  -8.070  -6.119  1.00  9.77           H  
ATOM     65 1HH2 ARG A   4       5.971  -6.517  -3.001  1.00  9.77           H  
ATOM     66 2HH2 ARG A   4       5.975  -8.039  -3.865  1.00  9.77           H  
ATOM     67  N   ARG A   5       3.786   0.860  -8.601  1.00  9.06           N  
ATOM     68  CA  ARG A   5       3.852   1.659  -9.823  1.00  9.06           C  
ATOM     69  C   ARG A   5       4.235   3.117  -9.514  1.00  9.06           C  
ATOM     70  O   ARG A   5       4.605   3.893 -10.401  1.00  9.06           O  
ATOM     71  CB  ARG A   5       2.515   1.598 -10.544  1.00  9.06           C  
ATOM     72  CG  ARG A   5       2.156   0.206 -11.059  1.00  9.06           C  
ATOM     73  CD  ARG A   5       0.757   0.119 -11.554  1.00  9.06           C  
ATOM     74  NE  ARG A   5      -0.190   0.269 -10.461  1.00  9.06           N  
ATOM     75  CZ  ARG A   5      -1.532   0.288 -10.587  1.00  9.06           C  
ATOM     76  NH1 ARG A   5      -2.097   0.155 -11.776  1.00  9.06           N  
ATOM     77  NH2 ARG A   5      -2.278   0.444  -9.507  1.00  9.06           N  
ATOM     78  H   ARG A   5       2.863   0.703  -8.171  1.00  9.06           H  
ATOM     79  HA  ARG A   5       4.614   1.233 -10.477  1.00  9.06           H  
ATOM     80 1HB  ARG A   5       1.722   1.913  -9.864  1.00  9.06           H  
ATOM     81 2HB  ARG A   5       2.518   2.286 -11.387  1.00  9.06           H  
ATOM     82 1HG  ARG A   5       2.828  -0.069 -11.870  1.00  9.06           H  
ATOM     83 2HG  ARG A   5       2.263  -0.505 -10.237  1.00  9.06           H  
ATOM     84 1HD  ARG A   5       0.569   0.915 -12.274  1.00  9.06           H  
ATOM     85 2HD  ARG A   5       0.587  -0.849 -12.018  1.00  9.06           H  
ATOM     86  HE  ARG A   5       0.200   0.375  -9.505  1.00  9.06           H  
ATOM     87 1HH1 ARG A   5      -1.522   0.041 -12.597  1.00  9.06           H  
ATOM     88 2HH1 ARG A   5      -3.102   0.174 -11.858  1.00  9.06           H  
ATOM     89 1HH2 ARG A   5      -1.813   0.562  -8.579  1.00  9.06           H  
ATOM     90 2HH2 ARG A   5      -3.278   0.467  -9.574  1.00  9.06           H  
ATOM     91  N   LEU A   6       4.144   3.506  -8.244  1.00  8.40           N  
ATOM     92  CA  LEU A   6       4.461   4.869  -7.865  1.00  8.40           C  
ATOM     93  C   LEU A   6       5.960   4.970  -7.649  1.00  8.40           C  
ATOM     94  O   LEU A   6       6.458   4.811  -6.536  1.00  8.40           O  
ATOM     95  CB  LEU A   6       3.698   5.271  -6.603  1.00  8.40           C  
ATOM     96  CG  LEU A   6       3.855   6.717  -6.176  1.00  8.40           C  
ATOM     97  CD1 LEU A   6       3.335   7.638  -7.248  1.00  8.40           C  
ATOM     98  CD2 LEU A   6       3.118   6.938  -4.867  1.00  8.40           C  
ATOM     99  H   LEU A   6       3.887   2.845  -7.514  1.00  8.40           H  
ATOM    100  HA  LEU A   6       4.180   5.539  -8.674  1.00  8.40           H  
ATOM    101 1HB  LEU A   6       2.640   5.071  -6.757  1.00  8.40           H  
ATOM    102 2HB  LEU A   6       4.046   4.643  -5.779  1.00  8.40           H  
ATOM    103  HG  LEU A   6       4.886   6.925  -6.054  1.00  8.40           H  
ATOM    104 1HD1 LEU A   6       3.472   8.670  -6.932  1.00  8.40           H  
ATOM    105 2HD1 LEU A   6       3.888   7.462  -8.168  1.00  8.40           H  
ATOM    106 3HD1 LEU A   6       2.277   7.449  -7.414  1.00  8.40           H  
ATOM    107 1HD2 LEU A   6       3.243   7.967  -4.555  1.00  8.40           H  
ATOM    108 2HD2 LEU A   6       2.057   6.725  -5.005  1.00  8.40           H  
ATOM    109 3HD2 LEU A   6       3.521   6.284  -4.113  1.00  8.40           H  
ATOM    110  N   GLU A   7       6.657   5.258  -8.739  1.00  7.79           N  
ATOM    111  CA  GLU A   7       8.119   5.308  -8.775  1.00  7.79           C  
ATOM    112  C   GLU A   7       8.606   6.494  -9.611  1.00  7.79           C  
ATOM    113  O   GLU A   7       7.863   7.052 -10.420  1.00  7.79           O  
ATOM    114  CB  GLU A   7       8.666   3.963  -9.306  1.00  7.79           C  
ATOM    115  CG  GLU A   7      10.221   3.798  -9.380  1.00  7.79           C  
ATOM    116  CD  GLU A   7      10.960   3.963  -8.055  1.00  7.79           C  
ATOM    117  OE1 GLU A   7      11.243   5.093  -7.716  1.00  7.79           O  
ATOM    118  OE2 GLU A   7      11.250   2.981  -7.408  1.00  7.79           O  
ATOM    119  H   GLU A   7       6.117   5.331  -9.601  1.00  7.79           H  
ATOM    120  HA  GLU A   7       8.486   5.441  -7.757  1.00  7.79           H  
ATOM    121 1HB  GLU A   7       8.281   3.155  -8.681  1.00  7.79           H  
ATOM    122 2HB  GLU A   7       8.275   3.797 -10.311  1.00  7.79           H  
ATOM    123 1HG  GLU A   7      10.416   2.787  -9.736  1.00  7.79           H  
ATOM    124 2HG  GLU A   7      10.634   4.477 -10.122  1.00  7.79           H  
ATOM    125  N   GLY A   8       9.849   6.907  -9.379  1.00  7.24           N  
ATOM    126  CA  GLY A   8      10.438   8.007 -10.126  1.00  7.24           C  
ATOM    127  C   GLY A   8       9.870   9.341  -9.674  1.00  7.24           C  
ATOM    128  O   GLY A   8       9.513   9.516  -8.505  1.00  7.24           O  
ATOM    129  H   GLY A   8      10.412   6.395  -8.693  1.00  7.24           H  
ATOM    130 1HA  GLY A   8      11.521   8.000  -9.987  1.00  7.24           H  
ATOM    131 2HA  GLY A   8      10.252   7.866 -11.189  1.00  7.24           H  
ATOM    132  N   GLU A   9       9.751  10.280 -10.608  1.00  6.76           N  
ATOM    133  CA  GLU A   9       9.286  11.626 -10.284  1.00  6.76           C  
ATOM    134  C   GLU A   9       7.884  11.594  -9.682  1.00  6.76           C  
ATOM    135  O   GLU A   9       7.544  12.411  -8.829  1.00  6.76           O  
ATOM    136  CB  GLU A   9       9.294  12.502 -11.537  1.00  6.76           C  
ATOM    137  CG  GLU A   9      10.691  12.843 -12.055  1.00  6.76           C  
ATOM    138  CD  GLU A   9      10.678  13.669 -13.324  1.00  6.76           C  
ATOM    139  OE1 GLU A   9       9.623  13.855 -13.883  1.00  6.76           O  
ATOM    140  OE2 GLU A   9      11.728  14.113 -13.730  1.00  6.76           O  
ATOM    141  H   GLU A   9      10.027  10.068 -11.556  1.00  6.76           H  
ATOM    142  HA  GLU A   9       9.966  12.060  -9.548  1.00  6.76           H  
ATOM    143 1HB  GLU A   9       8.750  11.999 -12.335  1.00  6.76           H  
ATOM    144 2HB  GLU A   9       8.774  13.438 -11.327  1.00  6.76           H  
ATOM    145 1HG  GLU A   9      11.226  13.395 -11.280  1.00  6.76           H  
ATOM    146 2HG  GLU A   9      11.231  11.915 -12.236  1.00  6.76           H  
ATOM    147  N   ALA A  10       7.051  10.650 -10.120  1.00  6.36           N  
ATOM    148  CA  ALA A  10       5.704  10.542  -9.582  1.00  6.36           C  
ATOM    149  C   ALA A  10       5.735  10.300  -8.078  1.00  6.36           C  
ATOM    150  O   ALA A  10       4.888  10.809  -7.339  1.00  6.36           O  
ATOM    151  CB  ALA A  10       4.964   9.406 -10.254  1.00  6.36           C  
ATOM    152  H   ALA A  10       7.370   9.992 -10.819  1.00  6.36           H  
ATOM    153  HA  ALA A  10       5.183  11.483  -9.766  1.00  6.36           H  
ATOM    154 1HB  ALA A  10       3.954   9.344  -9.857  1.00  6.36           H  
ATOM    155 2HB  ALA A  10       4.924   9.582 -11.328  1.00  6.36           H  
ATOM    156 3HB  ALA A  10       5.491   8.466 -10.059  1.00  6.36           H  
ATOM    157  N   LEU A  11       6.710   9.505  -7.627  1.00  6.09           N  
ATOM    158  CA  LEU A  11       6.830   9.180  -6.221  1.00  6.09           C  
ATOM    159  C   LEU A  11       7.328  10.373  -5.469  1.00  6.09           C  
ATOM    160  O   LEU A  11       6.771  10.732  -4.436  1.00  6.09           O  
ATOM    161  CB  LEU A  11       7.767   8.003  -6.000  1.00  6.09           C  
ATOM    162  CG  LEU A  11       7.997   7.606  -4.545  1.00  6.09           C  
ATOM    163  CD1 LEU A  11       6.685   7.206  -3.875  1.00  6.09           C  
ATOM    164  CD2 LEU A  11       8.964   6.458  -4.501  1.00  6.09           C  
ATOM    165  H   LEU A  11       7.428   9.166  -8.261  1.00  6.09           H  
ATOM    166  HA  LEU A  11       5.848   8.931  -5.832  1.00  6.09           H  
ATOM    167 1HB  LEU A  11       7.363   7.157  -6.511  1.00  6.09           H  
ATOM    168 2HB  LEU A  11       8.737   8.236  -6.439  1.00  6.09           H  
ATOM    169  HG  LEU A  11       8.405   8.451  -4.020  1.00  6.09           H  
ATOM    170 1HD1 LEU A  11       6.875   6.939  -2.836  1.00  6.09           H  
ATOM    171 2HD1 LEU A  11       5.984   8.041  -3.913  1.00  6.09           H  
ATOM    172 3HD1 LEU A  11       6.267   6.346  -4.389  1.00  6.09           H  
ATOM    173 1HD2 LEU A  11       9.143   6.180  -3.468  1.00  6.09           H  
ATOM    174 2HD2 LEU A  11       8.541   5.604  -5.042  1.00  6.09           H  
ATOM    175 3HD2 LEU A  11       9.903   6.756  -4.972  1.00  6.09           H  
ATOM    176  N   GLU A  12       8.380  10.999  -5.983  1.00  5.97           N  
ATOM    177  CA  GLU A  12       8.920  12.153  -5.292  1.00  5.97           C  
ATOM    178  C   GLU A  12       7.834  13.201  -5.112  1.00  5.97           C  
ATOM    179  O   GLU A  12       7.646  13.732  -4.016  1.00  5.97           O  
ATOM    180  CB  GLU A  12      10.094  12.755  -6.060  1.00  5.97           C  
ATOM    181  CG  GLU A  12      10.692  13.987  -5.398  1.00  5.97           C  
ATOM    182  CD  GLU A  12      11.866  14.578  -6.160  1.00  5.97           C  
ATOM    183  OE1 GLU A  12      12.295  13.993  -7.127  1.00  5.97           O  
ATOM    184  OE2 GLU A  12      12.317  15.640  -5.771  1.00  5.97           O  
ATOM    185  H   GLU A  12       8.795  10.658  -6.856  1.00  5.97           H  
ATOM    186  HA  GLU A  12       9.263  11.840  -4.306  1.00  5.97           H  
ATOM    187 1HB  GLU A  12      10.881  12.008  -6.167  1.00  5.97           H  
ATOM    188 2HB  GLU A  12       9.766  13.033  -7.063  1.00  5.97           H  
ATOM    189 1HG  GLU A  12       9.910  14.742  -5.317  1.00  5.97           H  
ATOM    190 2HG  GLU A  12      11.006  13.729  -4.387  1.00  5.97           H  
ATOM    191  N   ALA A  13       7.082  13.475  -6.180  1.00  6.01           N  
ATOM    192  CA  ALA A  13       6.024  14.460  -6.100  1.00  6.01           C  
ATOM    193  C   ALA A  13       4.970  14.072  -5.073  1.00  6.01           C  
ATOM    194  O   ALA A  13       4.547  14.906  -4.265  1.00  6.01           O  
ATOM    195  CB  ALA A  13       5.373  14.614  -7.460  1.00  6.01           C  
ATOM    196  H   ALA A  13       7.262  13.005  -7.069  1.00  6.01           H  
ATOM    197  HA  ALA A  13       6.467  15.407  -5.795  1.00  6.01           H  
ATOM    198 1HB  ALA A  13       4.593  15.371  -7.412  1.00  6.01           H  
ATOM    199 2HB  ALA A  13       6.126  14.910  -8.191  1.00  6.01           H  
ATOM    200 3HB  ALA A  13       4.938  13.658  -7.757  1.00  6.01           H  
ATOM    201  N   ALA A  14       4.570  12.793  -5.063  1.00  6.19           N  
ATOM    202  CA  ALA A  14       3.572  12.344  -4.109  1.00  6.19           C  
ATOM    203  C   ALA A  14       4.067  12.491  -2.682  1.00  6.19           C  
ATOM    204  O   ALA A  14       3.337  12.964  -1.808  1.00  6.19           O  
ATOM    205  CB  ALA A  14       3.226  10.893  -4.374  1.00  6.19           C  
ATOM    206  H   ALA A  14       4.931  12.125  -5.747  1.00  6.19           H  
ATOM    207  HA  ALA A  14       2.685  12.963  -4.228  1.00  6.19           H  
ATOM    208 1HB  ALA A  14       2.464  10.563  -3.672  1.00  6.19           H  
ATOM    209 2HB  ALA A  14       2.855  10.789  -5.394  1.00  6.19           H  
ATOM    210 3HB  ALA A  14       4.123  10.286  -4.253  1.00  6.19           H  
ATOM    211  N   LEU A  15       5.329  12.133  -2.457  1.00  6.45           N  
ATOM    212  CA  LEU A  15       5.903  12.198  -1.130  1.00  6.45           C  
ATOM    213  C   LEU A  15       6.029  13.633  -0.658  1.00  6.45           C  
ATOM    214  O   LEU A  15       5.766  13.932   0.510  1.00  6.45           O  
ATOM    215  CB  LEU A  15       7.275  11.538  -1.128  1.00  6.45           C  
ATOM    216  CG  LEU A  15       7.309  10.031  -1.336  1.00  6.45           C  
ATOM    217  CD1 LEU A  15       8.756   9.600  -1.493  1.00  6.45           C  
ATOM    218  CD2 LEU A  15       6.657   9.342  -0.177  1.00  6.45           C  
ATOM    219  H   LEU A  15       5.893  11.770  -3.223  1.00  6.45           H  
ATOM    220  HA  LEU A  15       5.250  11.662  -0.446  1.00  6.45           H  
ATOM    221 1HB  LEU A  15       7.864  11.983  -1.928  1.00  6.45           H  
ATOM    222 2HB  LEU A  15       7.746  11.749  -0.189  1.00  6.45           H  
ATOM    223  HG  LEU A  15       6.776   9.777  -2.239  1.00  6.45           H  
ATOM    224 1HD1 LEU A  15       8.801   8.525  -1.651  1.00  6.45           H  
ATOM    225 2HD1 LEU A  15       9.194  10.117  -2.348  1.00  6.45           H  
ATOM    226 3HD1 LEU A  15       9.301   9.849  -0.598  1.00  6.45           H  
ATOM    227 1HD2 LEU A  15       6.685   8.264  -0.336  1.00  6.45           H  
ATOM    228 2HD2 LEU A  15       7.190   9.590   0.741  1.00  6.45           H  
ATOM    229 3HD2 LEU A  15       5.620   9.672  -0.098  1.00  6.45           H  
ATOM    230  N   ARG A  16       6.406  14.542  -1.563  1.00  6.74           N  
ATOM    231  CA  ARG A  16       6.526  15.936  -1.173  1.00  6.74           C  
ATOM    232  C   ARG A  16       5.161  16.506  -0.830  1.00  6.74           C  
ATOM    233  O   ARG A  16       5.028  17.289   0.114  1.00  6.74           O  
ATOM    234  CB  ARG A  16       7.193  16.775  -2.252  1.00  6.74           C  
ATOM    235  CG  ARG A  16       8.681  16.502  -2.416  1.00  6.74           C  
ATOM    236  CD  ARG A  16       9.337  17.426  -3.356  1.00  6.74           C  
ATOM    237  NE  ARG A  16      10.742  17.079  -3.583  1.00  6.74           N  
ATOM    238  CZ  ARG A  16      11.758  17.327  -2.748  1.00  6.74           C  
ATOM    239  NH1 ARG A  16      11.569  17.888  -1.572  1.00  6.74           N  
ATOM    240  NH2 ARG A  16      12.953  16.986  -3.152  1.00  6.74           N  
ATOM    241  H   ARG A  16       6.635  14.257  -2.517  1.00  6.74           H  
ATOM    242  HA  ARG A  16       7.154  15.988  -0.284  1.00  6.74           H  
ATOM    243 1HB  ARG A  16       6.714  16.566  -3.212  1.00  6.74           H  
ATOM    244 2HB  ARG A  16       7.058  17.833  -2.037  1.00  6.74           H  
ATOM    245 1HG  ARG A  16       9.173  16.587  -1.446  1.00  6.74           H  
ATOM    246 2HG  ARG A  16       8.813  15.503  -2.801  1.00  6.74           H  
ATOM    247 1HD  ARG A  16       8.820  17.378  -4.314  1.00  6.74           H  
ATOM    248 2HD  ARG A  16       9.293  18.441  -2.968  1.00  6.74           H  
ATOM    249  HE  ARG A  16      11.008  16.632  -4.473  1.00  6.74           H  
ATOM    250 1HH1 ARG A  16      10.638  18.143  -1.277  1.00  6.74           H  
ATOM    251 2HH1 ARG A  16      12.357  18.059  -0.962  1.00  6.74           H  
ATOM    252 1HH2 ARG A  16      13.030  16.577  -4.096  1.00  6.74           H  
ATOM    253 2HH2 ARG A  16      13.760  17.145  -2.572  1.00  6.74           H  
ATOM    254  N   ARG A  17       4.130  16.108  -1.582  1.00  7.00           N  
ATOM    255  CA  ARG A  17       2.782  16.578  -1.299  1.00  7.00           C  
ATOM    256  C   ARG A  17       2.346  16.123   0.083  1.00  7.00           C  
ATOM    257  O   ARG A  17       1.963  16.942   0.922  1.00  7.00           O  
ATOM    258  CB  ARG A  17       1.789  16.066  -2.335  1.00  7.00           C  
ATOM    259  CG  ARG A  17       0.348  16.513  -2.097  1.00  7.00           C  
ATOM    260  CD  ARG A  17      -0.602  15.968  -3.109  1.00  7.00           C  
ATOM    261  NE  ARG A  17      -0.722  14.511  -3.059  1.00  7.00           N  
ATOM    262  CZ  ARG A  17      -1.469  13.825  -2.159  1.00  7.00           C  
ATOM    263  NH1 ARG A  17      -2.161  14.463  -1.233  1.00  7.00           N  
ATOM    264  NH2 ARG A  17      -1.514  12.501  -2.212  1.00  7.00           N  
ATOM    265  H   ARG A  17       4.284  15.484  -2.375  1.00  7.00           H  
ATOM    266  HA  ARG A  17       2.781  17.666  -1.325  1.00  7.00           H  
ATOM    267 1HB  ARG A  17       2.090  16.400  -3.326  1.00  7.00           H  
ATOM    268 2HB  ARG A  17       1.800  14.979  -2.342  1.00  7.00           H  
ATOM    269 1HG  ARG A  17       0.031  16.153  -1.115  1.00  7.00           H  
ATOM    270 2HG  ARG A  17       0.287  17.601  -2.111  1.00  7.00           H  
ATOM    271 1HD  ARG A  17      -1.590  16.395  -2.923  1.00  7.00           H  
ATOM    272 2HD  ARG A  17      -0.268  16.249  -4.106  1.00  7.00           H  
ATOM    273  HE  ARG A  17      -0.210  13.976  -3.746  1.00  7.00           H  
ATOM    274 1HH1 ARG A  17      -2.142  15.496  -1.160  1.00  7.00           H  
ATOM    275 2HH1 ARG A  17      -2.710  13.949  -0.564  1.00  7.00           H  
ATOM    276 1HH2 ARG A  17      -0.993  12.004  -2.920  1.00  7.00           H  
ATOM    277 2HH2 ARG A  17      -2.072  11.990  -1.543  1.00  7.00           H  
ATOM    278  N   VAL A  18       2.453  14.824   0.336  1.00  7.21           N  
ATOM    279  CA  VAL A  18       2.012  14.262   1.597  1.00  7.21           C  
ATOM    280  C   VAL A  18       2.806  14.828   2.768  1.00  7.21           C  
ATOM    281  O   VAL A  18       2.261  15.093   3.838  1.00  7.21           O  
ATOM    282  CB  VAL A  18       2.099  12.734   1.545  1.00  7.21           C  
ATOM    283  CG1 VAL A  18       1.837  12.153   2.904  1.00  7.21           C  
ATOM    284  CG2 VAL A  18       1.075  12.219   0.530  1.00  7.21           C  
ATOM    285  H   VAL A  18       2.820  14.199  -0.386  1.00  7.21           H  
ATOM    286  HA  VAL A  18       0.961  14.532   1.732  1.00  7.21           H  
ATOM    287  HB  VAL A  18       3.107  12.439   1.235  1.00  7.21           H  
ATOM    288 1HG1 VAL A  18       1.908  11.067   2.859  1.00  7.21           H  
ATOM    289 2HG1 VAL A  18       2.576  12.533   3.581  1.00  7.21           H  
ATOM    290 3HG1 VAL A  18       0.841  12.441   3.242  1.00  7.21           H  
ATOM    291 1HG2 VAL A  18       1.135  11.134   0.470  1.00  7.21           H  
ATOM    292 2HG2 VAL A  18       0.075  12.515   0.842  1.00  7.21           H  
ATOM    293 3HG2 VAL A  18       1.289  12.647  -0.447  1.00  7.21           H  
ATOM    294  N   ALA A  19       4.116  14.967   2.611  1.00  7.38           N  
ATOM    295  CA  ALA A  19       4.900  15.565   3.676  1.00  7.38           C  
ATOM    296  C   ALA A  19       4.469  17.025   3.909  1.00  7.38           C  
ATOM    297  O   ALA A  19       4.265  17.453   5.058  1.00  7.38           O  
ATOM    298  CB  ALA A  19       6.369  15.487   3.301  1.00  7.38           C  
ATOM    299  H   ALA A  19       4.574  14.694   1.744  1.00  7.38           H  
ATOM    300  HA  ALA A  19       4.723  15.011   4.592  1.00  7.38           H  
ATOM    301 1HB  ALA A  19       6.974  15.905   4.076  1.00  7.38           H  
ATOM    302 2HB  ALA A  19       6.651  14.445   3.148  1.00  7.38           H  
ATOM    303 3HB  ALA A  19       6.531  16.045   2.377  1.00  7.38           H  
ATOM    304  N   GLY A  20       4.254  17.768   2.815  1.00  7.53           N  
ATOM    305  CA  GLY A  20       3.863  19.175   2.848  1.00  7.53           C  
ATOM    306  C   GLY A  20       2.534  19.432   3.545  1.00  7.53           C  
ATOM    307  O   GLY A  20       2.378  20.427   4.255  1.00  7.53           O  
ATOM    308  H   GLY A  20       4.412  17.367   1.891  1.00  7.53           H  
ATOM    309 1HA  GLY A  20       4.650  19.749   3.338  1.00  7.53           H  
ATOM    310 2HA  GLY A  20       3.804  19.536   1.821  1.00  7.53           H  
ATOM    311  N   GLU A  21       1.603  18.492   3.405  1.00  7.58           N  
ATOM    312  CA  GLU A  21       0.271  18.602   3.994  1.00  7.58           C  
ATOM    313  C   GLU A  21       0.252  18.214   5.472  1.00  7.58           C  
ATOM    314  O   GLU A  21      -0.785  18.321   6.134  1.00  7.58           O  
ATOM    315  CB  GLU A  21      -0.717  17.708   3.229  1.00  7.58           C  
ATOM    316  CG  GLU A  21      -1.009  18.137   1.778  1.00  7.58           C  
ATOM    317  CD  GLU A  21      -1.867  17.125   1.025  1.00  7.58           C  
ATOM    318  OE1 GLU A  21      -2.255  16.142   1.614  1.00  7.58           O  
ATOM    319  OE2 GLU A  21      -2.106  17.317  -0.153  1.00  7.58           O  
ATOM    320  H   GLU A  21       1.810  17.706   2.787  1.00  7.58           H  
ATOM    321  HA  GLU A  21      -0.056  19.637   3.909  1.00  7.58           H  
ATOM    322 1HB  GLU A  21      -0.313  16.690   3.192  1.00  7.58           H  
ATOM    323 2HB  GLU A  21      -1.660  17.665   3.768  1.00  7.58           H  
ATOM    324 1HG  GLU A  21      -1.533  19.092   1.799  1.00  7.58           H  
ATOM    325 2HG  GLU A  21      -0.075  18.285   1.252  1.00  7.58           H  
ATOM    326  N   ARG A  22       1.387  17.743   5.989  1.00  7.41           N  
ATOM    327  CA  ARG A  22       1.491  17.306   7.370  1.00  7.41           C  
ATOM    328  C   ARG A  22       2.517  18.105   8.184  1.00  7.41           C  
ATOM    329  O   ARG A  22       2.368  18.240   9.400  1.00  7.41           O  
ATOM    330  CB  ARG A  22       1.874  15.850   7.413  1.00  7.41           C  
ATOM    331  CG  ARG A  22       0.870  14.869   6.898  1.00  7.41           C  
ATOM    332  CD  ARG A  22       1.419  13.503   7.025  1.00  7.41           C  
ATOM    333  NE  ARG A  22       2.582  13.324   6.173  1.00  7.41           N  
ATOM    334  CZ  ARG A  22       3.572  12.424   6.409  1.00  7.41           C  
ATOM    335  NH1 ARG A  22       3.512  11.653   7.476  1.00  7.41           N  
ATOM    336  NH2 ARG A  22       4.602  12.306   5.585  1.00  7.41           N  
ATOM    337  H   ARG A  22       2.220  17.681   5.409  1.00  7.41           H  
ATOM    338  HA  ARG A  22       0.515  17.422   7.837  1.00  7.41           H  
ATOM    339 1HB  ARG A  22       2.747  15.716   6.783  1.00  7.41           H  
ATOM    340 2HB  ARG A  22       2.130  15.576   8.422  1.00  7.41           H  
ATOM    341 1HG  ARG A  22      -0.049  14.939   7.478  1.00  7.41           H  
ATOM    342 2HG  ARG A  22       0.659  15.067   5.847  1.00  7.41           H  
ATOM    343 1HD  ARG A  22       1.717  13.322   8.054  1.00  7.41           H  
ATOM    344 2HD  ARG A  22       0.665  12.776   6.727  1.00  7.41           H  
ATOM    345  HE  ARG A  22       2.635  13.923   5.331  1.00  7.41           H  
ATOM    346 1HH1 ARG A  22       2.734  11.733   8.115  1.00  7.41           H  
ATOM    347 2HH1 ARG A  22       4.247  10.984   7.658  1.00  7.41           H  
ATOM    348 1HH2 ARG A  22       4.666  12.883   4.757  1.00  7.41           H  
ATOM    349 2HH2 ARG A  22       5.326  11.631   5.782  1.00  7.41           H  
ATOM    350  N   GLY A  23       3.555  18.630   7.526  1.00  7.00           N  
ATOM    351  CA  GLY A  23       4.625  19.346   8.231  1.00  7.00           C  
ATOM    352  C   GLY A  23       5.959  18.587   8.295  1.00  7.00           C  
ATOM    353  O   GLY A  23       6.774  18.830   9.187  1.00  7.00           O  
ATOM    354  H   GLY A  23       3.637  18.490   6.524  1.00  7.00           H  
ATOM    355 1HA  GLY A  23       4.785  20.304   7.739  1.00  7.00           H  
ATOM    356 2HA  GLY A  23       4.295  19.571   9.244  1.00  7.00           H  
ATOM    357  N   PHE A  24       6.179  17.675   7.351  1.00  6.41           N  
ATOM    358  CA  PHE A  24       7.417  16.899   7.289  1.00  6.41           C  
ATOM    359  C   PHE A  24       8.315  17.316   6.130  1.00  6.41           C  
ATOM    360  O   PHE A  24       7.869  17.930   5.161  1.00  6.41           O  
ATOM    361  CB  PHE A  24       7.116  15.407   7.184  1.00  6.41           C  
ATOM    362  CG  PHE A  24       6.508  14.833   8.399  1.00  6.41           C  
ATOM    363  CD1 PHE A  24       5.163  14.908   8.589  1.00  6.41           C  
ATOM    364  CD2 PHE A  24       7.283  14.198   9.351  1.00  6.41           C  
ATOM    365  CE1 PHE A  24       4.568  14.368   9.712  1.00  6.41           C  
ATOM    366  CE2 PHE A  24       6.703  13.652  10.479  1.00  6.41           C  
ATOM    367  CZ  PHE A  24       5.339  13.741  10.657  1.00  6.41           C  
ATOM    368  H   PHE A  24       5.468  17.522   6.637  1.00  6.41           H  
ATOM    369  HA  PHE A  24       7.970  17.065   8.212  1.00  6.41           H  
ATOM    370 1HB  PHE A  24       6.432  15.238   6.364  1.00  6.41           H  
ATOM    371 2HB  PHE A  24       8.035  14.861   6.964  1.00  6.41           H  
ATOM    372  HD1 PHE A  24       4.581  15.404   7.839  1.00  6.41           H  
ATOM    373  HD2 PHE A  24       8.363  14.132   9.202  1.00  6.41           H  
ATOM    374  HE1 PHE A  24       3.494  14.438   9.855  1.00  6.41           H  
ATOM    375  HE2 PHE A  24       7.320  13.154  11.228  1.00  6.41           H  
ATOM    376  HZ  PHE A  24       4.877  13.313  11.545  1.00  6.41           H  
ATOM    377  N   VAL A  25       9.594  16.989   6.252  1.00  5.76           N  
ATOM    378  CA  VAL A  25      10.572  17.250   5.206  1.00  5.76           C  
ATOM    379  C   VAL A  25      11.000  15.945   4.553  1.00  5.76           C  
ATOM    380  O   VAL A  25      11.299  14.968   5.239  1.00  5.76           O  
ATOM    381  CB  VAL A  25      11.797  17.973   5.791  1.00  5.76           C  
ATOM    382  CG1 VAL A  25      12.851  18.190   4.706  1.00  5.76           C  
ATOM    383  CG2 VAL A  25      11.348  19.305   6.382  1.00  5.76           C  
ATOM    384  H   VAL A  25       9.897  16.518   7.092  1.00  5.76           H  
ATOM    385  HA  VAL A  25      10.117  17.888   4.449  1.00  5.76           H  
ATOM    386  HB  VAL A  25      12.245  17.357   6.570  1.00  5.76           H  
ATOM    387 1HG1 VAL A  25      13.713  18.698   5.134  1.00  5.76           H  
ATOM    388 2HG1 VAL A  25      13.169  17.227   4.299  1.00  5.76           H  
ATOM    389 3HG1 VAL A  25      12.431  18.799   3.908  1.00  5.76           H  
ATOM    390 1HG2 VAL A  25      12.208  19.822   6.806  1.00  5.76           H  
ATOM    391 2HG2 VAL A  25      10.905  19.919   5.596  1.00  5.76           H  
ATOM    392 3HG2 VAL A  25      10.609  19.131   7.164  1.00  5.76           H  
ATOM    393  N   LEU A  26      10.997  15.918   3.225  1.00  5.20           N  
ATOM    394  CA  LEU A  26      11.375  14.717   2.496  1.00  5.20           C  
ATOM    395  C   LEU A  26      12.877  14.630   2.265  1.00  5.20           C  
ATOM    396  O   LEU A  26      13.473  15.517   1.652  1.00  5.20           O  
ATOM    397  CB  LEU A  26      10.657  14.674   1.146  1.00  5.20           C  
ATOM    398  CG  LEU A  26      10.951  13.458   0.275  1.00  5.20           C  
ATOM    399  CD1 LEU A  26      10.474  12.229   0.991  1.00  5.20           C  
ATOM    400  CD2 LEU A  26      10.236  13.633  -1.060  1.00  5.20           C  
ATOM    401  H   LEU A  26      10.732  16.750   2.719  1.00  5.20           H  
ATOM    402  HA  LEU A  26      11.070  13.850   3.080  1.00  5.20           H  
ATOM    403 1HB  LEU A  26       9.581  14.699   1.325  1.00  5.20           H  
ATOM    404 2HB  LEU A  26      10.929  15.561   0.577  1.00  5.20           H  
ATOM    405  HG  LEU A  26      12.024  13.352   0.111  1.00  5.20           H  
ATOM    406 1HD1 LEU A  26      10.684  11.360   0.379  1.00  5.20           H  
ATOM    407 2HD1 LEU A  26      11.000  12.136   1.939  1.00  5.20           H  
ATOM    408 3HD1 LEU A  26       9.412  12.305   1.181  1.00  5.20           H  
ATOM    409 1HD2 LEU A  26      10.394  12.774  -1.691  1.00  5.20           H  
ATOM    410 2HD2 LEU A  26       9.175  13.747  -0.879  1.00  5.20           H  
ATOM    411 3HD2 LEU A  26      10.622  14.520  -1.552  1.00  5.20           H  
ATOM    412  N   ASP A  27      13.478  13.554   2.769  1.00  4.85           N  
ATOM    413  CA  ASP A  27      14.908  13.318   2.629  1.00  4.85           C  
ATOM    414  C   ASP A  27      15.150  12.151   1.681  1.00  4.85           C  
ATOM    415  O   ASP A  27      15.059  10.977   2.064  1.00  4.85           O  
ATOM    416  CB  ASP A  27      15.557  13.065   3.991  1.00  4.85           C  
ATOM    417  CG  ASP A  27      17.082  12.888   3.935  1.00  4.85           C  
ATOM    418  OD1 ASP A  27      17.627  12.606   2.874  1.00  4.85           O  
ATOM    419  OD2 ASP A  27      17.697  13.050   4.967  1.00  4.85           O  
ATOM    420  H   ASP A  27      12.917  12.882   3.273  1.00  4.85           H  
ATOM    421  HA  ASP A  27      15.366  14.208   2.197  1.00  4.85           H  
ATOM    422 1HB  ASP A  27      15.329  13.898   4.659  1.00  4.85           H  
ATOM    423 2HB  ASP A  27      15.124  12.167   4.435  1.00  4.85           H  
ATOM    424  N   LEU A  28      15.513  12.479   0.452  1.00  4.77           N  
ATOM    425  CA  LEU A  28      15.646  11.498  -0.612  1.00  4.77           C  
ATOM    426  C   LEU A  28      16.940  10.696  -0.550  1.00  4.77           C  
ATOM    427  O   LEU A  28      17.149   9.804  -1.369  1.00  4.77           O  
ATOM    428  CB  LEU A  28      15.558  12.204  -1.962  1.00  4.77           C  
ATOM    429  CG  LEU A  28      14.208  12.834  -2.284  1.00  4.77           C  
ATOM    430  CD1 LEU A  28      14.321  13.616  -3.549  1.00  4.77           C  
ATOM    431  CD2 LEU A  28      13.169  11.738  -2.438  1.00  4.77           C  
ATOM    432  H   LEU A  28      15.633  13.459   0.234  1.00  4.77           H  
ATOM    433  HA  LEU A  28      14.814  10.801  -0.531  1.00  4.77           H  
ATOM    434 1HB  LEU A  28      16.312  12.990  -1.990  1.00  4.77           H  
ATOM    435 2HB  LEU A  28      15.788  11.483  -2.747  1.00  4.77           H  
ATOM    436  HG  LEU A  28      13.916  13.518  -1.487  1.00  4.77           H  
ATOM    437 1HD1 LEU A  28      13.361  14.068  -3.772  1.00  4.77           H  
ATOM    438 2HD1 LEU A  28      15.068  14.399  -3.431  1.00  4.77           H  
ATOM    439 3HD1 LEU A  28      14.610  12.959  -4.369  1.00  4.77           H  
ATOM    440 1HD2 LEU A  28      12.224  12.181  -2.690  1.00  4.77           H  
ATOM    441 2HD2 LEU A  28      13.471  11.066  -3.241  1.00  4.77           H  
ATOM    442 3HD2 LEU A  28      13.081  11.178  -1.505  1.00  4.77           H  
ATOM    443  N   ASP A  29      17.812  11.002   0.412  1.00  4.96           N  
ATOM    444  CA  ASP A  29      19.045  10.247   0.551  1.00  4.96           C  
ATOM    445  C   ASP A  29      18.873   9.097   1.549  1.00  4.96           C  
ATOM    446  O   ASP A  29      19.819   8.355   1.816  1.00  4.96           O  
ATOM    447  CB  ASP A  29      20.209  11.155   0.959  1.00  4.96           C  
ATOM    448  CG  ASP A  29      20.642  12.142  -0.156  1.00  4.96           C  
ATOM    449  OD1 ASP A  29      20.429  11.850  -1.314  1.00  4.96           O  
ATOM    450  OD2 ASP A  29      21.196  13.165   0.165  1.00  4.96           O  
ATOM    451  H   ASP A  29      17.611  11.736   1.107  1.00  4.96           H  
ATOM    452  HA  ASP A  29      19.293   9.812  -0.418  1.00  4.96           H  
ATOM    453 1HB  ASP A  29      19.909  11.737   1.840  1.00  4.96           H  
ATOM    454 2HB  ASP A  29      21.065  10.546   1.244  1.00  4.96           H  
ATOM    455  N   THR A  30      17.660   8.941   2.092  1.00  5.41           N  
ATOM    456  CA  THR A  30      17.392   7.880   3.050  1.00  5.41           C  
ATOM    457  C   THR A  30      17.674   6.501   2.413  1.00  5.41           C  
ATOM    458  O   THR A  30      17.187   6.242   1.312  1.00  5.41           O  
ATOM    459  CB  THR A  30      15.919   7.915   3.512  1.00  5.41           C  
ATOM    460  OG1 THR A  30      15.614   9.193   4.078  1.00  5.41           O  
ATOM    461  CG2 THR A  30      15.662   6.836   4.563  1.00  5.41           C  
ATOM    462  H   THR A  30      16.904   9.592   1.863  1.00  5.41           H  
ATOM    463  HA  THR A  30      18.006   8.062   3.917  1.00  5.41           H  
ATOM    464  HB  THR A  30      15.271   7.750   2.654  1.00  5.41           H  
ATOM    465  HG1 THR A  30      15.498   9.852   3.352  1.00  5.41           H  
ATOM    466 1HG2 THR A  30      14.619   6.868   4.874  1.00  5.41           H  
ATOM    467 2HG2 THR A  30      15.880   5.863   4.147  1.00  5.41           H  
ATOM    468 3HG2 THR A  30      16.301   7.006   5.428  1.00  5.41           H  
ATOM    469  N   PRO A  31      18.460   5.610   3.053  1.00  6.04           N  
ATOM    470  CA  PRO A  31      18.761   4.258   2.603  1.00  6.04           C  
ATOM    471  C   PRO A  31      17.490   3.448   2.407  1.00  6.04           C  
ATOM    472  O   PRO A  31      16.527   3.607   3.161  1.00  6.04           O  
ATOM    473  CB  PRO A  31      19.592   3.694   3.762  1.00  6.04           C  
ATOM    474  CG  PRO A  31      20.225   4.903   4.399  1.00  6.04           C  
ATOM    475  CD  PRO A  31      19.206   6.008   4.263  1.00  6.04           C  
ATOM    476  HA  PRO A  31      19.346   4.305   1.671  1.00  6.04           H  
ATOM    477 1HB  PRO A  31      18.941   3.143   4.456  1.00  6.04           H  
ATOM    478 2HB  PRO A  31      20.334   2.978   3.381  1.00  6.04           H  
ATOM    479 1HG  PRO A  31      20.480   4.689   5.449  1.00  6.04           H  
ATOM    480 2HG  PRO A  31      21.168   5.143   3.888  1.00  6.04           H  
ATOM    481 1HD  PRO A  31      18.554   6.070   5.129  1.00  6.04           H  
ATOM    482 2HD  PRO A  31      19.780   6.932   4.086  1.00  6.04           H  
ATOM    483  N   ARG A  32      17.505   2.538   1.432  1.00  6.71           N  
ATOM    484  CA  ARG A  32      16.338   1.700   1.165  1.00  6.71           C  
ATOM    485  C   ARG A  32      15.812   0.992   2.405  1.00  6.71           C  
ATOM    486  O   ARG A  32      14.603   0.926   2.606  1.00  6.71           O  
ATOM    487  CB  ARG A  32      16.633   0.666   0.095  1.00  6.71           C  
ATOM    488  CG  ARG A  32      15.444  -0.237  -0.246  1.00  6.71           C  
ATOM    489  CD  ARG A  32      15.751  -1.168  -1.367  1.00  6.71           C  
ATOM    490  NE  ARG A  32      14.647  -2.083  -1.638  1.00  6.71           N  
ATOM    491  CZ  ARG A  32      14.551  -2.870  -2.727  1.00  6.71           C  
ATOM    492  NH1 ARG A  32      15.487  -2.844  -3.656  1.00  6.71           N  
ATOM    493  NH2 ARG A  32      13.510  -3.668  -2.858  1.00  6.71           N  
ATOM    494  H   ARG A  32      18.325   2.442   0.848  1.00  6.71           H  
ATOM    495  HA  ARG A  32      15.549   2.341   0.786  1.00  6.71           H  
ATOM    496 1HB  ARG A  32      16.944   1.165  -0.822  1.00  6.71           H  
ATOM    497 2HB  ARG A  32      17.452   0.025   0.417  1.00  6.71           H  
ATOM    498 1HG  ARG A  32      15.178  -0.837   0.629  1.00  6.71           H  
ATOM    499 2HG  ARG A  32      14.587   0.377  -0.530  1.00  6.71           H  
ATOM    500 1HD  ARG A  32      15.947  -0.595  -2.272  1.00  6.71           H  
ATOM    501 2HD  ARG A  32      16.628  -1.760  -1.114  1.00  6.71           H  
ATOM    502  HE  ARG A  32      13.890  -2.158  -0.936  1.00  6.71           H  
ATOM    503 1HH1 ARG A  32      16.283  -2.230  -3.553  1.00  6.71           H  
ATOM    504 2HH1 ARG A  32      15.407  -3.435  -4.470  1.00  6.71           H  
ATOM    505 1HH2 ARG A  32      12.794  -3.680  -2.130  1.00  6.71           H  
ATOM    506 2HH2 ARG A  32      13.423  -4.261  -3.666  1.00  6.71           H  
ATOM    507  N   GLY A  33      16.707   0.482   3.250  1.00  7.33           N  
ATOM    508  CA  GLY A  33      16.272  -0.222   4.452  1.00  7.33           C  
ATOM    509  C   GLY A  33      15.337   0.656   5.285  1.00  7.33           C  
ATOM    510  O   GLY A  33      14.224   0.246   5.628  1.00  7.33           O  
ATOM    511  H   GLY A  33      17.690   0.580   3.050  1.00  7.33           H  
ATOM    512 1HA  GLY A  33      15.757  -1.140   4.169  1.00  7.33           H  
ATOM    513 2HA  GLY A  33      17.141  -0.503   5.046  1.00  7.33           H  
ATOM    514  N   LEU A  34      15.795   1.862   5.612  1.00  7.82           N  
ATOM    515  CA  LEU A  34      15.005   2.792   6.405  1.00  7.82           C  
ATOM    516  C   LEU A  34      13.756   3.260   5.666  1.00  7.82           C  
ATOM    517  O   LEU A  34      12.714   3.490   6.282  1.00  7.82           O  
ATOM    518  CB  LEU A  34      15.864   3.978   6.827  1.00  7.82           C  
ATOM    519  CG  LEU A  34      16.951   3.635   7.842  1.00  7.82           C  
ATOM    520  CD1 LEU A  34      17.828   4.848   8.079  1.00  7.82           C  
ATOM    521  CD2 LEU A  34      16.288   3.167   9.134  1.00  7.82           C  
ATOM    522  H   LEU A  34      16.705   2.147   5.283  1.00  7.82           H  
ATOM    523  HA  LEU A  34      14.687   2.275   7.309  1.00  7.82           H  
ATOM    524 1HB  LEU A  34      16.362   4.364   5.940  1.00  7.82           H  
ATOM    525 2HB  LEU A  34      15.227   4.755   7.242  1.00  7.82           H  
ATOM    526  HG  LEU A  34      17.579   2.836   7.449  1.00  7.82           H  
ATOM    527 1HD1 LEU A  34      18.607   4.598   8.799  1.00  7.82           H  
ATOM    528 2HD1 LEU A  34      18.283   5.145   7.151  1.00  7.82           H  
ATOM    529 3HD1 LEU A  34      17.221   5.667   8.468  1.00  7.82           H  
ATOM    530 1HD2 LEU A  34      17.055   2.912   9.865  1.00  7.82           H  
ATOM    531 2HD2 LEU A  34      15.660   3.963   9.532  1.00  7.82           H  
ATOM    532 3HD2 LEU A  34      15.668   2.285   8.939  1.00  7.82           H  
ATOM    533  N   ARG A  35      13.830   3.392   4.339  1.00  8.11           N  
ATOM    534  CA  ARG A  35      12.631   3.797   3.616  1.00  8.11           C  
ATOM    535  C   ARG A  35      11.543   2.734   3.757  1.00  8.11           C  
ATOM    536  O   ARG A  35      10.372   3.063   3.995  1.00  8.11           O  
ATOM    537  CB  ARG A  35      12.916   3.988   2.134  1.00  8.11           C  
ATOM    538  CG  ARG A  35      13.742   5.203   1.760  1.00  8.11           C  
ATOM    539  CD  ARG A  35      14.065   5.216   0.308  1.00  8.11           C  
ATOM    540  NE  ARG A  35      12.864   5.287  -0.522  1.00  8.11           N  
ATOM    541  CZ  ARG A  35      12.823   5.008  -1.844  1.00  8.11           C  
ATOM    542  NH1 ARG A  35      13.916   4.659  -2.486  1.00  8.11           N  
ATOM    543  NH2 ARG A  35      11.683   5.079  -2.494  1.00  8.11           N  
ATOM    544  H   ARG A  35      14.708   3.226   3.846  1.00  8.11           H  
ATOM    545  HA  ARG A  35      12.269   4.735   4.035  1.00  8.11           H  
ATOM    546 1HB  ARG A  35      13.441   3.116   1.762  1.00  8.11           H  
ATOM    547 2HB  ARG A  35      11.973   4.051   1.594  1.00  8.11           H  
ATOM    548 1HG  ARG A  35      13.215   6.120   2.019  1.00  8.11           H  
ATOM    549 2HG  ARG A  35      14.682   5.157   2.294  1.00  8.11           H  
ATOM    550 1HD  ARG A  35      14.687   6.088   0.091  1.00  8.11           H  
ATOM    551 2HD  ARG A  35      14.609   4.318   0.046  1.00  8.11           H  
ATOM    552  HE  ARG A  35      11.998   5.549  -0.071  1.00  8.11           H  
ATOM    553 1HH1 ARG A  35      14.798   4.603  -1.992  1.00  8.11           H  
ATOM    554 2HH1 ARG A  35      13.874   4.449  -3.477  1.00  8.11           H  
ATOM    555 1HH2 ARG A  35      10.841   5.338  -1.998  1.00  8.11           H  
ATOM    556 2HH2 ARG A  35      11.665   4.853  -3.482  1.00  8.11           H  
ATOM    557  N   GLU A  36      11.930   1.454   3.656  1.00  8.22           N  
ATOM    558  CA  GLU A  36      10.951   0.388   3.798  1.00  8.22           C  
ATOM    559  C   GLU A  36      10.426   0.343   5.227  1.00  8.22           C  
ATOM    560  O   GLU A  36       9.222   0.186   5.437  1.00  8.22           O  
ATOM    561  CB  GLU A  36      11.534  -0.976   3.398  1.00  8.22           C  
ATOM    562  CG  GLU A  36      11.815  -1.142   1.887  1.00  8.22           C  
ATOM    563  CD  GLU A  36      12.340  -2.523   1.511  1.00  8.22           C  
ATOM    564  OE1 GLU A  36      12.565  -3.321   2.392  1.00  8.22           O  
ATOM    565  OE2 GLU A  36      12.506  -2.780   0.332  1.00  8.22           O  
ATOM    566  H   GLU A  36      12.907   1.231   3.455  1.00  8.22           H  
ATOM    567  HA  GLU A  36      10.112   0.601   3.138  1.00  8.22           H  
ATOM    568 1HB  GLU A  36      12.479  -1.127   3.924  1.00  8.22           H  
ATOM    569 2HB  GLU A  36      10.854  -1.768   3.708  1.00  8.22           H  
ATOM    570 1HG  GLU A  36      10.895  -0.950   1.336  1.00  8.22           H  
ATOM    571 2HG  GLU A  36      12.544  -0.388   1.588  1.00  8.22           H  
ATOM    572  N   GLU A  37      11.312   0.538   6.215  1.00  8.22           N  
ATOM    573  CA  GLU A  37      10.871   0.532   7.604  1.00  8.22           C  
ATOM    574  C   GLU A  37       9.840   1.619   7.830  1.00  8.22           C  
ATOM    575  O   GLU A  37       8.795   1.387   8.448  1.00  8.22           O  
ATOM    576  CB  GLU A  37      12.047   0.741   8.569  1.00  8.22           C  
ATOM    577  CG  GLU A  37      11.635   0.754  10.049  1.00  8.22           C  
ATOM    578  CD  GLU A  37      12.798   0.914  11.026  1.00  8.22           C  
ATOM    579  OE1 GLU A  37      13.927   0.741  10.638  1.00  8.22           O  
ATOM    580  OE2 GLU A  37      12.532   1.233  12.169  1.00  8.22           O  
ATOM    581  H   GLU A  37      12.302   0.649   5.993  1.00  8.22           H  
ATOM    582  HA  GLU A  37      10.407  -0.432   7.818  1.00  8.22           H  
ATOM    583 1HB  GLU A  37      12.789  -0.042   8.418  1.00  8.22           H  
ATOM    584 2HB  GLU A  37      12.525   1.693   8.351  1.00  8.22           H  
ATOM    585 1HG  GLU A  37      10.940   1.581  10.197  1.00  8.22           H  
ATOM    586 2HG  GLU A  37      11.101  -0.169  10.274  1.00  8.22           H  
ATOM    587  N   ALA A  38      10.115   2.815   7.316  1.00  8.18           N  
ATOM    588  CA  ALA A  38       9.178   3.904   7.487  1.00  8.18           C  
ATOM    589  C   ALA A  38       7.845   3.555   6.858  1.00  8.18           C  
ATOM    590  O   ALA A  38       6.794   3.787   7.457  1.00  8.18           O  
ATOM    591  CB  ALA A  38       9.727   5.165   6.853  1.00  8.18           C  
ATOM    592  H   ALA A  38      10.992   2.974   6.821  1.00  8.18           H  
ATOM    593  HA  ALA A  38       9.029   4.064   8.552  1.00  8.18           H  
ATOM    594 1HB  ALA A  38       9.024   5.983   6.997  1.00  8.18           H  
ATOM    595 2HB  ALA A  38      10.682   5.416   7.316  1.00  8.18           H  
ATOM    596 3HB  ALA A  38       9.877   4.994   5.788  1.00  8.18           H  
ATOM    597  N   ALA A  39       7.869   2.943   5.672  1.00  8.15           N  
ATOM    598  CA  ALA A  39       6.622   2.592   5.019  1.00  8.15           C  
ATOM    599  C   ALA A  39       5.816   1.615   5.865  1.00  8.15           C  
ATOM    600  O   ALA A  39       4.598   1.779   6.006  1.00  8.15           O  
ATOM    601  CB  ALA A  39       6.900   1.993   3.652  1.00  8.15           C  
ATOM    602  H   ALA A  39       8.758   2.763   5.199  1.00  8.15           H  
ATOM    603  HA  ALA A  39       6.036   3.503   4.899  1.00  8.15           H  
ATOM    604 1HB  ALA A  39       5.961   1.756   3.157  1.00  8.15           H  
ATOM    605 2HB  ALA A  39       7.462   2.709   3.051  1.00  8.15           H  
ATOM    606 3HB  ALA A  39       7.487   1.084   3.771  1.00  8.15           H  
ATOM    607  N   GLU A  40       6.492   0.624   6.464  1.00  8.18           N  
ATOM    608  CA  GLU A  40       5.794  -0.345   7.302  1.00  8.18           C  
ATOM    609  C   GLU A  40       5.224   0.311   8.552  1.00  8.18           C  
ATOM    610  O   GLU A  40       4.108  -0.012   8.982  1.00  8.18           O  
ATOM    611  CB  GLU A  40       6.702  -1.525   7.687  1.00  8.18           C  
ATOM    612  CG  GLU A  40       7.047  -2.483   6.529  1.00  8.18           C  
ATOM    613  CD  GLU A  40       7.899  -3.683   6.955  1.00  8.18           C  
ATOM    614  OE1 GLU A  40       8.325  -3.728   8.088  1.00  8.18           O  
ATOM    615  OE2 GLU A  40       8.102  -4.557   6.141  1.00  8.18           O  
ATOM    616  H   GLU A  40       7.499   0.538   6.307  1.00  8.18           H  
ATOM    617  HA  GLU A  40       4.961  -0.747   6.725  1.00  8.18           H  
ATOM    618 1HB  GLU A  40       7.644  -1.134   8.080  1.00  8.18           H  
ATOM    619 2HB  GLU A  40       6.231  -2.104   8.480  1.00  8.18           H  
ATOM    620 1HG  GLU A  40       6.120  -2.847   6.088  1.00  8.18           H  
ATOM    621 2HG  GLU A  40       7.582  -1.919   5.765  1.00  8.18           H  
ATOM    622  N   ARG A  41       5.964   1.254   9.141  1.00  8.29           N  
ATOM    623  CA  ARG A  41       5.466   1.934  10.329  1.00  8.29           C  
ATOM    624  C   ARG A  41       4.234   2.767  10.000  1.00  8.29           C  
ATOM    625  O   ARG A  41       3.249   2.761  10.744  1.00  8.29           O  
ATOM    626  CB  ARG A  41       6.544   2.802  10.951  1.00  8.29           C  
ATOM    627  CG  ARG A  41       7.659   2.021  11.661  1.00  8.29           C  
ATOM    628  CD  ARG A  41       8.682   2.920  12.258  1.00  8.29           C  
ATOM    629  NE  ARG A  41       9.751   2.174  12.921  1.00  8.29           N  
ATOM    630  CZ  ARG A  41       9.702   1.700  14.173  1.00  8.29           C  
ATOM    631  NH1 ARG A  41       8.639   1.878  14.931  1.00  8.29           N  
ATOM    632  NH2 ARG A  41      10.751   1.053  14.619  1.00  8.29           N  
ATOM    633  H   ARG A  41       6.891   1.481   8.769  1.00  8.29           H  
ATOM    634  HA  ARG A  41       5.183   1.177  11.060  1.00  8.29           H  
ATOM    635 1HB  ARG A  41       7.011   3.402  10.169  1.00  8.29           H  
ATOM    636 2HB  ARG A  41       6.097   3.489  11.669  1.00  8.29           H  
ATOM    637 1HG  ARG A  41       7.228   1.414  12.455  1.00  8.29           H  
ATOM    638 2HG  ARG A  41       8.157   1.370  10.939  1.00  8.29           H  
ATOM    639 1HD  ARG A  41       9.131   3.521  11.466  1.00  8.29           H  
ATOM    640 2HD  ARG A  41       8.214   3.573  12.990  1.00  8.29           H  
ATOM    641  HE  ARG A  41      10.624   1.983  12.409  1.00  8.29           H  
ATOM    642 1HH1 ARG A  41       7.841   2.379  14.570  1.00  8.29           H  
ATOM    643 2HH1 ARG A  41       8.623   1.512  15.871  1.00  8.29           H  
ATOM    644 1HH2 ARG A  41      11.554   0.948  13.982  1.00  8.29           H  
ATOM    645 2HH2 ARG A  41      10.767   0.677  15.552  1.00  8.29           H  
ATOM    646  N   VAL A  42       4.252   3.440   8.851  1.00  8.51           N  
ATOM    647  CA  VAL A  42       3.101   4.234   8.468  1.00  8.51           C  
ATOM    648  C   VAL A  42       1.907   3.344   8.210  1.00  8.51           C  
ATOM    649  O   VAL A  42       0.807   3.629   8.689  1.00  8.51           O  
ATOM    650  CB  VAL A  42       3.393   5.083   7.228  1.00  8.51           C  
ATOM    651  CG1 VAL A  42       2.106   5.740   6.741  1.00  8.51           C  
ATOM    652  CG2 VAL A  42       4.426   6.155   7.583  1.00  8.51           C  
ATOM    653  H   VAL A  42       5.084   3.422   8.257  1.00  8.51           H  
ATOM    654  HA  VAL A  42       2.861   4.908   9.291  1.00  8.51           H  
ATOM    655  HB  VAL A  42       3.780   4.441   6.432  1.00  8.51           H  
ATOM    656 1HG1 VAL A  42       2.317   6.339   5.856  1.00  8.51           H  
ATOM    657 2HG1 VAL A  42       1.375   4.968   6.491  1.00  8.51           H  
ATOM    658 3HG1 VAL A  42       1.704   6.379   7.525  1.00  8.51           H  
ATOM    659 1HG2 VAL A  42       4.642   6.757   6.701  1.00  8.51           H  
ATOM    660 2HG2 VAL A  42       4.030   6.793   8.372  1.00  8.51           H  
ATOM    661 3HG2 VAL A  42       5.339   5.684   7.928  1.00  8.51           H  
ATOM    662  N   ALA A  43       2.112   2.256   7.459  1.00  8.82           N  
ATOM    663  CA  ALA A  43       1.027   1.332   7.173  1.00  8.82           C  
ATOM    664  C   ALA A  43       0.473   0.730   8.450  1.00  8.82           C  
ATOM    665  O   ALA A  43      -0.737   0.575   8.600  1.00  8.82           O  
ATOM    666  CB  ALA A  43       1.509   0.224   6.272  1.00  8.82           C  
ATOM    667  H   ALA A  43       3.039   2.068   7.074  1.00  8.82           H  
ATOM    668  HA  ALA A  43       0.230   1.886   6.677  1.00  8.82           H  
ATOM    669 1HB  ALA A  43       0.688  -0.455   6.045  1.00  8.82           H  
ATOM    670 2HB  ALA A  43       1.897   0.641   5.345  1.00  8.82           H  
ATOM    671 3HB  ALA A  43       2.305  -0.325   6.774  1.00  8.82           H  
ATOM    672  N   SER A  44       1.342   0.416   9.406  1.00  9.20           N  
ATOM    673  CA  SER A  44       0.860  -0.173  10.636  1.00  9.20           C  
ATOM    674  C   SER A  44      -0.045   0.815  11.344  1.00  9.20           C  
ATOM    675  O   SER A  44      -1.125   0.448  11.814  1.00  9.20           O  
ATOM    676  CB  SER A  44       2.025  -0.535  11.522  1.00  9.20           C  
ATOM    677  OG  SER A  44       2.812  -1.536  10.924  1.00  9.20           O  
ATOM    678  H   SER A  44       2.344   0.536   9.266  1.00  9.20           H  
ATOM    679  HA  SER A  44       0.289  -1.069  10.398  1.00  9.20           H  
ATOM    680 1HB  SER A  44       2.634   0.349  11.701  1.00  9.20           H  
ATOM    681 2HB  SER A  44       1.655  -0.883  12.483  1.00  9.20           H  
ATOM    682  HG  SER A  44       3.212  -1.113  10.123  1.00  9.20           H  
ATOM    683  N   ARG A  45       0.360   2.087  11.369  1.00  9.63           N  
ATOM    684  CA  ARG A  45      -0.452   3.104  12.008  1.00  9.63           C  
ATOM    685  C   ARG A  45      -1.778   3.263  11.273  1.00  9.63           C  
ATOM    686  O   ARG A  45      -2.828   3.333  11.908  1.00  9.63           O  
ATOM    687  CB  ARG A  45       0.304   4.420  12.046  1.00  9.63           C  
ATOM    688  CG  ARG A  45       1.480   4.437  13.018  1.00  9.63           C  
ATOM    689  CD  ARG A  45       2.277   5.682  12.896  1.00  9.63           C  
ATOM    690  NE  ARG A  45       3.404   5.700  13.815  1.00  9.63           N  
ATOM    691  CZ  ARG A  45       4.413   6.592  13.772  1.00  9.63           C  
ATOM    692  NH1 ARG A  45       4.427   7.529  12.849  1.00  9.63           N  
ATOM    693  NH2 ARG A  45       5.392   6.527  14.660  1.00  9.63           N  
ATOM    694  H   ARG A  45       1.264   2.342  10.968  1.00  9.63           H  
ATOM    695  HA  ARG A  45      -0.657   2.795  13.031  1.00  9.63           H  
ATOM    696 1HB  ARG A  45       0.696   4.640  11.055  1.00  9.63           H  
ATOM    697 2HB  ARG A  45      -0.377   5.228  12.318  1.00  9.63           H  
ATOM    698 1HG  ARG A  45       1.104   4.368  14.038  1.00  9.63           H  
ATOM    699 2HG  ARG A  45       2.129   3.588  12.816  1.00  9.63           H  
ATOM    700 1HD  ARG A  45       2.667   5.754  11.878  1.00  9.63           H  
ATOM    701 2HD  ARG A  45       1.646   6.543  13.107  1.00  9.63           H  
ATOM    702  HE  ARG A  45       3.428   4.996  14.540  1.00  9.63           H  
ATOM    703 1HH1 ARG A  45       3.681   7.578  12.171  1.00  9.63           H  
ATOM    704 2HH1 ARG A  45       5.184   8.197  12.819  1.00  9.63           H  
ATOM    705 1HH2 ARG A  45       5.382   5.809  15.372  1.00  9.63           H  
ATOM    706 2HH2 ARG A  45       6.146   7.197  14.629  1.00  9.63           H  
ATOM    707  N   GLU A  46      -1.750   3.235   9.934  1.00 10.07           N  
ATOM    708  CA  GLU A  46      -2.984   3.357   9.162  1.00 10.07           C  
ATOM    709  C   GLU A  46      -3.956   2.242   9.520  1.00 10.07           C  
ATOM    710  O   GLU A  46      -5.144   2.480   9.748  1.00 10.07           O  
ATOM    711  CB  GLU A  46      -2.699   3.317   7.655  1.00 10.07           C  
ATOM    712  CG  GLU A  46      -3.955   3.433   6.785  1.00 10.07           C  
ATOM    713  CD  GLU A  46      -3.692   3.428   5.278  1.00 10.07           C  
ATOM    714  OE1 GLU A  46      -2.552   3.397   4.862  1.00 10.07           O  
ATOM    715  OE2 GLU A  46      -4.663   3.422   4.546  1.00 10.07           O  
ATOM    716  H   GLU A  46      -0.856   3.170   9.449  1.00 10.07           H  
ATOM    717  HA  GLU A  46      -3.453   4.311   9.409  1.00 10.07           H  
ATOM    718 1HB  GLU A  46      -2.014   4.122   7.390  1.00 10.07           H  
ATOM    719 2HB  GLU A  46      -2.212   2.379   7.405  1.00 10.07           H  
ATOM    720 1HG  GLU A  46      -4.605   2.593   7.028  1.00 10.07           H  
ATOM    721 2HG  GLU A  46      -4.484   4.348   7.054  1.00 10.07           H  
ATOM    722  N   VAL A  47      -3.444   1.019   9.605  1.00 10.45           N  
ATOM    723  CA  VAL A  47      -4.285  -0.115   9.937  1.00 10.45           C  
ATOM    724  C   VAL A  47      -4.882   0.019  11.326  1.00 10.45           C  
ATOM    725  O   VAL A  47      -6.093  -0.166  11.502  1.00 10.45           O  
ATOM    726  CB  VAL A  47      -3.478  -1.416   9.849  1.00 10.45           C  
ATOM    727  CG1 VAL A  47      -4.285  -2.553  10.411  1.00 10.45           C  
ATOM    728  CG2 VAL A  47      -3.146  -1.699   8.387  1.00 10.45           C  
ATOM    729  H   VAL A  47      -2.454   0.876   9.403  1.00 10.45           H  
ATOM    730  HA  VAL A  47      -5.095  -0.163   9.211  1.00 10.45           H  
ATOM    731  HB  VAL A  47      -2.560  -1.314  10.432  1.00 10.45           H  
ATOM    732 1HG1 VAL A  47      -3.712  -3.476  10.347  1.00 10.45           H  
ATOM    733 2HG1 VAL A  47      -4.530  -2.350  11.455  1.00 10.45           H  
ATOM    734 3HG1 VAL A  47      -5.193  -2.644   9.831  1.00 10.45           H  
ATOM    735 1HG2 VAL A  47      -2.569  -2.621   8.318  1.00 10.45           H  
ATOM    736 2HG2 VAL A  47      -4.072  -1.804   7.822  1.00 10.45           H  
ATOM    737 3HG2 VAL A  47      -2.567  -0.880   7.977  1.00 10.45           H  
ATOM    738  N   LEU A  48      -4.060   0.406  12.297  1.00 10.72           N  
ATOM    739  CA  LEU A  48      -4.545   0.566  13.650  1.00 10.72           C  
ATOM    740  C   LEU A  48      -5.608   1.658  13.705  1.00 10.72           C  
ATOM    741  O   LEU A  48      -6.621   1.509  14.392  1.00 10.72           O  
ATOM    742  CB  LEU A  48      -3.379   0.930  14.567  1.00 10.72           C  
ATOM    743  CG  LEU A  48      -2.330  -0.179  14.784  1.00 10.72           C  
ATOM    744  CD1 LEU A  48      -1.147   0.401  15.531  1.00 10.72           C  
ATOM    745  CD2 LEU A  48      -2.941  -1.320  15.546  1.00 10.72           C  
ATOM    746  H   LEU A  48      -3.070   0.562  12.092  1.00 10.72           H  
ATOM    747  HA  LEU A  48      -4.988  -0.373  13.975  1.00 10.72           H  
ATOM    748 1HB  LEU A  48      -2.865   1.793  14.143  1.00 10.72           H  
ATOM    749 2HB  LEU A  48      -3.780   1.212  15.545  1.00 10.72           H  
ATOM    750  HG  LEU A  48      -1.984  -0.545  13.826  1.00 10.72           H  
ATOM    751 1HD1 LEU A  48      -0.394  -0.372  15.679  1.00 10.72           H  
ATOM    752 2HD1 LEU A  48      -0.722   1.215  14.949  1.00 10.72           H  
ATOM    753 3HD1 LEU A  48      -1.481   0.777  16.499  1.00 10.72           H  
ATOM    754 1HD2 LEU A  48      -2.194  -2.099  15.690  1.00 10.72           H  
ATOM    755 2HD2 LEU A  48      -3.285  -0.960  16.518  1.00 10.72           H  
ATOM    756 3HD2 LEU A  48      -3.775  -1.718  14.982  1.00 10.72           H  
ATOM    757  N   GLU A  49      -5.417   2.755  12.965  1.00 10.91           N  
ATOM    758  CA  GLU A  49      -6.421   3.806  12.982  1.00 10.91           C  
ATOM    759  C   GLU A  49      -7.732   3.325  12.358  1.00 10.91           C  
ATOM    760  O   GLU A  49      -8.806   3.524  12.929  1.00 10.91           O  
ATOM    761  CB  GLU A  49      -5.910   5.056  12.252  1.00 10.91           C  
ATOM    762  CG  GLU A  49      -4.790   5.817  12.988  1.00 10.91           C  
ATOM    763  CD  GLU A  49      -4.236   6.989  12.198  1.00 10.91           C  
ATOM    764  OE1 GLU A  49      -4.645   7.183  11.076  1.00 10.91           O  
ATOM    765  OE2 GLU A  49      -3.398   7.687  12.723  1.00 10.91           O  
ATOM    766  H   GLU A  49      -4.565   2.866  12.412  1.00 10.91           H  
ATOM    767  HA  GLU A  49      -6.617   4.074  14.021  1.00 10.91           H  
ATOM    768 1HB  GLU A  49      -5.520   4.764  11.274  1.00 10.91           H  
ATOM    769 2HB  GLU A  49      -6.736   5.744  12.084  1.00 10.91           H  
ATOM    770 1HG  GLU A  49      -5.190   6.191  13.930  1.00 10.91           H  
ATOM    771 2HG  GLU A  49      -3.986   5.127  13.221  1.00 10.91           H  
ATOM    772  N   ARG A  50      -7.643   2.597  11.239  1.00 11.05           N  
ATOM    773  CA  ARG A  50      -8.828   2.083  10.551  1.00 11.05           C  
ATOM    774  C   ARG A  50      -9.642   1.125  11.405  1.00 11.05           C  
ATOM    775  O   ARG A  50     -10.873   1.094  11.321  1.00 11.05           O  
ATOM    776  CB  ARG A  50      -8.453   1.408   9.238  1.00 11.05           C  
ATOM    777  CG  ARG A  50      -8.049   2.373   8.109  1.00 11.05           C  
ATOM    778  CD  ARG A  50      -7.728   1.648   6.850  1.00 11.05           C  
ATOM    779  NE  ARG A  50      -7.323   2.554   5.773  1.00 11.05           N  
ATOM    780  CZ  ARG A  50      -8.157   3.229   4.974  1.00 11.05           C  
ATOM    781  NH1 ARG A  50      -9.466   3.133   5.108  1.00 11.05           N  
ATOM    782  NH2 ARG A  50      -7.625   3.993   4.052  1.00 11.05           N  
ATOM    783  H   ARG A  50      -6.724   2.440  10.821  1.00 11.05           H  
ATOM    784  HA  ARG A  50      -9.462   2.934  10.308  1.00 11.05           H  
ATOM    785 1HB  ARG A  50      -7.606   0.740   9.416  1.00 11.05           H  
ATOM    786 2HB  ARG A  50      -9.283   0.796   8.889  1.00 11.05           H  
ATOM    787 1HG  ARG A  50      -8.875   3.055   7.908  1.00 11.05           H  
ATOM    788 2HG  ARG A  50      -7.175   2.947   8.408  1.00 11.05           H  
ATOM    789 1HD  ARG A  50      -6.901   0.960   7.039  1.00 11.05           H  
ATOM    790 2HD  ARG A  50      -8.598   1.089   6.516  1.00 11.05           H  
ATOM    791  HE  ARG A  50      -6.321   2.697   5.582  1.00 11.05           H  
ATOM    792 1HH1 ARG A  50      -9.858   2.540   5.825  1.00 11.05           H  
ATOM    793 2HH1 ARG A  50     -10.076   3.653   4.493  1.00 11.05           H  
ATOM    794 1HH2 ARG A  50      -6.595   4.022   3.992  1.00 11.05           H  
ATOM    795 2HH2 ARG A  50      -8.203   4.524   3.422  1.00 11.05           H  
ATOM    796  N   TYR A  51      -8.960   0.359  12.245  1.00 11.22           N  
ATOM    797  CA  TYR A  51      -9.619  -0.601  13.111  1.00 11.22           C  
ATOM    798  C   TYR A  51      -9.862  -0.066  14.525  1.00 11.22           C  
ATOM    799  O   TYR A  51     -10.310  -0.813  15.396  1.00 11.22           O  
ATOM    800  CB  TYR A  51      -8.801  -1.881  13.171  1.00 11.22           C  
ATOM    801  CG  TYR A  51      -8.726  -2.612  11.879  1.00 11.22           C  
ATOM    802  CD1 TYR A  51      -7.616  -3.377  11.596  1.00 11.22           C  
ATOM    803  CD2 TYR A  51      -9.757  -2.510  10.962  1.00 11.22           C  
ATOM    804  CE1 TYR A  51      -7.535  -4.054  10.396  1.00 11.22           C  
ATOM    805  CE2 TYR A  51      -9.676  -3.182   9.761  1.00 11.22           C  
ATOM    806  CZ  TYR A  51      -8.569  -3.954   9.478  1.00 11.22           C  
ATOM    807  OH  TYR A  51      -8.486  -4.626   8.280  1.00 11.22           O  
ATOM    808  H   TYR A  51      -7.939   0.409  12.242  1.00 11.22           H  
ATOM    809  HA  TYR A  51     -10.591  -0.833  12.682  1.00 11.22           H  
ATOM    810 1HB  TYR A  51      -7.782  -1.624  13.456  1.00 11.22           H  
ATOM    811 2HB  TYR A  51      -9.209  -2.549  13.926  1.00 11.22           H  
ATOM    812  HD1 TYR A  51      -6.806  -3.448  12.321  1.00 11.22           H  
ATOM    813  HD2 TYR A  51     -10.632  -1.900  11.188  1.00 11.22           H  
ATOM    814  HE1 TYR A  51      -6.659  -4.662  10.173  1.00 11.22           H  
ATOM    815  HE2 TYR A  51     -10.489  -3.103   9.038  1.00 11.22           H  
ATOM    816  HH  TYR A  51      -9.276  -4.452   7.761  1.00 11.22           H  
ATOM    817  N   ALA A  52      -9.552   1.214  14.765  1.00 11.45           N  
ATOM    818  CA  ALA A  52      -9.680   1.841  16.083  1.00 11.45           C  
ATOM    819  C   ALA A  52      -8.951   1.060  17.182  1.00 11.45           C  
ATOM    820  O   ALA A  52      -9.516   0.808  18.251  1.00 11.45           O  
ATOM    821  CB  ALA A  52     -11.147   1.990  16.449  1.00 11.45           C  
ATOM    822  H   ALA A  52      -9.216   1.806  14.007  1.00 11.45           H  
ATOM    823  HA  ALA A  52      -9.224   2.830  16.019  1.00 11.45           H  
ATOM    824 1HB  ALA A  52     -11.229   2.495  17.411  1.00 11.45           H  
ATOM    825 2HB  ALA A  52     -11.651   2.579  15.683  1.00 11.45           H  
ATOM    826 3HB  ALA A  52     -11.615   1.012  16.518  1.00 11.45           H  
ATOM    827  N   LEU A  53      -7.700   0.689  16.910  1.00 11.70           N  
ATOM    828  CA  LEU A  53      -6.877  -0.067  17.840  1.00 11.70           C  
ATOM    829  C   LEU A  53      -5.785   0.793  18.469  1.00 11.70           C  
ATOM    830  O   LEU A  53      -5.728   2.002  18.237  1.00 11.70           O  
ATOM    831  OXT LEU A  53      -5.045   0.302  19.323  1.00 11.70           O  
ATOM    832  CB  LEU A  53      -6.249  -1.232  17.086  1.00 11.70           C  
ATOM    833  CG  LEU A  53      -7.242  -2.165  16.440  1.00 11.70           C  
ATOM    834  CD1 LEU A  53      -6.507  -3.224  15.638  1.00 11.70           C  
ATOM    835  CD2 LEU A  53      -8.120  -2.779  17.495  1.00 11.70           C  
ATOM    836  H   LEU A  53      -7.313   0.937  15.999  1.00 11.70           H  
ATOM    837  HA  LEU A  53      -7.515  -0.454  18.632  1.00 11.70           H  
ATOM    838 1HB  LEU A  53      -5.649  -0.819  16.295  1.00 11.70           H  
ATOM    839 2HB  LEU A  53      -5.614  -1.803  17.761  1.00 11.70           H  
ATOM    840  HG  LEU A  53      -7.855  -1.605  15.773  1.00 11.70           H  
ATOM    841 1HD1 LEU A  53      -7.231  -3.882  15.160  1.00 11.70           H  
ATOM    842 2HD1 LEU A  53      -5.902  -2.743  14.874  1.00 11.70           H  
ATOM    843 3HD1 LEU A  53      -5.867  -3.807  16.300  1.00 11.70           H  
ATOM    844 1HD2 LEU A  53      -8.848  -3.433  17.017  1.00 11.70           H  
ATOM    845 2HD2 LEU A  53      -7.512  -3.354  18.191  1.00 11.70           H  
ATOM    846 3HD2 LEU A  53      -8.645  -1.986  18.034  1.00 11.70           H  
TER     847
ENDMDL

REMARK ID 639870 MODEL 3 8pjc-PLE-1
PFRMAT TS
TARGET 8pjc-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.344  -0.154  -2.092  1.00 10.97           N  
ATOM      2  CA  ASP A   1       1.785   0.085  -2.177  1.00 10.97           C  
ATOM      3  C   ASP A   1       2.215   1.413  -1.543  1.00 10.97           C  
ATOM      4  O   ASP A   1       3.069   1.430  -0.644  1.00 10.97           O  
ATOM      5  CB  ASP A   1       2.268   0.021  -3.631  1.00 10.97           C  
ATOM      6  CG  ASP A   1       3.780   0.085  -3.733  1.00 10.97           C  
ATOM      7  OD1 ASP A   1       4.431  -0.759  -3.166  1.00 10.97           O  
ATOM      8  OD2 ASP A   1       4.293   0.969  -4.382  1.00 10.97           O  
ATOM      9 1H   ASP A   1       0.151  -1.127  -2.269  1.00 10.97           H  
ATOM     10 2H   ASP A   1       0.003   0.081  -1.163  1.00 10.97           H  
ATOM     11 3H   ASP A   1      -0.143   0.410  -2.764  1.00 10.97           H  
ATOM     12  HA  ASP A   1       2.284  -0.714  -1.631  1.00 10.97           H  
ATOM     13 1HB  ASP A   1       1.918  -0.897  -4.099  1.00 10.97           H  
ATOM     14 2HB  ASP A   1       1.851   0.857  -4.189  1.00 10.97           H  
ATOM     15  N   VAL A   2       1.627   2.532  -1.985  1.00 10.60           N  
ATOM     16  CA  VAL A   2       1.999   3.849  -1.446  1.00 10.60           C  
ATOM     17  C   VAL A   2       1.795   3.890   0.055  1.00 10.60           C  
ATOM     18  O   VAL A   2       2.605   4.447   0.790  1.00 10.60           O  
ATOM     19  CB  VAL A   2       1.183   4.982  -2.080  1.00 10.60           C  
ATOM     20  CG1 VAL A   2       1.459   6.290  -1.329  1.00 10.60           C  
ATOM     21  CG2 VAL A   2       1.550   5.113  -3.552  1.00 10.60           C  
ATOM     22  H   VAL A   2       0.936   2.496  -2.714  1.00 10.60           H  
ATOM     23  HA  VAL A   2       3.053   4.022  -1.664  1.00 10.60           H  
ATOM     24  HB  VAL A   2       0.119   4.760  -1.985  1.00 10.60           H  
ATOM     25 1HG1 VAL A   2       0.872   7.095  -1.768  1.00 10.60           H  
ATOM     26 2HG1 VAL A   2       1.185   6.173  -0.279  1.00 10.60           H  
ATOM     27 3HG1 VAL A   2       2.519   6.534  -1.399  1.00 10.60           H  
ATOM     28 1HG2 VAL A   2       0.966   5.918  -4.002  1.00 10.60           H  
ATOM     29 2HG2 VAL A   2       2.614   5.342  -3.644  1.00 10.60           H  
ATOM     30 3HG2 VAL A   2       1.337   4.180  -4.070  1.00 10.60           H  
ATOM     31  N   ASP A   3       0.727   3.265   0.508  1.00 10.09           N  
ATOM     32  CA  ASP A   3       0.383   3.186   1.920  1.00 10.09           C  
ATOM     33  C   ASP A   3       1.440   2.482   2.785  1.00 10.09           C  
ATOM     34  O   ASP A   3       1.440   2.642   4.005  1.00 10.09           O  
ATOM     35  CB  ASP A   3      -0.940   2.431   2.022  1.00 10.09           C  
ATOM     36  CG  ASP A   3      -0.820   1.048   1.320  1.00 10.09           C  
ATOM     37  OD1 ASP A   3      -0.537   1.077   0.118  1.00 10.09           O  
ATOM     38  OD2 ASP A   3      -1.003   0.024   1.926  1.00 10.09           O  
ATOM     39  H   ASP A   3       0.108   2.837  -0.159  1.00 10.09           H  
ATOM     40  HA  ASP A   3       0.253   4.201   2.296  1.00 10.09           H  
ATOM     41 1HB  ASP A   3      -1.203   2.283   3.070  1.00 10.09           H  
ATOM     42 2HB  ASP A   3      -1.738   3.008   1.552  1.00 10.09           H  
ATOM     43  N   ARG A   4       2.312   1.674   2.167  1.00  9.48           N  
ATOM     44  CA  ARG A   4       3.356   0.985   2.907  1.00  9.48           C  
ATOM     45  C   ARG A   4       4.674   1.746   2.769  1.00  9.48           C  
ATOM     46  O   ARG A   4       5.492   1.767   3.688  1.00  9.48           O  
ATOM     47  CB  ARG A   4       3.497  -0.437   2.405  1.00  9.48           C  
ATOM     48  CG  ARG A   4       2.251  -1.276   2.645  1.00  9.48           C  
ATOM     49  CD  ARG A   4       2.375  -2.669   2.156  1.00  9.48           C  
ATOM     50  NE  ARG A   4       1.131  -3.394   2.358  1.00  9.48           N  
ATOM     51  CZ  ARG A   4       0.926  -4.694   2.074  1.00  9.48           C  
ATOM     52  NH1 ARG A   4       1.896  -5.432   1.578  1.00  9.48           N  
ATOM     53  NH2 ARG A   4      -0.262  -5.227   2.298  1.00  9.48           N  
ATOM     54  H   ARG A   4       2.283   1.565   1.160  1.00  9.48           H  
ATOM     55  HA  ARG A   4       3.080   0.955   3.960  1.00  9.48           H  
ATOM     56 1HB  ARG A   4       3.681  -0.423   1.329  1.00  9.48           H  
ATOM     57 2HB  ARG A   4       4.341  -0.924   2.885  1.00  9.48           H  
ATOM     58 1HG  ARG A   4       2.033  -1.306   3.711  1.00  9.48           H  
ATOM     59 2HG  ARG A   4       1.412  -0.818   2.123  1.00  9.48           H  
ATOM     60 1HD  ARG A   4       2.603  -2.666   1.089  1.00  9.48           H  
ATOM     61 2HD  ARG A   4       3.165  -3.186   2.700  1.00  9.48           H  
ATOM     62  HE  ARG A   4       0.347  -2.866   2.730  1.00  9.48           H  
ATOM     63 1HH1 ARG A   4       2.803  -5.026   1.407  1.00  9.48           H  
ATOM     64 2HH1 ARG A   4       1.731  -6.407   1.369  1.00  9.48           H  
ATOM     65 1HH2 ARG A   4      -1.006  -4.654   2.677  1.00  9.48           H  
ATOM     66 2HH2 ARG A   4      -0.428  -6.201   2.091  1.00  9.48           H  
ATOM     67  N   ARG A   5       4.872   2.379   1.604  1.00  8.81           N  
ATOM     68  CA  ARG A   5       6.085   3.160   1.354  1.00  8.81           C  
ATOM     69  C   ARG A   5       6.082   4.450   2.185  1.00  8.81           C  
ATOM     70  O   ARG A   5       7.091   4.860   2.770  1.00  8.81           O  
ATOM     71  CB  ARG A   5       6.174   3.529  -0.121  1.00  8.81           C  
ATOM     72  CG  ARG A   5       6.479   2.381  -1.077  1.00  8.81           C  
ATOM     73  CD  ARG A   5       6.547   2.860  -2.487  1.00  8.81           C  
ATOM     74  NE  ARG A   5       6.802   1.783  -3.430  1.00  8.81           N  
ATOM     75  CZ  ARG A   5       8.019   1.305  -3.755  1.00  8.81           C  
ATOM     76  NH1 ARG A   5       9.106   1.828  -3.214  1.00  8.81           N  
ATOM     77  NH2 ARG A   5       8.126   0.314  -4.620  1.00  8.81           N  
ATOM     78  H   ARG A   5       4.171   2.295   0.866  1.00  8.81           H  
ATOM     79  HA  ARG A   5       6.951   2.559   1.631  1.00  8.81           H  
ATOM     80 1HB  ARG A   5       5.224   3.962  -0.433  1.00  8.81           H  
ATOM     81 2HB  ARG A   5       6.940   4.288  -0.261  1.00  8.81           H  
ATOM     82 1HG  ARG A   5       7.428   1.919  -0.815  1.00  8.81           H  
ATOM     83 2HG  ARG A   5       5.680   1.633  -1.015  1.00  8.81           H  
ATOM     84 1HD  ARG A   5       5.579   3.303  -2.746  1.00  8.81           H  
ATOM     85 2HD  ARG A   5       7.328   3.605  -2.591  1.00  8.81           H  
ATOM     86  HE  ARG A   5       5.974   1.351  -3.872  1.00  8.81           H  
ATOM     87 1HH1 ARG A   5       9.026   2.588  -2.551  1.00  8.81           H  
ATOM     88 2HH1 ARG A   5      10.016   1.469  -3.461  1.00  8.81           H  
ATOM     89 1HH2 ARG A   5       7.292  -0.091  -5.036  1.00  8.81           H  
ATOM     90 2HH2 ARG A   5       9.031  -0.043  -4.863  1.00  8.81           H  
ATOM     91  N   LEU A   6       4.919   5.082   2.267  1.00  8.17           N  
ATOM     92  CA  LEU A   6       4.770   6.326   2.994  1.00  8.17           C  
ATOM     93  C   LEU A   6       4.567   6.043   4.472  1.00  8.17           C  
ATOM     94  O   LEU A   6       3.441   6.020   4.971  1.00  8.17           O  
ATOM     95  CB  LEU A   6       3.592   7.119   2.425  1.00  8.17           C  
ATOM     96  CG  LEU A   6       3.395   8.508   2.987  1.00  8.17           C  
ATOM     97  CD1 LEU A   6       4.603   9.362   2.689  1.00  8.17           C  
ATOM     98  CD2 LEU A   6       2.135   9.105   2.393  1.00  8.17           C  
ATOM     99  H   LEU A   6       4.108   4.709   1.783  1.00  8.17           H  
ATOM    100  HA  LEU A   6       5.680   6.911   2.878  1.00  8.17           H  
ATOM    101 1HB  LEU A   6       3.725   7.208   1.348  1.00  8.17           H  
ATOM    102 2HB  LEU A   6       2.679   6.551   2.606  1.00  8.17           H  
ATOM    103  HG  LEU A   6       3.304   8.446   4.045  1.00  8.17           H  
ATOM    104 1HD1 LEU A   6       4.458  10.354   3.108  1.00  8.17           H  
ATOM    105 2HD1 LEU A   6       5.481   8.904   3.136  1.00  8.17           H  
ATOM    106 3HD1 LEU A   6       4.740   9.442   1.613  1.00  8.17           H  
ATOM    107 1HD2 LEU A   6       1.976  10.099   2.801  1.00  8.17           H  
ATOM    108 2HD2 LEU A   6       2.238   9.166   1.309  1.00  8.17           H  
ATOM    109 3HD2 LEU A   6       1.284   8.470   2.641  1.00  8.17           H  
ATOM    110  N   GLU A   7       5.684   5.866   5.160  1.00  7.60           N  
ATOM    111  CA  GLU A   7       5.720   5.502   6.575  1.00  7.60           C  
ATOM    112  C   GLU A   7       6.811   6.290   7.308  1.00  7.60           C  
ATOM    113  O   GLU A   7       7.741   6.813   6.689  1.00  7.60           O  
ATOM    114  CB  GLU A   7       5.914   3.976   6.709  1.00  7.60           C  
ATOM    115  CG  GLU A   7       5.941   3.394   8.157  1.00  7.60           C  
ATOM    116  CD  GLU A   7       4.684   3.657   8.979  1.00  7.60           C  
ATOM    117  OE1 GLU A   7       4.613   4.720   9.561  1.00  7.60           O  
ATOM    118  OE2 GLU A   7       3.825   2.805   9.041  1.00  7.60           O  
ATOM    119  H   GLU A   7       6.546   5.885   4.614  1.00  7.60           H  
ATOM    120  HA  GLU A   7       4.760   5.755   7.025  1.00  7.60           H  
ATOM    121 1HB  GLU A   7       5.112   3.467   6.168  1.00  7.60           H  
ATOM    122 2HB  GLU A   7       6.850   3.693   6.223  1.00  7.60           H  
ATOM    123 1HG  GLU A   7       6.054   2.315   8.064  1.00  7.60           H  
ATOM    124 2HG  GLU A   7       6.817   3.757   8.687  1.00  7.60           H  
ATOM    125  N   GLY A   8       6.679   6.402   8.627  1.00  7.11           N  
ATOM    126  CA  GLY A   8       7.663   7.106   9.438  1.00  7.11           C  
ATOM    127  C   GLY A   8       7.553   8.612   9.250  1.00  7.11           C  
ATOM    128  O   GLY A   8       6.458   9.142   9.042  1.00  7.11           O  
ATOM    129  H   GLY A   8       5.885   5.936   9.077  1.00  7.11           H  
ATOM    130 1HA  GLY A   8       7.513   6.853  10.490  1.00  7.11           H  
ATOM    131 2HA  GLY A   8       8.665   6.772   9.168  1.00  7.11           H  
ATOM    132  N   GLU A   9       8.687   9.301   9.288  1.00  6.73           N  
ATOM    133  CA  GLU A   9       8.693  10.759   9.187  1.00  6.73           C  
ATOM    134  C   GLU A   9       8.075  11.227   7.871  1.00  6.73           C  
ATOM    135  O   GLU A   9       7.437  12.276   7.811  1.00  6.73           O  
ATOM    136  CB  GLU A   9      10.120  11.294   9.310  1.00  6.73           C  
ATOM    137  CG  GLU A   9      10.727  11.152  10.705  1.00  6.73           C  
ATOM    138  CD  GLU A   9      12.159  11.637  10.790  1.00  6.73           C  
ATOM    139  OE1 GLU A   9      12.730  11.940   9.769  1.00  6.73           O  
ATOM    140  OE2 GLU A   9      12.677  11.704  11.882  1.00  6.73           O  
ATOM    141  H   GLU A   9       9.560   8.811   9.427  1.00  6.73           H  
ATOM    142  HA  GLU A   9       8.095  11.164  10.007  1.00  6.73           H  
ATOM    143 1HB  GLU A   9      10.765  10.768   8.609  1.00  6.73           H  
ATOM    144 2HB  GLU A   9      10.135  12.350   9.042  1.00  6.73           H  
ATOM    145 1HG  GLU A   9      10.120  11.722  11.410  1.00  6.73           H  
ATOM    146 2HG  GLU A   9      10.684  10.104  11.001  1.00  6.73           H  
ATOM    147  N   ALA A  10       8.261  10.451   6.801  1.00  6.45           N  
ATOM    148  CA  ALA A  10       7.691  10.815   5.512  1.00  6.45           C  
ATOM    149  C   ALA A  10       6.175  10.924   5.600  1.00  6.45           C  
ATOM    150  O   ALA A  10       5.564  11.781   4.956  1.00  6.45           O  
ATOM    151  CB  ALA A  10       8.060   9.788   4.464  1.00  6.45           C  
ATOM    152  H   ALA A  10       8.788   9.594   6.893  1.00  6.45           H  
ATOM    153  HA  ALA A  10       8.088  11.791   5.227  1.00  6.45           H  
ATOM    154 1HB  ALA A  10       7.645  10.081   3.503  1.00  6.45           H  
ATOM    155 2HB  ALA A  10       9.144   9.722   4.386  1.00  6.45           H  
ATOM    156 3HB  ALA A  10       7.657   8.812   4.755  1.00  6.45           H  
ATOM    157  N   LEU A  11       5.567  10.033   6.391  1.00  6.27           N  
ATOM    158  CA  LEU A  11       4.129  10.013   6.547  1.00  6.27           C  
ATOM    159  C   LEU A  11       3.693  11.185   7.356  1.00  6.27           C  
ATOM    160  O   LEU A  11       2.765  11.888   6.975  1.00  6.27           O  
ATOM    161  CB  LEU A  11       3.662   8.729   7.214  1.00  6.27           C  
ATOM    162  CG  LEU A  11       2.168   8.638   7.481  1.00  6.27           C  
ATOM    163  CD1 LEU A  11       1.396   8.741   6.180  1.00  6.27           C  
ATOM    164  CD2 LEU A  11       1.875   7.319   8.173  1.00  6.27           C  
ATOM    165  H   LEU A  11       6.117   9.392   6.952  1.00  6.27           H  
ATOM    166  HA  LEU A  11       3.667  10.091   5.569  1.00  6.27           H  
ATOM    167 1HB  LEU A  11       3.925   7.912   6.579  1.00  6.27           H  
ATOM    168 2HB  LEU A  11       4.177   8.610   8.162  1.00  6.27           H  
ATOM    169  HG  LEU A  11       1.873   9.459   8.116  1.00  6.27           H  
ATOM    170 1HD1 LEU A  11       0.328   8.686   6.389  1.00  6.27           H  
ATOM    171 2HD1 LEU A  11       1.621   9.691   5.693  1.00  6.27           H  
ATOM    172 3HD1 LEU A  11       1.677   7.917   5.531  1.00  6.27           H  
ATOM    173 1HD2 LEU A  11       0.809   7.245   8.379  1.00  6.27           H  
ATOM    174 2HD2 LEU A  11       2.181   6.494   7.519  1.00  6.27           H  
ATOM    175 3HD2 LEU A  11       2.434   7.266   9.107  1.00  6.27           H  
ATOM    176  N   GLU A  12       4.356  11.408   8.486  1.00  6.21           N  
ATOM    177  CA  GLU A  12       3.958  12.521   9.322  1.00  6.21           C  
ATOM    178  C   GLU A  12       4.023  13.814   8.529  1.00  6.21           C  
ATOM    179  O   GLU A  12       3.095  14.624   8.566  1.00  6.21           O  
ATOM    180  CB  GLU A  12       4.839  12.632  10.560  1.00  6.21           C  
ATOM    181  CG  GLU A  12       4.471  13.807  11.453  1.00  6.21           C  
ATOM    182  CD  GLU A  12       5.298  13.896  12.712  1.00  6.21           C  
ATOM    183  OE1 GLU A  12       6.065  12.999  12.974  1.00  6.21           O  
ATOM    184  OE2 GLU A  12       5.180  14.894  13.398  1.00  6.21           O  
ATOM    185  H   GLU A  12       5.129  10.790   8.745  1.00  6.21           H  
ATOM    186  HA  GLU A  12       2.929  12.368   9.643  1.00  6.21           H  
ATOM    187 1HB  GLU A  12       4.760  11.715  11.147  1.00  6.21           H  
ATOM    188 2HB  GLU A  12       5.883  12.741  10.258  1.00  6.21           H  
ATOM    189 1HG  GLU A  12       4.610  14.722  10.879  1.00  6.21           H  
ATOM    190 2HG  GLU A  12       3.415  13.736  11.710  1.00  6.21           H  
ATOM    191  N   ALA A  13       5.108  14.006   7.777  1.00  6.28           N  
ATOM    192  CA  ALA A  13       5.227  15.216   6.992  1.00  6.28           C  
ATOM    193  C   ALA A  13       4.101  15.317   5.974  1.00  6.28           C  
ATOM    194  O   ALA A  13       3.486  16.378   5.826  1.00  6.28           O  
ATOM    195  CB  ALA A  13       6.563  15.233   6.281  1.00  6.28           C  
ATOM    196  H   ALA A  13       5.861  13.317   7.767  1.00  6.28           H  
ATOM    197  HA  ALA A  13       5.160  16.068   7.666  1.00  6.28           H  
ATOM    198 1HB  ALA A  13       6.659  16.150   5.709  1.00  6.28           H  
ATOM    199 2HB  ALA A  13       7.364  15.173   7.018  1.00  6.28           H  
ATOM    200 3HB  ALA A  13       6.623  14.373   5.611  1.00  6.28           H  
ATOM    201  N   ALA A  14       3.779  14.209   5.297  1.00  6.45           N  
ATOM    202  CA  ALA A  14       2.709  14.251   4.316  1.00  6.45           C  
ATOM    203  C   ALA A  14       1.377  14.585   4.965  1.00  6.45           C  
ATOM    204  O   ALA A  14       0.620  15.415   4.453  1.00  6.45           O  
ATOM    205  CB  ALA A  14       2.612  12.917   3.607  1.00  6.45           C  
ATOM    206  H   ALA A  14       4.298  13.339   5.430  1.00  6.45           H  
ATOM    207  HA  ALA A  14       2.937  15.031   3.596  1.00  6.45           H  
ATOM    208 1HB  ALA A  14       1.827  12.954   2.857  1.00  6.45           H  
ATOM    209 2HB  ALA A  14       3.566  12.695   3.130  1.00  6.45           H  
ATOM    210 3HB  ALA A  14       2.384  12.139   4.337  1.00  6.45           H  
ATOM    211  N   LEU A  15       1.111  13.991   6.126  1.00  6.66           N  
ATOM    212  CA  LEU A  15      -0.140  14.212   6.821  1.00  6.66           C  
ATOM    213  C   LEU A  15      -0.254  15.653   7.263  1.00  6.66           C  
ATOM    214  O   LEU A  15      -1.325  16.250   7.181  1.00  6.66           O  
ATOM    215  CB  LEU A  15      -0.235  13.308   8.045  1.00  6.66           C  
ATOM    216  CG  LEU A  15      -0.368  11.812   7.804  1.00  6.66           C  
ATOM    217  CD1 LEU A  15      -0.242  11.099   9.140  1.00  6.66           C  
ATOM    218  CD2 LEU A  15      -1.686  11.516   7.152  1.00  6.66           C  
ATOM    219  H   LEU A  15       1.787  13.336   6.515  1.00  6.66           H  
ATOM    220  HA  LEU A  15      -0.959  13.989   6.140  1.00  6.66           H  
ATOM    221 1HB  LEU A  15       0.659  13.465   8.649  1.00  6.66           H  
ATOM    222 2HB  LEU A  15      -1.098  13.614   8.613  1.00  6.66           H  
ATOM    223  HG  LEU A  15       0.421  11.475   7.156  1.00  6.66           H  
ATOM    224 1HD1 LEU A  15      -0.325  10.024   8.992  1.00  6.66           H  
ATOM    225 2HD1 LEU A  15       0.727  11.332   9.575  1.00  6.66           H  
ATOM    226 3HD1 LEU A  15      -1.032  11.438   9.809  1.00  6.66           H  
ATOM    227 1HD2 LEU A  15      -1.771  10.440   6.984  1.00  6.66           H  
ATOM    228 2HD2 LEU A  15      -2.496  11.849   7.801  1.00  6.66           H  
ATOM    229 3HD2 LEU A  15      -1.744  12.037   6.198  1.00  6.66           H  
ATOM    230  N   ARG A  16       0.858  16.232   7.722  1.00  6.90           N  
ATOM    231  CA  ARG A  16       0.842  17.622   8.137  1.00  6.90           C  
ATOM    232  C   ARG A  16       0.613  18.554   6.957  1.00  6.90           C  
ATOM    233  O   ARG A  16      -0.124  19.538   7.074  1.00  6.90           O  
ATOM    234  CB  ARG A  16       2.136  17.994   8.842  1.00  6.90           C  
ATOM    235  CG  ARG A  16       2.286  17.430  10.246  1.00  6.90           C  
ATOM    236  CD  ARG A  16       3.572  17.841  10.869  1.00  6.90           C  
ATOM    237  NE  ARG A  16       3.742  17.297  12.218  1.00  6.90           N  
ATOM    238  CZ  ARG A  16       3.255  17.839  13.340  1.00  6.90           C  
ATOM    239  NH1 ARG A  16       2.548  18.953  13.318  1.00  6.90           N  
ATOM    240  NH2 ARG A  16       3.506  17.218  14.467  1.00  6.90           N  
ATOM    241  H   ARG A  16       1.721  15.693   7.798  1.00  6.90           H  
ATOM    242  HA  ARG A  16       0.027  17.755   8.845  1.00  6.90           H  
ATOM    243 1HB  ARG A  16       2.978  17.630   8.251  1.00  6.90           H  
ATOM    244 2HB  ARG A  16       2.221  19.077   8.903  1.00  6.90           H  
ATOM    245 1HG  ARG A  16       1.476  17.816  10.855  1.00  6.90           H  
ATOM    246 2HG  ARG A  16       2.240  16.340  10.220  1.00  6.90           H  
ATOM    247 1HD  ARG A  16       4.394  17.473  10.253  1.00  6.90           H  
ATOM    248 2HD  ARG A  16       3.618  18.924  10.930  1.00  6.90           H  
ATOM    249  HE  ARG A  16       4.280  16.428  12.345  1.00  6.90           H  
ATOM    250 1HH1 ARG A  16       2.365  19.417  12.440  1.00  6.90           H  
ATOM    251 2HH1 ARG A  16       2.191  19.343  14.179  1.00  6.90           H  
ATOM    252 1HH2 ARG A  16       4.069  16.355  14.421  1.00  6.90           H  
ATOM    253 2HH2 ARG A  16       3.167  17.579  15.345  1.00  6.90           H  
ATOM    254  N   ARG A  17       1.221  18.258   5.803  1.00  7.14           N  
ATOM    255  CA  ARG A  17       1.019  19.128   4.653  1.00  7.14           C  
ATOM    256  C   ARG A  17      -0.434  19.089   4.194  1.00  7.14           C  
ATOM    257  O   ARG A  17      -1.041  20.134   3.939  1.00  7.14           O  
ATOM    258  CB  ARG A  17       1.919  18.733   3.486  1.00  7.14           C  
ATOM    259  CG  ARG A  17       3.418  19.042   3.662  1.00  7.14           C  
ATOM    260  CD  ARG A  17       4.160  18.924   2.367  1.00  7.14           C  
ATOM    261  NE  ARG A  17       4.147  17.565   1.820  1.00  7.14           N  
ATOM    262  CZ  ARG A  17       5.065  16.603   2.073  1.00  7.14           C  
ATOM    263  NH1 ARG A  17       6.088  16.837   2.861  1.00  7.14           N  
ATOM    264  NH2 ARG A  17       4.938  15.416   1.505  1.00  7.14           N  
ATOM    265  H   ARG A  17       1.843  17.449   5.736  1.00  7.14           H  
ATOM    266  HA  ARG A  17       1.264  20.148   4.946  1.00  7.14           H  
ATOM    267 1HB  ARG A  17       1.833  17.656   3.327  1.00  7.14           H  
ATOM    268 2HB  ARG A  17       1.576  19.226   2.578  1.00  7.14           H  
ATOM    269 1HG  ARG A  17       3.534  20.061   4.033  1.00  7.14           H  
ATOM    270 2HG  ARG A  17       3.855  18.348   4.371  1.00  7.14           H  
ATOM    271 1HD  ARG A  17       3.709  19.589   1.631  1.00  7.14           H  
ATOM    272 2HD  ARG A  17       5.198  19.214   2.523  1.00  7.14           H  
ATOM    273  HE  ARG A  17       3.385  17.325   1.201  1.00  7.14           H  
ATOM    274 1HH1 ARG A  17       6.197  17.743   3.295  1.00  7.14           H  
ATOM    275 2HH1 ARG A  17       6.776  16.110   3.008  1.00  7.14           H  
ATOM    276 1HH2 ARG A  17       4.157  15.231   0.890  1.00  7.14           H  
ATOM    277 2HH2 ARG A  17       5.622  14.695   1.688  1.00  7.14           H  
ATOM    278  N   VAL A  18      -1.014  17.889   4.161  1.00  7.38           N  
ATOM    279  CA  VAL A  18      -2.392  17.731   3.722  1.00  7.38           C  
ATOM    280  C   VAL A  18      -3.374  18.321   4.714  1.00  7.38           C  
ATOM    281  O   VAL A  18      -4.281  19.065   4.331  1.00  7.38           O  
ATOM    282  CB  VAL A  18      -2.711  16.252   3.493  1.00  7.38           C  
ATOM    283  CG1 VAL A  18      -4.173  16.089   3.217  1.00  7.38           C  
ATOM    284  CG2 VAL A  18      -1.894  15.737   2.317  1.00  7.38           C  
ATOM    285  H   VAL A  18      -0.471  17.059   4.404  1.00  7.38           H  
ATOM    286  HA  VAL A  18      -2.505  18.256   2.772  1.00  7.38           H  
ATOM    287  HB  VAL A  18      -2.463  15.684   4.394  1.00  7.38           H  
ATOM    288 1HG1 VAL A  18      -4.396  15.037   3.060  1.00  7.38           H  
ATOM    289 2HG1 VAL A  18      -4.732  16.460   4.069  1.00  7.38           H  
ATOM    290 3HG1 VAL A  18      -4.438  16.657   2.326  1.00  7.38           H  
ATOM    291 1HG2 VAL A  18      -2.114  14.683   2.156  1.00  7.38           H  
ATOM    292 2HG2 VAL A  18      -2.149  16.306   1.423  1.00  7.38           H  
ATOM    293 3HG2 VAL A  18      -0.837  15.858   2.529  1.00  7.38           H  
ATOM    294  N   ALA A  19      -3.180  18.025   6.001  1.00  7.60           N  
ATOM    295  CA  ALA A  19      -4.039  18.564   7.035  1.00  7.60           C  
ATOM    296  C   ALA A  19      -3.977  20.083   7.002  1.00  7.60           C  
ATOM    297  O   ALA A  19      -4.998  20.761   7.160  1.00  7.60           O  
ATOM    298  CB  ALA A  19      -3.603  18.034   8.391  1.00  7.60           C  
ATOM    299  H   ALA A  19      -2.421  17.408   6.279  1.00  7.60           H  
ATOM    300  HA  ALA A  19      -5.063  18.254   6.835  1.00  7.60           H  
ATOM    301 1HB  ALA A  19      -4.242  18.423   9.163  1.00  7.60           H  
ATOM    302 2HB  ALA A  19      -3.657  16.945   8.392  1.00  7.60           H  
ATOM    303 3HB  ALA A  19      -2.573  18.344   8.580  1.00  7.60           H  
ATOM    304  N   GLY A  20      -2.777  20.625   6.750  1.00  7.78           N  
ATOM    305  CA  GLY A  20      -2.561  22.055   6.661  1.00  7.78           C  
ATOM    306  C   GLY A  20      -3.402  22.673   5.554  1.00  7.78           C  
ATOM    307  O   GLY A  20      -4.181  23.596   5.801  1.00  7.78           O  
ATOM    308  H   GLY A  20      -1.957  20.028   6.647  1.00  7.78           H  
ATOM    309 1HA  GLY A  20      -2.804  22.518   7.617  1.00  7.78           H  
ATOM    310 2HA  GLY A  20      -1.504  22.239   6.465  1.00  7.78           H  
ATOM    311  N   GLU A  21      -3.257  22.156   4.331  1.00  7.85           N  
ATOM    312  CA  GLU A  21      -4.011  22.678   3.193  1.00  7.85           C  
ATOM    313  C   GLU A  21      -5.526  22.516   3.343  1.00  7.85           C  
ATOM    314  O   GLU A  21      -6.290  23.388   2.926  1.00  7.85           O  
ATOM    315  CB  GLU A  21      -3.562  22.008   1.887  1.00  7.85           C  
ATOM    316  CG  GLU A  21      -2.163  22.417   1.391  1.00  7.85           C  
ATOM    317  CD  GLU A  21      -1.755  21.730   0.090  1.00  7.85           C  
ATOM    318  OE1 GLU A  21      -2.446  20.832  -0.336  1.00  7.85           O  
ATOM    319  OE2 GLU A  21      -0.759  22.123  -0.480  1.00  7.85           O  
ATOM    320  H   GLU A  21      -2.595  21.390   4.190  1.00  7.85           H  
ATOM    321  HA  GLU A  21      -3.800  23.744   3.115  1.00  7.85           H  
ATOM    322 1HB  GLU A  21      -3.552  20.924   2.032  1.00  7.85           H  
ATOM    323 2HB  GLU A  21      -4.281  22.226   1.099  1.00  7.85           H  
ATOM    324 1HG  GLU A  21      -2.142  23.496   1.244  1.00  7.85           H  
ATOM    325 2HG  GLU A  21      -1.438  22.171   2.168  1.00  7.85           H  
ATOM    326  N   ARG A  22      -5.963  21.400   3.927  1.00  7.72           N  
ATOM    327  CA  ARG A  22      -7.389  21.142   4.090  1.00  7.72           C  
ATOM    328  C   ARG A  22      -8.034  21.869   5.279  1.00  7.72           C  
ATOM    329  O   ARG A  22      -9.222  22.197   5.225  1.00  7.72           O  
ATOM    330  CB  ARG A  22      -7.646  19.662   4.227  1.00  7.72           C  
ATOM    331  CG  ARG A  22      -7.407  18.829   2.977  1.00  7.72           C  
ATOM    332  CD  ARG A  22      -7.659  17.380   3.230  1.00  7.72           C  
ATOM    333  NE  ARG A  22      -7.442  16.557   2.038  1.00  7.72           N  
ATOM    334  CZ  ARG A  22      -7.376  15.204   2.041  1.00  7.72           C  
ATOM    335  NH1 ARG A  22      -7.498  14.549   3.173  1.00  7.72           N  
ATOM    336  NH2 ARG A  22      -7.179  14.542   0.911  1.00  7.72           N  
ATOM    337  H   ARG A  22      -5.293  20.696   4.236  1.00  7.72           H  
ATOM    338  HA  ARG A  22      -7.888  21.478   3.184  1.00  7.72           H  
ATOM    339 1HB  ARG A  22      -7.018  19.262   5.024  1.00  7.72           H  
ATOM    340 2HB  ARG A  22      -8.671  19.530   4.502  1.00  7.72           H  
ATOM    341 1HG  ARG A  22      -8.067  19.166   2.181  1.00  7.72           H  
ATOM    342 2HG  ARG A  22      -6.366  18.947   2.665  1.00  7.72           H  
ATOM    343 1HD  ARG A  22      -6.997  17.032   4.016  1.00  7.72           H  
ATOM    344 2HD  ARG A  22      -8.688  17.246   3.547  1.00  7.72           H  
ATOM    345  HE  ARG A  22      -7.337  17.032   1.152  1.00  7.72           H  
ATOM    346 1HH1 ARG A  22      -7.643  15.057   4.034  1.00  7.72           H  
ATOM    347 2HH1 ARG A  22      -7.429  13.543   3.187  1.00  7.72           H  
ATOM    348 1HH2 ARG A  22      -7.083  15.042   0.037  1.00  7.72           H  
ATOM    349 2HH2 ARG A  22      -7.128  13.530   0.917  1.00  7.72           H  
ATOM    350  N   GLY A  23      -7.271  22.115   6.349  1.00  7.40           N  
ATOM    351  CA  GLY A  23      -7.810  22.754   7.548  1.00  7.40           C  
ATOM    352  C   GLY A  23      -8.204  21.758   8.648  1.00  7.40           C  
ATOM    353  O   GLY A  23      -9.142  22.009   9.408  1.00  7.40           O  
ATOM    354  H   GLY A  23      -6.295  21.828   6.357  1.00  7.40           H  
ATOM    355 1HA  GLY A  23      -7.059  23.440   7.940  1.00  7.40           H  
ATOM    356 2HA  GLY A  23      -8.674  23.357   7.275  1.00  7.40           H  
ATOM    357  N   PHE A  24      -7.500  20.626   8.715  1.00  6.96           N  
ATOM    358  CA  PHE A  24      -7.799  19.592   9.707  1.00  6.96           C  
ATOM    359  C   PHE A  24      -6.718  19.381  10.759  1.00  6.96           C  
ATOM    360  O   PHE A  24      -5.580  19.820  10.614  1.00  6.96           O  
ATOM    361  CB  PHE A  24      -8.105  18.254   9.043  1.00  6.96           C  
ATOM    362  CG  PHE A  24      -9.351  18.270   8.226  1.00  6.96           C  
ATOM    363  CD1 PHE A  24      -9.313  18.108   6.868  1.00  6.96           C  
ATOM    364  CD2 PHE A  24     -10.576  18.481   8.834  1.00  6.96           C  
ATOM    365  CE1 PHE A  24     -10.479  18.141   6.119  1.00  6.96           C  
ATOM    366  CE2 PHE A  24     -11.735  18.521   8.098  1.00  6.96           C  
ATOM    367  CZ  PHE A  24     -11.686  18.349   6.736  1.00  6.96           C  
ATOM    368  H   PHE A  24      -6.721  20.504   8.072  1.00  6.96           H  
ATOM    369  HA  PHE A  24      -8.699  19.897  10.237  1.00  6.96           H  
ATOM    370 1HB  PHE A  24      -7.275  17.975   8.397  1.00  6.96           H  
ATOM    371 2HB  PHE A  24      -8.201  17.480   9.805  1.00  6.96           H  
ATOM    372  HD1 PHE A  24      -8.356  17.943   6.391  1.00  6.96           H  
ATOM    373  HD2 PHE A  24     -10.613  18.623   9.915  1.00  6.96           H  
ATOM    374  HE1 PHE A  24     -10.447  18.006   5.042  1.00  6.96           H  
ATOM    375  HE2 PHE A  24     -12.689  18.691   8.594  1.00  6.96           H  
ATOM    376  HZ  PHE A  24     -12.602  18.380   6.147  1.00  6.96           H  
ATOM    377  N   VAL A  25      -7.109  18.728  11.844  1.00  6.49           N  
ATOM    378  CA  VAL A  25      -6.205  18.367  12.927  1.00  6.49           C  
ATOM    379  C   VAL A  25      -5.441  17.088  12.572  1.00  6.49           C  
ATOM    380  O   VAL A  25      -6.032  16.126  12.088  1.00  6.49           O  
ATOM    381  CB  VAL A  25      -7.006  18.176  14.225  1.00  6.49           C  
ATOM    382  CG1 VAL A  25      -6.097  17.706  15.341  1.00  6.49           C  
ATOM    383  CG2 VAL A  25      -7.683  19.490  14.591  1.00  6.49           C  
ATOM    384  H   VAL A  25      -8.072  18.436  11.911  1.00  6.49           H  
ATOM    385  HA  VAL A  25      -5.489  19.178  13.072  1.00  6.49           H  
ATOM    386  HB  VAL A  25      -7.761  17.398  14.074  1.00  6.49           H  
ATOM    387 1HG1 VAL A  25      -6.683  17.557  16.251  1.00  6.49           H  
ATOM    388 2HG1 VAL A  25      -5.649  16.768  15.061  1.00  6.49           H  
ATOM    389 3HG1 VAL A  25      -5.323  18.445  15.522  1.00  6.49           H  
ATOM    390 1HG2 VAL A  25      -8.262  19.353  15.506  1.00  6.49           H  
ATOM    391 2HG2 VAL A  25      -6.925  20.257  14.750  1.00  6.49           H  
ATOM    392 3HG2 VAL A  25      -8.348  19.796  13.782  1.00  6.49           H  
ATOM    393  N   LEU A  26      -4.121  17.095  12.771  1.00  6.09           N  
ATOM    394  CA  LEU A  26      -3.282  15.937  12.453  1.00  6.09           C  
ATOM    395  C   LEU A  26      -3.681  14.645  13.202  1.00  6.09           C  
ATOM    396  O   LEU A  26      -3.765  13.581  12.586  1.00  6.09           O  
ATOM    397  CB  LEU A  26      -1.813  16.253  12.784  1.00  6.09           C  
ATOM    398  CG  LEU A  26      -0.809  15.112  12.548  1.00  6.09           C  
ATOM    399  CD1 LEU A  26      -0.763  14.778  11.096  1.00  6.09           C  
ATOM    400  CD2 LEU A  26       0.556  15.519  13.058  1.00  6.09           C  
ATOM    401  H   LEU A  26      -3.695  17.929  13.150  1.00  6.09           H  
ATOM    402  HA  LEU A  26      -3.367  15.749  11.384  1.00  6.09           H  
ATOM    403 1HB  LEU A  26      -1.496  17.097  12.166  1.00  6.09           H  
ATOM    404 2HB  LEU A  26      -1.742  16.547  13.828  1.00  6.09           H  
ATOM    405  HG  LEU A  26      -1.144  14.233  13.062  1.00  6.09           H  
ATOM    406 1HD1 LEU A  26      -0.062  13.960  10.944  1.00  6.09           H  
ATOM    407 2HD1 LEU A  26      -1.756  14.478  10.763  1.00  6.09           H  
ATOM    408 3HD1 LEU A  26      -0.434  15.646  10.526  1.00  6.09           H  
ATOM    409 1HD2 LEU A  26       1.272  14.715  12.889  1.00  6.09           H  
ATOM    410 2HD2 LEU A  26       0.878  16.391  12.535  1.00  6.09           H  
ATOM    411 3HD2 LEU A  26       0.499  15.738  14.126  1.00  6.09           H  
ATOM    412  N   ASP A  27      -3.863  14.725  14.532  1.00  5.86           N  
ATOM    413  CA  ASP A  27      -4.198  13.544  15.352  1.00  5.86           C  
ATOM    414  C   ASP A  27      -3.248  12.373  15.089  1.00  5.86           C  
ATOM    415  O   ASP A  27      -3.673  11.233  14.896  1.00  5.86           O  
ATOM    416  CB  ASP A  27      -5.657  13.097  15.172  1.00  5.86           C  
ATOM    417  CG  ASP A  27      -6.686  14.106  15.725  1.00  5.86           C  
ATOM    418  OD1 ASP A  27      -6.410  14.699  16.747  1.00  5.86           O  
ATOM    419  OD2 ASP A  27      -7.732  14.255  15.140  1.00  5.86           O  
ATOM    420  H   ASP A  27      -3.782  15.625  14.976  1.00  5.86           H  
ATOM    421  HA  ASP A  27      -4.084  13.825  16.398  1.00  5.86           H  
ATOM    422 1HB  ASP A  27      -5.862  12.936  14.111  1.00  5.86           H  
ATOM    423 2HB  ASP A  27      -5.807  12.142  15.680  1.00  5.86           H  
ATOM    424  N   LEU A  28      -1.947  12.644  15.101  1.00  5.83           N  
ATOM    425  CA  LEU A  28      -0.982  11.594  14.797  1.00  5.83           C  
ATOM    426  C   LEU A  28      -1.078  10.416  15.775  1.00  5.83           C  
ATOM    427  O   LEU A  28      -0.876   9.259  15.390  1.00  5.83           O  
ATOM    428  CB  LEU A  28       0.436  12.162  14.854  1.00  5.83           C  
ATOM    429  CG  LEU A  28       1.505  11.343  14.156  1.00  5.83           C  
ATOM    430  CD1 LEU A  28       1.160  11.253  12.656  1.00  5.83           C  
ATOM    431  CD2 LEU A  28       2.841  12.011  14.355  1.00  5.83           C  
ATOM    432  H   LEU A  28      -1.636  13.585  15.282  1.00  5.83           H  
ATOM    433  HA  LEU A  28      -1.181  11.232  13.788  1.00  5.83           H  
ATOM    434 1HB  LEU A  28       0.440  13.136  14.435  1.00  5.83           H  
ATOM    435 2HB  LEU A  28       0.726  12.241  15.906  1.00  5.83           H  
ATOM    436  HG  LEU A  28       1.533  10.333  14.566  1.00  5.83           H  
ATOM    437 1HD1 LEU A  28       1.919  10.668  12.135  1.00  5.83           H  
ATOM    438 2HD1 LEU A  28       0.187  10.774  12.531  1.00  5.83           H  
ATOM    439 3HD1 LEU A  28       1.126  12.254  12.228  1.00  5.83           H  
ATOM    440 1HD2 LEU A  28       3.623  11.439  13.846  1.00  5.83           H  
ATOM    441 2HD2 LEU A  28       2.806  13.016  13.944  1.00  5.83           H  
ATOM    442 3HD2 LEU A  28       3.069  12.066  15.418  1.00  5.83           H  
ATOM    443  N   ASP A  29      -1.445  10.670  17.033  1.00  5.99           N  
ATOM    444  CA  ASP A  29      -1.518   9.589  18.020  1.00  5.99           C  
ATOM    445  C   ASP A  29      -2.857   8.851  17.972  1.00  5.99           C  
ATOM    446  O   ASP A  29      -3.629   8.844  18.933  1.00  5.99           O  
ATOM    447  CB  ASP A  29      -1.261  10.126  19.423  1.00  5.99           C  
ATOM    448  CG  ASP A  29       0.174  10.607  19.593  1.00  5.99           C  
ATOM    449  OD1 ASP A  29       1.064   9.960  19.094  1.00  5.99           O  
ATOM    450  OD2 ASP A  29       0.364  11.629  20.201  1.00  5.99           O  
ATOM    451  H   ASP A  29      -1.650  11.619  17.309  1.00  5.99           H  
ATOM    452  HA  ASP A  29      -0.734   8.867  17.788  1.00  5.99           H  
ATOM    453 1HB  ASP A  29      -1.940  10.954  19.629  1.00  5.99           H  
ATOM    454 2HB  ASP A  29      -1.461   9.344  20.154  1.00  5.99           H  
ATOM    455  N   THR A  30      -3.085   8.211  16.840  1.00  6.32           N  
ATOM    456  CA  THR A  30      -4.271   7.429  16.543  1.00  6.32           C  
ATOM    457  C   THR A  30      -3.854   5.958  16.355  1.00  6.32           C  
ATOM    458  O   THR A  30      -2.862   5.709  15.672  1.00  6.32           O  
ATOM    459  CB  THR A  30      -4.988   7.962  15.275  1.00  6.32           C  
ATOM    460  OG1 THR A  30      -5.442   9.314  15.487  1.00  6.32           O  
ATOM    461  CG2 THR A  30      -6.174   7.089  14.906  1.00  6.32           C  
ATOM    462  H   THR A  30      -2.359   8.315  16.136  1.00  6.32           H  
ATOM    463  HA  THR A  30      -4.958   7.554  17.365  1.00  6.32           H  
ATOM    464  HB  THR A  30      -4.283   7.964  14.448  1.00  6.32           H  
ATOM    465  HG1 THR A  30      -4.726   9.951  15.278  1.00  6.32           H  
ATOM    466 1HG2 THR A  30      -6.648   7.477  14.006  1.00  6.32           H  
ATOM    467 2HG2 THR A  30      -5.833   6.079  14.723  1.00  6.32           H  
ATOM    468 3HG2 THR A  30      -6.895   7.089  15.718  1.00  6.32           H  
ATOM    469  N   PRO A  31      -4.547   4.977  16.974  1.00  6.72           N  
ATOM    470  CA  PRO A  31      -4.317   3.543  16.837  1.00  6.72           C  
ATOM    471  C   PRO A  31      -4.390   3.100  15.389  1.00  6.72           C  
ATOM    472  O   PRO A  31      -5.187   3.632  14.614  1.00  6.72           O  
ATOM    473  CB  PRO A  31      -5.457   2.940  17.663  1.00  6.72           C  
ATOM    474  CG  PRO A  31      -5.789   3.996  18.687  1.00  6.72           C  
ATOM    475  CD  PRO A  31      -5.575   5.314  17.990  1.00  6.72           C  
ATOM    476  HA  PRO A  31      -3.334   3.294  17.273  1.00  6.72           H  
ATOM    477 1HB  PRO A  31      -6.310   2.712  17.006  1.00  6.72           H  
ATOM    478 2HB  PRO A  31      -5.135   1.993  18.114  1.00  6.72           H  
ATOM    479 1HG  PRO A  31      -6.822   3.866  19.046  1.00  6.72           H  
ATOM    480 2HG  PRO A  31      -5.135   3.879  19.566  1.00  6.72           H  
ATOM    481 1HD  PRO A  31      -6.490   5.678  17.531  1.00  6.72           H  
ATOM    482 2HD  PRO A  31      -5.175   6.002  18.755  1.00  6.72           H  
ATOM    483  N   ARG A  32      -3.590   2.096  15.029  1.00  7.11           N  
ATOM    484  CA  ARG A  32      -3.570   1.580  13.661  1.00  7.11           C  
ATOM    485  C   ARG A  32      -4.950   1.297  13.077  1.00  7.11           C  
ATOM    486  O   ARG A  32      -5.215   1.669  11.938  1.00  7.11           O  
ATOM    487  CB  ARG A  32      -2.740   0.313  13.572  1.00  7.11           C  
ATOM    488  CG  ARG A  32      -2.680  -0.299  12.167  1.00  7.11           C  
ATOM    489  CD  ARG A  32      -1.801  -1.502  12.111  1.00  7.11           C  
ATOM    490  NE  ARG A  32      -1.825  -2.136  10.796  1.00  7.11           N  
ATOM    491  CZ  ARG A  32      -0.976  -3.104  10.393  1.00  7.11           C  
ATOM    492  NH1 ARG A  32      -0.026  -3.534  11.199  1.00  7.11           N  
ATOM    493  NH2 ARG A  32      -1.101  -3.617   9.183  1.00  7.11           N  
ATOM    494  H   ARG A  32      -2.961   1.696  15.714  1.00  7.11           H  
ATOM    495  HA  ARG A  32      -3.089   2.328  13.035  1.00  7.11           H  
ATOM    496 1HB  ARG A  32      -1.719   0.522  13.886  1.00  7.11           H  
ATOM    497 2HB  ARG A  32      -3.144  -0.441  14.246  1.00  7.11           H  
ATOM    498 1HG  ARG A  32      -3.687  -0.599  11.857  1.00  7.11           H  
ATOM    499 2HG  ARG A  32      -2.298   0.438  11.462  1.00  7.11           H  
ATOM    500 1HD  ARG A  32      -0.776  -1.214  12.332  1.00  7.11           H  
ATOM    501 2HD  ARG A  32      -2.140  -2.231  12.846  1.00  7.11           H  
ATOM    502  HE  ARG A  32      -2.563  -1.845  10.132  1.00  7.11           H  
ATOM    503 1HH1 ARG A  32       0.068  -3.139  12.124  1.00  7.11           H  
ATOM    504 2HH1 ARG A  32       0.608  -4.257  10.891  1.00  7.11           H  
ATOM    505 1HH2 ARG A  32      -1.839  -3.280   8.567  1.00  7.11           H  
ATOM    506 2HH2 ARG A  32      -0.472  -4.339   8.873  1.00  7.11           H  
ATOM    507  N   GLY A  33      -5.835   0.654  13.841  1.00  7.45           N  
ATOM    508  CA  GLY A  33      -7.159   0.326  13.312  1.00  7.45           C  
ATOM    509  C   GLY A  33      -7.862   1.581  12.796  1.00  7.45           C  
ATOM    510  O   GLY A  33      -8.330   1.631  11.654  1.00  7.45           O  
ATOM    511  H   GLY A  33      -5.582   0.385  14.780  1.00  7.45           H  
ATOM    512 1HA  GLY A  33      -7.053  -0.395  12.498  1.00  7.45           H  
ATOM    513 2HA  GLY A  33      -7.759  -0.144  14.090  1.00  7.45           H  
ATOM    514  N   LEU A  34      -7.943   2.592  13.656  1.00  7.71           N  
ATOM    515  CA  LEU A  34      -8.590   3.840  13.292  1.00  7.71           C  
ATOM    516  C   LEU A  34      -7.831   4.549  12.172  1.00  7.71           C  
ATOM    517  O   LEU A  34      -8.446   5.171  11.300  1.00  7.71           O  
ATOM    518  CB  LEU A  34      -8.723   4.720  14.531  1.00  7.71           C  
ATOM    519  CG  LEU A  34      -9.719   4.212  15.564  1.00  7.71           C  
ATOM    520  CD1 LEU A  34      -9.643   5.073  16.812  1.00  7.71           C  
ATOM    521  CD2 LEU A  34     -11.113   4.242  14.954  1.00  7.71           C  
ATOM    522  H   LEU A  34      -7.526   2.498  14.568  1.00  7.71           H  
ATOM    523  HA  LEU A  34      -9.591   3.612  12.930  1.00  7.71           H  
ATOM    524 1HB  LEU A  34      -7.755   4.753  15.019  1.00  7.71           H  
ATOM    525 2HB  LEU A  34      -9.007   5.728  14.232  1.00  7.71           H  
ATOM    526  HG  LEU A  34      -9.468   3.188  15.841  1.00  7.71           H  
ATOM    527 1HD1 LEU A  34     -10.354   4.702  17.552  1.00  7.71           H  
ATOM    528 2HD1 LEU A  34      -8.645   5.022  17.221  1.00  7.71           H  
ATOM    529 3HD1 LEU A  34      -9.884   6.105  16.560  1.00  7.71           H  
ATOM    530 1HD2 LEU A  34     -11.836   3.872  15.680  1.00  7.71           H  
ATOM    531 2HD2 LEU A  34     -11.370   5.264  14.677  1.00  7.71           H  
ATOM    532 3HD2 LEU A  34     -11.143   3.610  14.061  1.00  7.71           H  
ATOM    533  N   ARG A  35      -6.498   4.443  12.156  1.00  7.85           N  
ATOM    534  CA  ARG A  35      -5.760   5.089  11.082  1.00  7.85           C  
ATOM    535  C   ARG A  35      -6.128   4.476   9.739  1.00  7.85           C  
ATOM    536  O   ARG A  35      -6.258   5.192   8.751  1.00  7.85           O  
ATOM    537  CB  ARG A  35      -4.251   4.955  11.233  1.00  7.85           C  
ATOM    538  CG  ARG A  35      -3.596   5.744  12.346  1.00  7.85           C  
ATOM    539  CD  ARG A  35      -2.109   5.544  12.334  1.00  7.85           C  
ATOM    540  NE  ARG A  35      -1.430   6.295  13.387  1.00  7.85           N  
ATOM    541  CZ  ARG A  35      -0.097   6.537  13.420  1.00  7.85           C  
ATOM    542  NH1 ARG A  35       0.682   6.096  12.450  1.00  7.85           N  
ATOM    543  NH2 ARG A  35       0.432   7.220  14.417  1.00  7.85           N  
ATOM    544  H   ARG A  35      -6.007   3.939  12.894  1.00  7.85           H  
ATOM    545  HA  ARG A  35      -6.019   6.147  11.068  1.00  7.85           H  
ATOM    546 1HB  ARG A  35      -4.011   3.912  11.397  1.00  7.85           H  
ATOM    547 2HB  ARG A  35      -3.774   5.250  10.301  1.00  7.85           H  
ATOM    548 1HG  ARG A  35      -3.811   6.804  12.230  1.00  7.85           H  
ATOM    549 2HG  ARG A  35      -3.975   5.397  13.298  1.00  7.85           H  
ATOM    550 1HD  ARG A  35      -1.894   4.487  12.485  1.00  7.85           H  
ATOM    551 2HD  ARG A  35      -1.708   5.862  11.375  1.00  7.85           H  
ATOM    552  HE  ARG A  35      -1.995   6.599  14.187  1.00  7.85           H  
ATOM    553 1HH1 ARG A  35       0.288   5.573  11.682  1.00  7.85           H  
ATOM    554 2HH1 ARG A  35       1.674   6.281  12.478  1.00  7.85           H  
ATOM    555 1HH2 ARG A  35      -0.167   7.602  15.156  1.00  7.85           H  
ATOM    556 2HH2 ARG A  35       1.417   7.405  14.439  1.00  7.85           H  
ATOM    557  N   GLU A  36      -6.314   3.150   9.693  1.00  7.89           N  
ATOM    558  CA  GLU A  36      -6.688   2.480   8.450  1.00  7.89           C  
ATOM    559  C   GLU A  36      -8.075   2.922   7.974  1.00  7.89           C  
ATOM    560  O   GLU A  36      -8.300   3.064   6.773  1.00  7.89           O  
ATOM    561  CB  GLU A  36      -6.628   0.954   8.600  1.00  7.89           C  
ATOM    562  CG  GLU A  36      -5.205   0.375   8.737  1.00  7.89           C  
ATOM    563  CD  GLU A  36      -5.176  -1.137   8.898  1.00  7.89           C  
ATOM    564  OE1 GLU A  36      -6.221  -1.736   8.988  1.00  7.89           O  
ATOM    565  OE2 GLU A  36      -4.095  -1.695   8.926  1.00  7.89           O  
ATOM    566  H   GLU A  36      -6.171   2.599  10.540  1.00  7.89           H  
ATOM    567  HA  GLU A  36      -5.971   2.767   7.683  1.00  7.89           H  
ATOM    568 1HB  GLU A  36      -7.188   0.657   9.488  1.00  7.89           H  
ATOM    569 2HB  GLU A  36      -7.105   0.482   7.742  1.00  7.89           H  
ATOM    570 1HG  GLU A  36      -4.634   0.641   7.851  1.00  7.89           H  
ATOM    571 2HG  GLU A  36      -4.723   0.832   9.595  1.00  7.89           H  
ATOM    572  N   GLU A  37      -8.997   3.126   8.921  1.00  7.87           N  
ATOM    573  CA  GLU A  37     -10.367   3.601   8.670  1.00  7.87           C  
ATOM    574  C   GLU A  37     -10.458   5.052   8.128  1.00  7.87           C  
ATOM    575  O   GLU A  37     -11.323   5.383   7.316  1.00  7.87           O  
ATOM    576  CB  GLU A  37     -11.197   3.494   9.968  1.00  7.87           C  
ATOM    577  CG  GLU A  37     -12.675   3.906   9.833  1.00  7.87           C  
ATOM    578  CD  GLU A  37     -13.510   3.663  11.103  1.00  7.87           C  
ATOM    579  OE1 GLU A  37     -12.997   3.125  12.052  1.00  7.87           O  
ATOM    580  OE2 GLU A  37     -14.666   4.042  11.105  1.00  7.87           O  
ATOM    581  H   GLU A  37      -8.727   2.921   9.885  1.00  7.87           H  
ATOM    582  HA  GLU A  37     -10.815   2.941   7.929  1.00  7.87           H  
ATOM    583 1HB  GLU A  37     -11.153   2.472  10.348  1.00  7.87           H  
ATOM    584 2HB  GLU A  37     -10.754   4.135  10.724  1.00  7.87           H  
ATOM    585 1HG  GLU A  37     -12.709   4.968   9.590  1.00  7.87           H  
ATOM    586 2HG  GLU A  37     -13.121   3.361   8.998  1.00  7.87           H  
ATOM    587  N   ALA A  38      -9.577   5.903   8.632  1.00  7.85           N  
ATOM    588  CA  ALA A  38      -9.525   7.362   8.465  1.00  7.85           C  
ATOM    589  C   ALA A  38      -9.423   8.190   7.131  1.00  7.85           C  
ATOM    590  O   ALA A  38      -9.881   9.326   7.223  1.00  7.85           O  
ATOM    591  CB  ALA A  38      -8.328   7.842   9.253  1.00  7.85           C  
ATOM    592  H   ALA A  38      -8.903   5.510   9.294  1.00  7.85           H  
ATOM    593  HA  ALA A  38     -10.430   7.720   8.958  1.00  7.85           H  
ATOM    594 1HB  ALA A  38      -8.329   8.929   9.283  1.00  7.85           H  
ATOM    595 2HB  ALA A  38      -8.377   7.449  10.264  1.00  7.85           H  
ATOM    596 3HB  ALA A  38      -7.416   7.495   8.774  1.00  7.85           H  
ATOM    597  N   ALA A  39      -8.795   7.860   5.954  1.00  7.87           N  
ATOM    598  CA  ALA A  39      -8.231   6.685   5.243  1.00  7.87           C  
ATOM    599  C   ALA A  39      -9.339   5.891   4.536  1.00  7.87           C  
ATOM    600  O   ALA A  39      -9.891   6.432   3.577  1.00  7.87           O  
ATOM    601  CB  ALA A  39      -7.383   5.826   6.121  1.00  7.87           C  
ATOM    602  H   ALA A  39      -8.739   8.677   5.360  1.00  7.87           H  
ATOM    603  HA  ALA A  39      -7.568   7.065   4.469  1.00  7.87           H  
ATOM    604 1HB  ALA A  39      -6.950   5.015   5.535  1.00  7.87           H  
ATOM    605 2HB  ALA A  39      -6.584   6.422   6.548  1.00  7.87           H  
ATOM    606 3HB  ALA A  39      -7.940   5.429   6.872  1.00  7.87           H  
ATOM    607  N   GLU A  40      -9.696   4.659   4.904  1.00  7.95           N  
ATOM    608  CA  GLU A  40     -10.685   3.939   4.070  1.00  7.95           C  
ATOM    609  C   GLU A  40     -11.923   4.788   3.728  1.00  7.95           C  
ATOM    610  O   GLU A  40     -12.395   4.791   2.583  1.00  7.95           O  
ATOM    611  CB  GLU A  40     -11.158   2.644   4.751  1.00  7.95           C  
ATOM    612  CG  GLU A  40     -12.115   1.793   3.889  1.00  7.95           C  
ATOM    613  CD  GLU A  40     -12.571   0.487   4.541  1.00  7.95           C  
ATOM    614  OE1 GLU A  40     -12.222   0.237   5.669  1.00  7.95           O  
ATOM    615  OE2 GLU A  40     -13.269  -0.256   3.891  1.00  7.95           O  
ATOM    616  H   GLU A  40      -9.273   4.187   5.699  1.00  7.95           H  
ATOM    617  HA  GLU A  40     -10.198   3.670   3.133  1.00  7.95           H  
ATOM    618 1HB  GLU A  40     -10.296   2.036   5.023  1.00  7.95           H  
ATOM    619 2HB  GLU A  40     -11.683   2.899   5.671  1.00  7.95           H  
ATOM    620 1HG  GLU A  40     -12.995   2.396   3.660  1.00  7.95           H  
ATOM    621 2HG  GLU A  40     -11.617   1.565   2.948  1.00  7.95           H  
ATOM    622  N   ARG A  41     -12.451   5.518   4.710  1.00  8.12           N  
ATOM    623  CA  ARG A  41     -13.620   6.368   4.492  1.00  8.12           C  
ATOM    624  C   ARG A  41     -13.368   7.479   3.471  1.00  8.12           C  
ATOM    625  O   ARG A  41     -14.272   7.869   2.721  1.00  8.12           O  
ATOM    626  CB  ARG A  41     -14.072   6.981   5.802  1.00  8.12           C  
ATOM    627  CG  ARG A  41     -14.730   5.995   6.753  1.00  8.12           C  
ATOM    628  CD  ARG A  41     -15.168   6.640   8.014  1.00  8.12           C  
ATOM    629  NE  ARG A  41     -15.763   5.680   8.932  1.00  8.12           N  
ATOM    630  CZ  ARG A  41     -17.041   5.283   8.929  1.00  8.12           C  
ATOM    631  NH1 ARG A  41     -17.908   5.761   8.059  1.00  8.12           N  
ATOM    632  NH2 ARG A  41     -17.398   4.398   9.827  1.00  8.12           N  
ATOM    633  H   ARG A  41     -12.030   5.476   5.636  1.00  8.12           H  
ATOM    634  HA  ARG A  41     -14.427   5.738   4.119  1.00  8.12           H  
ATOM    635 1HB  ARG A  41     -13.205   7.404   6.317  1.00  8.12           H  
ATOM    636 2HB  ARG A  41     -14.770   7.793   5.610  1.00  8.12           H  
ATOM    637 1HG  ARG A  41     -15.598   5.550   6.273  1.00  8.12           H  
ATOM    638 2HG  ARG A  41     -14.010   5.211   7.004  1.00  8.12           H  
ATOM    639 1HD  ARG A  41     -14.302   7.084   8.505  1.00  8.12           H  
ATOM    640 2HD  ARG A  41     -15.905   7.410   7.800  1.00  8.12           H  
ATOM    641  HE  ARG A  41     -15.166   5.244   9.647  1.00  8.12           H  
ATOM    642 1HH1 ARG A  41     -17.612   6.441   7.375  1.00  8.12           H  
ATOM    643 2HH1 ARG A  41     -18.866   5.445   8.076  1.00  8.12           H  
ATOM    644 1HH2 ARG A  41     -16.671   4.063  10.477  1.00  8.12           H  
ATOM    645 2HH2 ARG A  41     -18.346   4.060   9.874  1.00  8.12           H  
ATOM    646  N   VAL A  42     -12.147   8.001   3.448  1.00  8.39           N  
ATOM    647  CA  VAL A  42     -11.797   9.089   2.559  1.00  8.39           C  
ATOM    648  C   VAL A  42     -11.606   8.553   1.178  1.00  8.39           C  
ATOM    649  O   VAL A  42     -12.123   9.113   0.216  1.00  8.39           O  
ATOM    650  CB  VAL A  42     -10.515   9.784   3.008  1.00  8.39           C  
ATOM    651  CG1 VAL A  42     -10.098  10.821   1.965  1.00  8.39           C  
ATOM    652  CG2 VAL A  42     -10.764  10.422   4.343  1.00  8.39           C  
ATOM    653  H   VAL A  42     -11.423   7.596   4.029  1.00  8.39           H  
ATOM    654  HA  VAL A  42     -12.609   9.815   2.552  1.00  8.39           H  
ATOM    655  HB  VAL A  42      -9.716   9.048   3.093  1.00  8.39           H  
ATOM    656 1HG1 VAL A  42      -9.181  11.309   2.284  1.00  8.39           H  
ATOM    657 2HG1 VAL A  42      -9.926  10.325   1.004  1.00  8.39           H  
ATOM    658 3HG1 VAL A  42     -10.883  11.565   1.849  1.00  8.39           H  
ATOM    659 1HG2 VAL A  42      -9.858  10.914   4.696  1.00  8.39           H  
ATOM    660 2HG2 VAL A  42     -11.562  11.154   4.252  1.00  8.39           H  
ATOM    661 3HG2 VAL A  42     -11.061   9.653   5.051  1.00  8.39           H  
ATOM    662  N   ALA A  43     -10.872   7.452   1.074  1.00  8.75           N  
ATOM    663  CA  ALA A  43     -10.644   6.852  -0.221  1.00  8.75           C  
ATOM    664  C   ALA A  43     -11.975   6.470  -0.833  1.00  8.75           C  
ATOM    665  O   ALA A  43     -12.196   6.671  -2.022  1.00  8.75           O  
ATOM    666  CB  ALA A  43      -9.756   5.640  -0.100  1.00  8.75           C  
ATOM    667  H   ALA A  43     -10.484   7.032   1.917  1.00  8.75           H  
ATOM    668  HA  ALA A  43     -10.164   7.592  -0.865  1.00  8.75           H  
ATOM    669 1HB  ALA A  43      -9.592   5.209  -1.084  1.00  8.75           H  
ATOM    670 2HB  ALA A  43      -8.801   5.932   0.336  1.00  8.75           H  
ATOM    671 3HB  ALA A  43     -10.241   4.904   0.547  1.00  8.75           H  
ATOM    672  N   SER A  44     -12.900   5.963  -0.015  1.00  9.16           N  
ATOM    673  CA  SER A  44     -14.196   5.589  -0.540  1.00  9.16           C  
ATOM    674  C   SER A  44     -14.892   6.821  -1.090  1.00  9.16           C  
ATOM    675  O   SER A  44     -15.434   6.787  -2.196  1.00  9.16           O  
ATOM    676  CB  SER A  44     -15.028   4.974   0.552  1.00  9.16           C  
ATOM    677  OG  SER A  44     -14.448   3.776   1.002  1.00  9.16           O  
ATOM    678  H   SER A  44     -12.694   5.786   0.969  1.00  9.16           H  
ATOM    679  HA  SER A  44     -14.058   4.868  -1.346  1.00  9.16           H  
ATOM    680 1HB  SER A  44     -15.112   5.672   1.383  1.00  9.16           H  
ATOM    681 2HB  SER A  44     -16.032   4.781   0.181  1.00  9.16           H  
ATOM    682  HG  SER A  44     -13.604   4.045   1.441  1.00  9.16           H  
ATOM    683  N   ARG A  45     -14.828   7.936  -0.350  1.00  9.58           N  
ATOM    684  CA  ARG A  45     -15.412   9.173  -0.837  1.00  9.58           C  
ATOM    685  C   ARG A  45     -14.778   9.588  -2.153  1.00  9.58           C  
ATOM    686  O   ARG A  45     -15.485   9.924  -3.102  1.00  9.58           O  
ATOM    687  CB  ARG A  45     -15.256  10.297   0.176  1.00  9.58           C  
ATOM    688  CG  ARG A  45     -15.820  11.635  -0.286  1.00  9.58           C  
ATOM    689  CD  ARG A  45     -15.784  12.660   0.786  1.00  9.58           C  
ATOM    690  NE  ARG A  45     -16.202  13.964   0.294  1.00  9.58           N  
ATOM    691  CZ  ARG A  45     -16.497  15.026   1.070  1.00  9.58           C  
ATOM    692  NH1 ARG A  45     -16.439  14.931   2.384  1.00  9.58           N  
ATOM    693  NH2 ARG A  45     -16.847  16.166   0.504  1.00  9.58           N  
ATOM    694  H   ARG A  45     -14.392   7.921   0.574  1.00  9.58           H  
ATOM    695  HA  ARG A  45     -16.475   9.008  -1.003  1.00  9.58           H  
ATOM    696 1HB  ARG A  45     -15.740  10.019   1.111  1.00  9.58           H  
ATOM    697 2HB  ARG A  45     -14.205  10.452   0.388  1.00  9.58           H  
ATOM    698 1HG  ARG A  45     -15.220  12.003  -1.125  1.00  9.58           H  
ATOM    699 2HG  ARG A  45     -16.852  11.507  -0.616  1.00  9.58           H  
ATOM    700 1HD  ARG A  45     -16.451  12.368   1.596  1.00  9.58           H  
ATOM    701 2HD  ARG A  45     -14.766  12.748   1.165  1.00  9.58           H  
ATOM    702  HE  ARG A  45     -16.243  14.097  -0.730  1.00  9.58           H  
ATOM    703 1HH1 ARG A  45     -16.171  14.058   2.816  1.00  9.58           H  
ATOM    704 2HH1 ARG A  45     -16.662  15.731   2.958  1.00  9.58           H  
ATOM    705 1HH2 ARG A  45     -16.887  16.232  -0.511  1.00  9.58           H  
ATOM    706 2HH2 ARG A  45     -17.068  16.966   1.073  1.00  9.58           H  
ATOM    707  N   GLU A  46     -13.444   9.538  -2.230  1.00  9.96           N  
ATOM    708  CA  GLU A  46     -12.758   9.959  -3.445  1.00  9.96           C  
ATOM    709  C   GLU A  46     -13.181   9.087  -4.624  1.00  9.96           C  
ATOM    710  O   GLU A  46     -13.440   9.592  -5.716  1.00  9.96           O  
ATOM    711  CB  GLU A  46     -11.234   9.906  -3.244  1.00  9.96           C  
ATOM    712  CG  GLU A  46     -10.674  10.993  -2.288  1.00  9.96           C  
ATOM    713  CD  GLU A  46      -9.179  10.866  -2.003  1.00  9.96           C  
ATOM    714  OE1 GLU A  46      -8.600   9.869  -2.370  1.00  9.96           O  
ATOM    715  OE2 GLU A  46      -8.624  11.775  -1.415  1.00  9.96           O  
ATOM    716  H   GLU A  46     -12.907   9.235  -1.422  1.00  9.96           H  
ATOM    717  HA  GLU A  46     -13.044  10.988  -3.662  1.00  9.96           H  
ATOM    718 1HB  GLU A  46     -10.956   8.932  -2.847  1.00  9.96           H  
ATOM    719 2HB  GLU A  46     -10.740  10.018  -4.207  1.00  9.96           H  
ATOM    720 1HG  GLU A  46     -10.864  11.972  -2.728  1.00  9.96           H  
ATOM    721 2HG  GLU A  46     -11.221  10.942  -1.349  1.00  9.96           H  
ATOM    722  N   VAL A  47     -13.341   7.788  -4.397  1.00 10.27           N  
ATOM    723  CA  VAL A  47     -13.780   6.908  -5.469  1.00 10.27           C  
ATOM    724  C   VAL A  47     -15.179   7.268  -5.941  1.00 10.27           C  
ATOM    725  O   VAL A  47     -15.420   7.393  -7.151  1.00 10.27           O  
ATOM    726  CB  VAL A  47     -13.746   5.444  -5.008  1.00 10.27           C  
ATOM    727  CG1 VAL A  47     -14.422   4.569  -6.029  1.00 10.27           C  
ATOM    728  CG2 VAL A  47     -12.291   5.006  -4.861  1.00 10.27           C  
ATOM    729  H   VAL A  47     -13.114   7.404  -3.480  1.00 10.27           H  
ATOM    730  HA  VAL A  47     -13.094   7.013  -6.303  1.00 10.27           H  
ATOM    731  HB  VAL A  47     -14.270   5.348  -4.057  1.00 10.27           H  
ATOM    732 1HG1 VAL A  47     -14.388   3.532  -5.699  1.00 10.27           H  
ATOM    733 2HG1 VAL A  47     -15.461   4.880  -6.146  1.00 10.27           H  
ATOM    734 3HG1 VAL A  47     -13.900   4.671  -6.969  1.00 10.27           H  
ATOM    735 1HG2 VAL A  47     -12.258   3.968  -4.533  1.00 10.27           H  
ATOM    736 2HG2 VAL A  47     -11.789   5.103  -5.822  1.00 10.27           H  
ATOM    737 3HG2 VAL A  47     -11.792   5.628  -4.135  1.00 10.27           H  
ATOM    738  N   LEU A  48     -16.083   7.499  -4.997  1.00 10.38           N  
ATOM    739  CA  LEU A  48     -17.437   7.855  -5.354  1.00 10.38           C  
ATOM    740  C   LEU A  48     -17.455   9.181  -6.104  1.00 10.38           C  
ATOM    741  O   LEU A  48     -18.188   9.333  -7.084  1.00 10.38           O  
ATOM    742  CB  LEU A  48     -18.281   7.960  -4.084  1.00 10.38           C  
ATOM    743  CG  LEU A  48     -18.524   6.636  -3.339  1.00 10.38           C  
ATOM    744  CD1 LEU A  48     -19.188   6.930  -2.017  1.00 10.38           C  
ATOM    745  CD2 LEU A  48     -19.372   5.726  -4.177  1.00 10.38           C  
ATOM    746  H   LEU A  48     -15.825   7.397  -4.013  1.00 10.38           H  
ATOM    747  HA  LEU A  48     -17.843   7.078  -5.999  1.00 10.38           H  
ATOM    748 1HB  LEU A  48     -17.783   8.641  -3.395  1.00 10.38           H  
ATOM    749 2HB  LEU A  48     -19.255   8.385  -4.347  1.00 10.38           H  
ATOM    750  HG  LEU A  48     -17.576   6.150  -3.146  1.00 10.38           H  
ATOM    751 1HD1 LEU A  48     -19.350   5.999  -1.477  1.00 10.38           H  
ATOM    752 2HD1 LEU A  48     -18.541   7.583  -1.432  1.00 10.38           H  
ATOM    753 3HD1 LEU A  48     -20.143   7.424  -2.195  1.00 10.38           H  
ATOM    754 1HD2 LEU A  48     -19.534   4.789  -3.646  1.00 10.38           H  
ATOM    755 2HD2 LEU A  48     -20.333   6.204  -4.370  1.00 10.38           H  
ATOM    756 3HD2 LEU A  48     -18.862   5.529  -5.110  1.00 10.38           H  
ATOM    757  N   GLU A  49     -16.633  10.148  -5.687  1.00 10.20           N  
ATOM    758  CA  GLU A  49     -16.611  11.421  -6.394  1.00 10.20           C  
ATOM    759  C   GLU A  49     -16.094  11.252  -7.827  1.00 10.20           C  
ATOM    760  O   GLU A  49     -16.674  11.781  -8.773  1.00 10.20           O  
ATOM    761  CB  GLU A  49     -15.770  12.462  -5.642  1.00 10.20           C  
ATOM    762  CG  GLU A  49     -16.387  12.976  -4.319  1.00 10.20           C  
ATOM    763  CD  GLU A  49     -15.501  13.970  -3.594  1.00 10.20           C  
ATOM    764  OE1 GLU A  49     -14.396  14.185  -4.031  1.00 10.20           O  
ATOM    765  OE2 GLU A  49     -15.934  14.524  -2.601  1.00 10.20           O  
ATOM    766  H   GLU A  49     -16.042  10.004  -4.866  1.00 10.20           H  
ATOM    767  HA  GLU A  49     -17.637  11.793  -6.450  1.00 10.20           H  
ATOM    768 1HB  GLU A  49     -14.797  12.024  -5.401  1.00 10.20           H  
ATOM    769 2HB  GLU A  49     -15.592  13.318  -6.287  1.00 10.20           H  
ATOM    770 1HG  GLU A  49     -17.340  13.454  -4.543  1.00 10.20           H  
ATOM    771 2HG  GLU A  49     -16.586  12.130  -3.668  1.00 10.20           H  
ATOM    772  N   ARG A  50     -15.054  10.426  -7.996  1.00  9.70           N  
ATOM    773  CA  ARG A  50     -14.434  10.183  -9.300  1.00  9.70           C  
ATOM    774  C   ARG A  50     -15.402   9.547 -10.286  1.00  9.70           C  
ATOM    775  O   ARG A  50     -15.357   9.831 -11.484  1.00  9.70           O  
ATOM    776  CB  ARG A  50     -13.211   9.295  -9.137  1.00  9.70           C  
ATOM    777  CG  ARG A  50     -12.020   9.984  -8.466  1.00  9.70           C  
ATOM    778  CD  ARG A  50     -10.950   9.015  -8.111  1.00  9.70           C  
ATOM    779  NE  ARG A  50      -9.900   9.640  -7.329  1.00  9.70           N  
ATOM    780  CZ  ARG A  50      -8.996   8.968  -6.586  1.00  9.70           C  
ATOM    781  NH1 ARG A  50      -9.012   7.652  -6.555  1.00  9.70           N  
ATOM    782  NH2 ARG A  50      -8.100   9.632  -5.878  1.00  9.70           N  
ATOM    783  H   ARG A  50     -14.631   9.995  -7.173  1.00  9.70           H  
ATOM    784  HA  ARG A  50     -14.111  11.142  -9.705  1.00  9.70           H  
ATOM    785 1HB  ARG A  50     -13.474   8.426  -8.537  1.00  9.70           H  
ATOM    786 2HB  ARG A  50     -12.891   8.933 -10.112  1.00  9.70           H  
ATOM    787 1HG  ARG A  50     -11.593  10.692  -9.173  1.00  9.70           H  
ATOM    788 2HG  ARG A  50     -12.333  10.524  -7.587  1.00  9.70           H  
ATOM    789 1HD  ARG A  50     -11.380   8.209  -7.520  1.00  9.70           H  
ATOM    790 2HD  ARG A  50     -10.508   8.607  -9.018  1.00  9.70           H  
ATOM    791  HE  ARG A  50      -9.857  10.650  -7.319  1.00  9.70           H  
ATOM    792 1HH1 ARG A  50      -9.699   7.142  -7.091  1.00  9.70           H  
ATOM    793 2HH1 ARG A  50      -8.338   7.154  -5.989  1.00  9.70           H  
ATOM    794 1HH2 ARG A  50      -8.093  10.643  -5.887  1.00  9.70           H  
ATOM    795 2HH2 ARG A  50      -7.434   9.134  -5.304  1.00  9.70           H  
ATOM    796  N   TYR A  51     -16.301   8.712  -9.774  1.00  8.97           N  
ATOM    797  CA  TYR A  51     -17.277   8.054 -10.625  1.00  8.97           C  
ATOM    798  C   TYR A  51     -18.654   8.722 -10.585  1.00  8.97           C  
ATOM    799  O   TYR A  51     -19.622   8.163 -11.104  1.00  8.97           O  
ATOM    800  CB  TYR A  51     -17.410   6.590 -10.222  1.00  8.97           C  
ATOM    801  CG  TYR A  51     -16.178   5.787 -10.441  1.00  8.97           C  
ATOM    802  CD1 TYR A  51     -15.768   4.885  -9.478  1.00  8.97           C  
ATOM    803  CD2 TYR A  51     -15.438   5.960 -11.597  1.00  8.97           C  
ATOM    804  CE1 TYR A  51     -14.622   4.143  -9.678  1.00  8.97           C  
ATOM    805  CE2 TYR A  51     -14.291   5.224 -11.795  1.00  8.97           C  
ATOM    806  CZ  TYR A  51     -13.883   4.317 -10.840  1.00  8.97           C  
ATOM    807  OH  TYR A  51     -12.737   3.579 -11.038  1.00  8.97           O  
ATOM    808  H   TYR A  51     -16.265   8.491  -8.778  1.00  8.97           H  
ATOM    809  HA  TYR A  51     -16.922   8.099 -11.652  1.00  8.97           H  
ATOM    810 1HB  TYR A  51     -17.638   6.545  -9.159  1.00  8.97           H  
ATOM    811 2HB  TYR A  51     -18.232   6.126 -10.764  1.00  8.97           H  
ATOM    812  HD1 TYR A  51     -16.354   4.758  -8.565  1.00  8.97           H  
ATOM    813  HD2 TYR A  51     -15.763   6.678 -12.349  1.00  8.97           H  
ATOM    814  HE1 TYR A  51     -14.297   3.426  -8.928  1.00  8.97           H  
ATOM    815  HE2 TYR A  51     -13.706   5.360 -12.706  1.00  8.97           H  
ATOM    816  HH  TYR A  51     -12.338   3.829 -11.875  1.00  8.97           H  
ATOM    817  N   ALA A  52     -18.747   9.915  -9.986  1.00  8.16           N  
ATOM    818  CA  ALA A  52     -20.010  10.649  -9.852  1.00  8.16           C  
ATOM    819  C   ALA A  52     -21.129   9.802  -9.232  1.00  8.16           C  
ATOM    820  O   ALA A  52     -22.253   9.784  -9.749  1.00  8.16           O  
ATOM    821  CB  ALA A  52     -20.458  11.167 -11.207  1.00  8.16           C  
ATOM    822  H   ALA A  52     -17.914  10.354  -9.596  1.00  8.16           H  
ATOM    823  HA  ALA A  52     -19.826  11.494  -9.186  1.00  8.16           H  
ATOM    824 1HB  ALA A  52     -21.373  11.745 -11.085  1.00  8.16           H  
ATOM    825 2HB  ALA A  52     -19.678  11.802 -11.626  1.00  8.16           H  
ATOM    826 3HB  ALA A  52     -20.647  10.334 -11.880  1.00  8.16           H  
ATOM    827  N   LEU A  53     -20.824   9.118  -8.134  1.00  7.39           N  
ATOM    828  CA  LEU A  53     -21.772   8.261  -7.444  1.00  7.39           C  
ATOM    829  C   LEU A  53     -22.257   8.878  -6.134  1.00  7.39           C  
ATOM    830  O   LEU A  53     -21.890  10.006  -5.802  1.00  7.39           O  
ATOM    831  OXT LEU A  53     -23.153   8.320  -5.501  1.00  7.39           O  
ATOM    832  CB  LEU A  53     -21.099   6.922  -7.175  1.00  7.39           C  
ATOM    833  CG  LEU A  53     -20.600   6.220  -8.415  1.00  7.39           C  
ATOM    834  CD1 LEU A  53     -19.866   4.955  -8.033  1.00  7.39           C  
ATOM    835  CD2 LEU A  53     -21.759   5.937  -9.332  1.00  7.39           C  
ATOM    836  H   LEU A  53     -19.872   9.183  -7.774  1.00  7.39           H  
ATOM    837  HA  LEU A  53     -22.632   8.104  -8.094  1.00  7.39           H  
ATOM    838 1HB  LEU A  53     -20.241   7.109  -6.552  1.00  7.39           H  
ATOM    839 2HB  LEU A  53     -21.788   6.264  -6.651  1.00  7.39           H  
ATOM    840  HG  LEU A  53     -19.915   6.860  -8.919  1.00  7.39           H  
ATOM    841 1HD1 LEU A  53     -19.495   4.467  -8.933  1.00  7.39           H  
ATOM    842 2HD1 LEU A  53     -19.027   5.205  -7.392  1.00  7.39           H  
ATOM    843 3HD1 LEU A  53     -20.544   4.286  -7.507  1.00  7.39           H  
ATOM    844 1HD2 LEU A  53     -21.390   5.454 -10.237  1.00  7.39           H  
ATOM    845 2HD2 LEU A  53     -22.472   5.285  -8.833  1.00  7.39           H  
ATOM    846 3HD2 LEU A  53     -22.246   6.879  -9.599  1.00  7.39           H  
TER     847
ENDMDL

REMARK ID 639870 MODEL 4 8pjc-PLE-1
PFRMAT TS
TARGET 8pjc-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.896  -1.420  -2.281  1.00 11.95           N  
ATOM      2  CA  ASP A   1       4.122  -0.633  -2.200  1.00 11.95           C  
ATOM      3  C   ASP A   1       3.835   0.769  -1.657  1.00 11.95           C  
ATOM      4  O   ASP A   1       2.678   1.199  -1.544  1.00 11.95           O  
ATOM      5  CB  ASP A   1       4.799  -0.561  -3.583  1.00 11.95           C  
ATOM      6  CG  ASP A   1       6.349  -0.308  -3.551  1.00 11.95           C  
ATOM      7  OD1 ASP A   1       6.851   0.184  -2.555  1.00 11.95           O  
ATOM      8  OD2 ASP A   1       6.989  -0.607  -4.532  1.00 11.95           O  
ATOM      9 1H   ASP A   1       2.620  -1.519  -3.247  1.00 11.95           H  
ATOM     10 2H   ASP A   1       3.063  -2.335  -1.885  1.00 11.95           H  
ATOM     11 3H   ASP A   1       2.161  -0.961  -1.764  1.00 11.95           H  
ATOM     12  HA  ASP A   1       4.804  -1.129  -1.510  1.00 11.95           H  
ATOM     13 1HB  ASP A   1       4.613  -1.493  -4.119  1.00 11.95           H  
ATOM     14 2HB  ASP A   1       4.338   0.238  -4.163  1.00 11.95           H  
ATOM     15  N   VAL A   2       4.902   1.484  -1.338  1.00 11.60           N  
ATOM     16  CA  VAL A   2       4.782   2.821  -0.778  1.00 11.60           C  
ATOM     17  C   VAL A   2       4.120   3.810  -1.732  1.00 11.60           C  
ATOM     18  O   VAL A   2       3.424   4.718  -1.282  1.00 11.60           O  
ATOM     19  CB  VAL A   2       6.158   3.358  -0.338  1.00 11.60           C  
ATOM     20  CG1 VAL A   2       7.040   3.680  -1.541  1.00 11.60           C  
ATOM     21  CG2 VAL A   2       5.945   4.593   0.504  1.00 11.60           C  
ATOM     22  H   VAL A   2       5.824   1.071  -1.497  1.00 11.60           H  
ATOM     23  HA  VAL A   2       4.167   2.749   0.114  1.00 11.60           H  
ATOM     24  HB  VAL A   2       6.664   2.588   0.247  1.00 11.60           H  
ATOM     25 1HG1 VAL A   2       8.007   4.039  -1.192  1.00 11.60           H  
ATOM     26 2HG1 VAL A   2       7.183   2.777  -2.141  1.00 11.60           H  
ATOM     27 3HG1 VAL A   2       6.582   4.454  -2.154  1.00 11.60           H  
ATOM     28 1HG2 VAL A   2       6.908   4.978   0.839  1.00 11.60           H  
ATOM     29 2HG2 VAL A   2       5.448   5.338  -0.100  1.00 11.60           H  
ATOM     30 3HG2 VAL A   2       5.329   4.349   1.368  1.00 11.60           H  
ATOM     31  N   ASP A   3       4.281   3.622  -3.045  1.00 11.08           N  
ATOM     32  CA  ASP A   3       3.649   4.553  -3.970  1.00 11.08           C  
ATOM     33  C   ASP A   3       2.133   4.536  -3.810  1.00 11.08           C  
ATOM     34  O   ASP A   3       1.473   5.565  -3.922  1.00 11.08           O  
ATOM     35  CB  ASP A   3       4.010   4.245  -5.428  1.00 11.08           C  
ATOM     36  CG  ASP A   3       5.455   4.620  -5.819  1.00 11.08           C  
ATOM     37  OD1 ASP A   3       6.099   5.318  -5.075  1.00 11.08           O  
ATOM     38  OD2 ASP A   3       5.887   4.214  -6.875  1.00 11.08           O  
ATOM     39  H   ASP A   3       4.856   2.860  -3.378  1.00 11.08           H  
ATOM     40  HA  ASP A   3       4.008   5.550  -3.731  1.00 11.08           H  
ATOM     41 1HB  ASP A   3       3.869   3.180  -5.612  1.00 11.08           H  
ATOM     42 2HB  ASP A   3       3.324   4.781  -6.085  1.00 11.08           H  
ATOM     43  N   ARG A   4       1.577   3.351  -3.554  1.00 10.42           N  
ATOM     44  CA  ARG A   4       0.141   3.225  -3.363  1.00 10.42           C  
ATOM     45  C   ARG A   4      -0.256   3.874  -2.040  1.00 10.42           C  
ATOM     46  O   ARG A   4      -1.240   4.605  -1.961  1.00 10.42           O  
ATOM     47  CB  ARG A   4      -0.294   1.769  -3.383  1.00 10.42           C  
ATOM     48  CG  ARG A   4      -1.801   1.551  -3.229  1.00 10.42           C  
ATOM     49  CD  ARG A   4      -2.594   2.096  -4.399  1.00 10.42           C  
ATOM     50  NE  ARG A   4      -2.354   1.347  -5.630  1.00 10.42           N  
ATOM     51  CZ  ARG A   4      -2.872   1.659  -6.840  1.00 10.42           C  
ATOM     52  NH1 ARG A   4      -3.668   2.700  -6.984  1.00 10.42           N  
ATOM     53  NH2 ARG A   4      -2.576   0.905  -7.891  1.00 10.42           N  
ATOM     54  H   ARG A   4       2.165   2.537  -3.462  1.00 10.42           H  
ATOM     55  HA  ARG A   4      -0.367   3.746  -4.174  1.00 10.42           H  
ATOM     56 1HB  ARG A   4       0.012   1.311  -4.320  1.00 10.42           H  
ATOM     57 2HB  ARG A   4       0.203   1.231  -2.576  1.00 10.42           H  
ATOM     58 1HG  ARG A   4      -2.004   0.485  -3.141  1.00 10.42           H  
ATOM     59 2HG  ARG A   4      -2.142   2.060  -2.328  1.00 10.42           H  
ATOM     60 1HD  ARG A   4      -3.659   2.052  -4.174  1.00 10.42           H  
ATOM     61 2HD  ARG A   4      -2.313   3.140  -4.576  1.00 10.42           H  
ATOM     62  HE  ARG A   4      -1.753   0.539  -5.577  1.00 10.42           H  
ATOM     63 1HH1 ARG A   4      -3.900   3.307  -6.181  1.00 10.42           H  
ATOM     64 2HH1 ARG A   4      -4.050   2.927  -7.889  1.00 10.42           H  
ATOM     65 1HH2 ARG A   4      -1.968   0.102  -7.778  1.00 10.42           H  
ATOM     66 2HH2 ARG A   4      -2.954   1.127  -8.801  1.00 10.42           H  
ATOM     67  N   ARG A   5       0.557   3.665  -0.998  1.00  9.66           N  
ATOM     68  CA  ARG A   5       0.253   4.227   0.320  1.00  9.66           C  
ATOM     69  C   ARG A   5       0.213   5.756   0.271  1.00  9.66           C  
ATOM     70  O   ARG A   5      -0.562   6.398   0.983  1.00  9.66           O  
ATOM     71  CB  ARG A   5       1.292   3.805   1.352  1.00  9.66           C  
ATOM     72  CG  ARG A   5       1.264   2.340   1.750  1.00  9.66           C  
ATOM     73  CD  ARG A   5       2.350   2.020   2.723  1.00  9.66           C  
ATOM     74  NE  ARG A   5       2.341   0.623   3.119  1.00  9.66           N  
ATOM     75  CZ  ARG A   5       3.317   0.027   3.832  1.00  9.66           C  
ATOM     76  NH1 ARG A   5       4.369   0.719   4.214  1.00  9.66           N  
ATOM     77  NH2 ARG A   5       3.219  -1.252   4.147  1.00  9.66           N  
ATOM     78  H   ARG A   5       1.373   3.061  -1.120  1.00  9.66           H  
ATOM     79  HA  ARG A   5      -0.723   3.862   0.638  1.00  9.66           H  
ATOM     80 1HB  ARG A   5       2.284   4.030   0.971  1.00  9.66           H  
ATOM     81 2HB  ARG A   5       1.157   4.395   2.256  1.00  9.66           H  
ATOM     82 1HG  ARG A   5       0.304   2.102   2.207  1.00  9.66           H  
ATOM     83 2HG  ARG A   5       1.408   1.726   0.858  1.00  9.66           H  
ATOM     84 1HD  ARG A   5       3.316   2.240   2.279  1.00  9.66           H  
ATOM     85 2HD  ARG A   5       2.220   2.626   3.619  1.00  9.66           H  
ATOM     86  HE  ARG A   5       1.548   0.059   2.844  1.00  9.66           H  
ATOM     87 1HH1 ARG A   5       4.445   1.698   3.973  1.00  9.66           H  
ATOM     88 2HH1 ARG A   5       5.101   0.273   4.748  1.00  9.66           H  
ATOM     89 1HH2 ARG A   5       2.411  -1.784   3.853  1.00  9.66           H  
ATOM     90 2HH2 ARG A   5       3.950  -1.698   4.680  1.00  9.66           H  
ATOM     91  N   LEU A   6       1.046   6.326  -0.591  1.00  8.87           N  
ATOM     92  CA  LEU A   6       1.150   7.762  -0.789  1.00  8.87           C  
ATOM     93  C   LEU A   6       0.232   8.316  -1.876  1.00  8.87           C  
ATOM     94  O   LEU A   6       0.307   9.514  -2.169  1.00  8.87           O  
ATOM     95  CB  LEU A   6       2.577   8.127  -1.188  1.00  8.87           C  
ATOM     96  CG  LEU A   6       3.654   7.855  -0.193  1.00  8.87           C  
ATOM     97  CD1 LEU A   6       4.981   8.192  -0.842  1.00  8.87           C  
ATOM     98  CD2 LEU A   6       3.421   8.680   1.043  1.00  8.87           C  
ATOM     99  H   LEU A   6       1.682   5.721  -1.113  1.00  8.87           H  
ATOM    100  HA  LEU A   6       0.900   8.250   0.150  1.00  8.87           H  
ATOM    101 1HB  LEU A   6       2.824   7.564  -2.092  1.00  8.87           H  
ATOM    102 2HB  LEU A   6       2.610   9.184  -1.426  1.00  8.87           H  
ATOM    103  HG  LEU A   6       3.651   6.806   0.076  1.00  8.87           H  
ATOM    104 1HD1 LEU A   6       5.791   7.999  -0.140  1.00  8.87           H  
ATOM    105 2HD1 LEU A   6       5.111   7.574  -1.732  1.00  8.87           H  
ATOM    106 3HD1 LEU A   6       4.982   9.245  -1.122  1.00  8.87           H  
ATOM    107 1HD2 LEU A   6       4.213   8.483   1.765  1.00  8.87           H  
ATOM    108 2HD2 LEU A   6       3.430   9.731   0.777  1.00  8.87           H  
ATOM    109 3HD2 LEU A   6       2.456   8.418   1.476  1.00  8.87           H  
ATOM    110  N   GLU A   7      -0.609   7.484  -2.497  1.00  8.10           N  
ATOM    111  CA  GLU A   7      -1.408   7.960  -3.621  1.00  8.10           C  
ATOM    112  C   GLU A   7      -2.151   9.233  -3.257  1.00  8.10           C  
ATOM    113  O   GLU A   7      -2.816   9.322  -2.221  1.00  8.10           O  
ATOM    114  CB  GLU A   7      -2.370   6.872  -4.103  1.00  8.10           C  
ATOM    115  CG  GLU A   7      -3.171   7.231  -5.359  1.00  8.10           C  
ATOM    116  CD  GLU A   7      -4.032   6.094  -5.842  1.00  8.10           C  
ATOM    117  OE1 GLU A   7      -4.071   5.077  -5.183  1.00  8.10           O  
ATOM    118  OE2 GLU A   7      -4.650   6.239  -6.872  1.00  8.10           O  
ATOM    119  H   GLU A   7      -0.690   6.508  -2.211  1.00  8.10           H  
ATOM    120  HA  GLU A   7      -0.734   8.190  -4.445  1.00  8.10           H  
ATOM    121 1HB  GLU A   7      -1.802   5.965  -4.322  1.00  8.10           H  
ATOM    122 2HB  GLU A   7      -3.071   6.628  -3.306  1.00  8.10           H  
ATOM    123 1HG  GLU A   7      -3.810   8.087  -5.137  1.00  8.10           H  
ATOM    124 2HG  GLU A   7      -2.478   7.524  -6.149  1.00  8.10           H  
ATOM    125  N   GLY A   8      -2.027  10.227  -4.128  1.00  7.36           N  
ATOM    126  CA  GLY A   8      -2.610  11.537  -3.912  1.00  7.36           C  
ATOM    127  C   GLY A   8      -1.491  12.560  -4.027  1.00  7.36           C  
ATOM    128  O   GLY A   8      -0.440  12.268  -4.609  1.00  7.36           O  
ATOM    129  H   GLY A   8      -1.485  10.065  -4.963  1.00  7.36           H  
ATOM    130 1HA  GLY A   8      -3.385  11.729  -4.653  1.00  7.36           H  
ATOM    131 2HA  GLY A   8      -3.067  11.586  -2.923  1.00  7.36           H  
ATOM    132  N   GLU A   9      -1.678  13.733  -3.430  1.00  6.72           N  
ATOM    133  CA  GLU A   9      -0.671  14.788  -3.525  1.00  6.72           C  
ATOM    134  C   GLU A   9       0.665  14.331  -2.938  1.00  6.72           C  
ATOM    135  O   GLU A   9       1.729  14.730  -3.418  1.00  6.72           O  
ATOM    136  CB  GLU A   9      -1.151  16.044  -2.796  1.00  6.72           C  
ATOM    137  CG  GLU A   9      -2.306  16.764  -3.482  1.00  6.72           C  
ATOM    138  CD  GLU A   9      -2.792  17.972  -2.714  1.00  6.72           C  
ATOM    139  OE1 GLU A   9      -2.346  18.173  -1.610  1.00  6.72           O  
ATOM    140  OE2 GLU A   9      -3.609  18.694  -3.238  1.00  6.72           O  
ATOM    141  H   GLU A   9      -2.545  13.907  -2.941  1.00  6.72           H  
ATOM    142  HA  GLU A   9      -0.519  15.030  -4.575  1.00  6.72           H  
ATOM    143 1HB  GLU A   9      -1.469  15.782  -1.789  1.00  6.72           H  
ATOM    144 2HB  GLU A   9      -0.323  16.749  -2.706  1.00  6.72           H  
ATOM    145 1HG  GLU A   9      -1.979  17.082  -4.472  1.00  6.72           H  
ATOM    146 2HG  GLU A   9      -3.130  16.064  -3.610  1.00  6.72           H  
ATOM    147  N   ALA A  10       0.627  13.501  -1.898  1.00  6.21           N  
ATOM    148  CA  ALA A  10       1.851  12.997  -1.288  1.00  6.21           C  
ATOM    149  C   ALA A  10       2.694  12.210  -2.298  1.00  6.21           C  
ATOM    150  O   ALA A  10       3.926  12.244  -2.238  1.00  6.21           O  
ATOM    151  CB  ALA A  10       1.528  12.135  -0.091  1.00  6.21           C  
ATOM    152  H   ALA A  10      -0.269  13.208  -1.535  1.00  6.21           H  
ATOM    153  HA  ALA A  10       2.440  13.857  -0.960  1.00  6.21           H  
ATOM    154 1HB  ALA A  10       2.448  11.796   0.367  1.00  6.21           H  
ATOM    155 2HB  ALA A  10       0.955  12.716   0.631  1.00  6.21           H  
ATOM    156 3HB  ALA A  10       0.940  11.275  -0.413  1.00  6.21           H  
ATOM    157  N   LEU A  11       2.036  11.468  -3.204  1.00  5.83           N  
ATOM    158  CA  LEU A  11       2.765  10.694  -4.193  1.00  5.83           C  
ATOM    159  C   LEU A  11       3.384  11.632  -5.175  1.00  5.83           C  
ATOM    160  O   LEU A  11       4.557  11.500  -5.512  1.00  5.83           O  
ATOM    161  CB  LEU A  11       1.889   9.687  -4.931  1.00  5.83           C  
ATOM    162  CG  LEU A  11       2.614   8.880  -5.981  1.00  5.83           C  
ATOM    163  CD1 LEU A  11       3.755   8.154  -5.311  1.00  5.83           C  
ATOM    164  CD2 LEU A  11       1.642   7.885  -6.624  1.00  5.83           C  
ATOM    165  H   LEU A  11       1.019  11.478  -3.250  1.00  5.83           H  
ATOM    166  HA  LEU A  11       3.558  10.145  -3.687  1.00  5.83           H  
ATOM    167 1HB  LEU A  11       1.514   8.986  -4.225  1.00  5.83           H  
ATOM    168 2HB  LEU A  11       1.053  10.209  -5.394  1.00  5.83           H  
ATOM    169  HG  LEU A  11       3.015   9.540  -6.736  1.00  5.83           H  
ATOM    170 1HD1 LEU A  11       4.301   7.557  -6.045  1.00  5.83           H  
ATOM    171 2HD1 LEU A  11       4.434   8.872  -4.855  1.00  5.83           H  
ATOM    172 3HD1 LEU A  11       3.347   7.511  -4.550  1.00  5.83           H  
ATOM    173 1HD2 LEU A  11       2.168   7.296  -7.375  1.00  5.83           H  
ATOM    174 2HD2 LEU A  11       1.243   7.222  -5.856  1.00  5.83           H  
ATOM    175 3HD2 LEU A  11       0.822   8.429  -7.093  1.00  5.83           H  
ATOM    176  N   GLU A  12       2.591  12.596  -5.640  1.00  5.63           N  
ATOM    177  CA  GLU A  12       3.116  13.551  -6.598  1.00  5.63           C  
ATOM    178  C   GLU A  12       4.353  14.221  -6.032  1.00  5.63           C  
ATOM    179  O   GLU A  12       5.388  14.299  -6.695  1.00  5.63           O  
ATOM    180  CB  GLU A  12       2.069  14.611  -6.935  1.00  5.63           C  
ATOM    181  CG  GLU A  12       2.562  15.688  -7.868  1.00  5.63           C  
ATOM    182  CD  GLU A  12       1.510  16.717  -8.216  1.00  5.63           C  
ATOM    183  OE1 GLU A  12       0.343  16.445  -8.060  1.00  5.63           O  
ATOM    184  OE2 GLU A  12       1.892  17.803  -8.615  1.00  5.63           O  
ATOM    185  H   GLU A  12       1.624  12.650  -5.309  1.00  5.63           H  
ATOM    186  HA  GLU A  12       3.393  13.018  -7.508  1.00  5.63           H  
ATOM    187 1HB  GLU A  12       1.199  14.135  -7.388  1.00  5.63           H  
ATOM    188 2HB  GLU A  12       1.733  15.093  -6.019  1.00  5.63           H  
ATOM    189 1HG  GLU A  12       3.398  16.191  -7.384  1.00  5.63           H  
ATOM    190 2HG  GLU A  12       2.932  15.229  -8.767  1.00  5.63           H  
ATOM    191  N   ALA A  13       4.263  14.674  -4.781  1.00  5.63           N  
ATOM    192  CA  ALA A  13       5.391  15.337  -4.158  1.00  5.63           C  
ATOM    193  C   ALA A  13       6.603  14.418  -4.067  1.00  5.63           C  
ATOM    194  O   ALA A  13       7.727  14.833  -4.380  1.00  5.63           O  
ATOM    195  CB  ALA A  13       4.997  15.801  -2.772  1.00  5.63           C  
ATOM    196  H   ALA A  13       3.387  14.580  -4.270  1.00  5.63           H  
ATOM    197  HA  ALA A  13       5.656  16.199  -4.767  1.00  5.63           H  
ATOM    198 1HB  ALA A  13       5.830  16.322  -2.309  1.00  5.63           H  
ATOM    199 2HB  ALA A  13       4.138  16.470  -2.845  1.00  5.63           H  
ATOM    200 3HB  ALA A  13       4.726  14.932  -2.170  1.00  5.63           H  
ATOM    201  N   ALA A  14       6.385  13.149  -3.695  1.00  5.83           N  
ATOM    202  CA  ALA A  14       7.490  12.207  -3.598  1.00  5.83           C  
ATOM    203  C   ALA A  14       8.143  11.996  -4.948  1.00  5.83           C  
ATOM    204  O   ALA A  14       9.375  11.974  -5.060  1.00  5.83           O  
ATOM    205  CB  ALA A  14       6.985  10.878  -3.068  1.00  5.83           C  
ATOM    206  H   ALA A  14       5.449  12.838  -3.437  1.00  5.83           H  
ATOM    207  HA  ALA A  14       8.228  12.619  -2.917  1.00  5.83           H  
ATOM    208 1HB  ALA A  14       7.814  10.180  -2.976  1.00  5.83           H  
ATOM    209 2HB  ALA A  14       6.524  11.032  -2.093  1.00  5.83           H  
ATOM    210 3HB  ALA A  14       6.245  10.474  -3.757  1.00  5.83           H  
ATOM    211  N   LEU A  15       7.329  11.887  -5.990  1.00  6.17           N  
ATOM    212  CA  LEU A  15       7.842  11.660  -7.321  1.00  6.17           C  
ATOM    213  C   LEU A  15       8.600  12.879  -7.829  1.00  6.17           C  
ATOM    214  O   LEU A  15       9.632  12.749  -8.491  1.00  6.17           O  
ATOM    215  CB  LEU A  15       6.699  11.314  -8.260  1.00  6.17           C  
ATOM    216  CG  LEU A  15       6.006   9.994  -8.020  1.00  6.17           C  
ATOM    217  CD1 LEU A  15       4.812   9.893  -8.952  1.00  6.17           C  
ATOM    218  CD2 LEU A  15       6.966   8.891  -8.239  1.00  6.17           C  
ATOM    219  H   LEU A  15       6.318  11.928  -5.844  1.00  6.17           H  
ATOM    220  HA  LEU A  15       8.531  10.819  -7.284  1.00  6.17           H  
ATOM    221 1HB  LEU A  15       5.944  12.091  -8.168  1.00  6.17           H  
ATOM    222 2HB  LEU A  15       7.074  11.302  -9.263  1.00  6.17           H  
ATOM    223  HG  LEU A  15       5.648   9.945  -7.000  1.00  6.17           H  
ATOM    224 1HD1 LEU A  15       4.297   8.948  -8.785  1.00  6.17           H  
ATOM    225 2HD1 LEU A  15       4.132  10.720  -8.749  1.00  6.17           H  
ATOM    226 3HD1 LEU A  15       5.152   9.943  -9.981  1.00  6.17           H  
ATOM    227 1HD2 LEU A  15       6.464   7.939  -8.057  1.00  6.17           H  
ATOM    228 2HD2 LEU A  15       7.330   8.932  -9.263  1.00  6.17           H  
ATOM    229 3HD2 LEU A  15       7.802   8.994  -7.549  1.00  6.17           H  
ATOM    230  N   ARG A  16       8.102  14.080  -7.504  1.00  6.62           N  
ATOM    231  CA  ARG A  16       8.785  15.296  -7.922  1.00  6.62           C  
ATOM    232  C   ARG A  16      10.155  15.366  -7.268  1.00  6.62           C  
ATOM    233  O   ARG A  16      11.137  15.749  -7.911  1.00  6.62           O  
ATOM    234  CB  ARG A  16       7.980  16.541  -7.558  1.00  6.62           C  
ATOM    235  CG  ARG A  16       6.724  16.842  -8.408  1.00  6.62           C  
ATOM    236  CD  ARG A  16       6.035  18.065  -7.891  1.00  6.62           C  
ATOM    237  NE  ARG A  16       4.858  18.457  -8.671  1.00  6.62           N  
ATOM    238  CZ  ARG A  16       4.877  19.254  -9.749  1.00  6.62           C  
ATOM    239  NH1 ARG A  16       6.006  19.757 -10.212  1.00  6.62           N  
ATOM    240  NH2 ARG A  16       3.732  19.527 -10.325  1.00  6.62           N  
ATOM    241  H   ARG A  16       7.230  14.147  -6.980  1.00  6.62           H  
ATOM    242  HA  ARG A  16       8.910  15.269  -9.004  1.00  6.62           H  
ATOM    243 1HB  ARG A  16       7.642  16.445  -6.527  1.00  6.62           H  
ATOM    244 2HB  ARG A  16       8.624  17.415  -7.605  1.00  6.62           H  
ATOM    245 1HG  ARG A  16       6.997  17.008  -9.450  1.00  6.62           H  
ATOM    246 2HG  ARG A  16       6.027  16.014  -8.342  1.00  6.62           H  
ATOM    247 1HD  ARG A  16       5.709  17.867  -6.869  1.00  6.62           H  
ATOM    248 2HD  ARG A  16       6.734  18.896  -7.892  1.00  6.62           H  
ATOM    249  HE  ARG A  16       3.927  18.110  -8.390  1.00  6.62           H  
ATOM    250 1HH1 ARG A  16       6.880  19.545  -9.752  1.00  6.62           H  
ATOM    251 2HH1 ARG A  16       5.996  20.360 -11.022  1.00  6.62           H  
ATOM    252 1HH2 ARG A  16       2.877  19.118  -9.911  1.00  6.62           H  
ATOM    253 2HH2 ARG A  16       3.692  20.125 -11.135  1.00  6.62           H  
ATOM    254  N   ARG A  17      10.226  14.968  -5.992  1.00  7.12           N  
ATOM    255  CA  ARG A  17      11.478  14.960  -5.252  1.00  7.12           C  
ATOM    256  C   ARG A  17      12.477  14.002  -5.873  1.00  7.12           C  
ATOM    257  O   ARG A  17      13.593  14.395  -6.209  1.00  7.12           O  
ATOM    258  CB  ARG A  17      11.249  14.574  -3.796  1.00  7.12           C  
ATOM    259  CG  ARG A  17      12.509  14.530  -2.949  1.00  7.12           C  
ATOM    260  CD  ARG A  17      12.242  14.107  -1.544  1.00  7.12           C  
ATOM    261  NE  ARG A  17      11.771  12.723  -1.438  1.00  7.12           N  
ATOM    262  CZ  ARG A  17      12.573  11.633  -1.485  1.00  7.12           C  
ATOM    263  NH1 ARG A  17      13.877  11.770  -1.635  1.00  7.12           N  
ATOM    264  NH2 ARG A  17      12.052  10.419  -1.369  1.00  7.12           N  
ATOM    265  H   ARG A  17       9.371  14.683  -5.508  1.00  7.12           H  
ATOM    266  HA  ARG A  17      11.901  15.963  -5.280  1.00  7.12           H  
ATOM    267 1HB  ARG A  17      10.554  15.274  -3.339  1.00  7.12           H  
ATOM    268 2HB  ARG A  17      10.792  13.591  -3.751  1.00  7.12           H  
ATOM    269 1HG  ARG A  17      13.199  13.808  -3.391  1.00  7.12           H  
ATOM    270 2HG  ARG A  17      12.984  15.511  -2.933  1.00  7.12           H  
ATOM    271 1HD  ARG A  17      13.171  14.191  -0.977  1.00  7.12           H  
ATOM    272 2HD  ARG A  17      11.488  14.759  -1.106  1.00  7.12           H  
ATOM    273  HE  ARG A  17      10.778  12.572  -1.324  1.00  7.12           H  
ATOM    274 1HH1 ARG A  17      14.311  12.705  -1.729  1.00  7.12           H  
ATOM    275 2HH1 ARG A  17      14.474  10.959  -1.674  1.00  7.12           H  
ATOM    276 1HH2 ARG A  17      11.057  10.304  -1.242  1.00  7.12           H  
ATOM    277 2HH2 ARG A  17      12.653   9.609  -1.400  1.00  7.12           H  
ATOM    278  N   VAL A  18      12.052  12.755  -6.065  1.00  7.61           N  
ATOM    279  CA  VAL A  18      12.942  11.740  -6.598  1.00  7.61           C  
ATOM    280  C   VAL A  18      13.416  12.096  -7.998  1.00  7.61           C  
ATOM    281  O   VAL A  18      14.576  11.877  -8.351  1.00  7.61           O  
ATOM    282  CB  VAL A  18      12.242  10.374  -6.577  1.00  7.61           C  
ATOM    283  CG1 VAL A  18      13.068   9.358  -7.321  1.00  7.61           C  
ATOM    284  CG2 VAL A  18      12.044   9.946  -5.121  1.00  7.61           C  
ATOM    285  H   VAL A  18      11.102  12.500  -5.798  1.00  7.61           H  
ATOM    286  HA  VAL A  18      13.811  11.678  -5.942  1.00  7.61           H  
ATOM    287  HB  VAL A  18      11.270  10.457  -7.076  1.00  7.61           H  
ATOM    288 1HG1 VAL A  18      12.563   8.393  -7.307  1.00  7.61           H  
ATOM    289 2HG1 VAL A  18      13.182   9.689  -8.336  1.00  7.61           H  
ATOM    290 3HG1 VAL A  18      14.045   9.264  -6.850  1.00  7.61           H  
ATOM    291 1HG2 VAL A  18      11.538   8.982  -5.090  1.00  7.61           H  
ATOM    292 2HG2 VAL A  18      13.014   9.865  -4.633  1.00  7.61           H  
ATOM    293 3HG2 VAL A  18      11.441  10.688  -4.605  1.00  7.61           H  
ATOM    294  N   ALA A  19      12.526  12.604  -8.837  1.00  8.04           N  
ATOM    295  CA  ALA A  19      12.955  13.025 -10.155  1.00  8.04           C  
ATOM    296  C   ALA A  19      13.963  14.188 -10.051  1.00  8.04           C  
ATOM    297  O   ALA A  19      15.036  14.160 -10.680  1.00  8.04           O  
ATOM    298  CB  ALA A  19      11.728  13.434 -10.953  1.00  8.04           C  
ATOM    299  H   ALA A  19      11.555  12.731  -8.556  1.00  8.04           H  
ATOM    300  HA  ALA A  19      13.449  12.193 -10.645  1.00  8.04           H  
ATOM    301 1HB  ALA A  19      12.009  13.736 -11.945  1.00  8.04           H  
ATOM    302 2HB  ALA A  19      11.035  12.593 -11.015  1.00  8.04           H  
ATOM    303 3HB  ALA A  19      11.234  14.266 -10.447  1.00  8.04           H  
ATOM    304  N   GLY A  20      13.665  15.163  -9.177  1.00  8.37           N  
ATOM    305  CA  GLY A  20      14.493  16.348  -8.966  1.00  8.37           C  
ATOM    306  C   GLY A  20      15.904  16.048  -8.473  1.00  8.37           C  
ATOM    307  O   GLY A  20      16.862  16.709  -8.879  1.00  8.37           O  
ATOM    308  H   GLY A  20      12.786  15.128  -8.660  1.00  8.37           H  
ATOM    309 1HA  GLY A  20      14.544  16.915  -9.896  1.00  8.37           H  
ATOM    310 2HA  GLY A  20      13.991  16.986  -8.239  1.00  8.37           H  
ATOM    311  N   GLU A  21      16.042  15.005  -7.660  1.00  8.50           N  
ATOM    312  CA  GLU A  21      17.331  14.612  -7.088  1.00  8.50           C  
ATOM    313  C   GLU A  21      18.181  13.805  -8.065  1.00  8.50           C  
ATOM    314  O   GLU A  21      19.331  13.470  -7.766  1.00  8.50           O  
ATOM    315  CB  GLU A  21      17.116  13.785  -5.812  1.00  8.50           C  
ATOM    316  CG  GLU A  21      16.512  14.548  -4.626  1.00  8.50           C  
ATOM    317  CD  GLU A  21      16.199  13.640  -3.445  1.00  8.50           C  
ATOM    318  OE1 GLU A  21      16.475  12.465  -3.530  1.00  8.50           O  
ATOM    319  OE2 GLU A  21      15.654  14.114  -2.465  1.00  8.50           O  
ATOM    320  H   GLU A  21      15.197  14.517  -7.361  1.00  8.50           H  
ATOM    321  HA  GLU A  21      17.878  15.516  -6.829  1.00  8.50           H  
ATOM    322 1HB  GLU A  21      16.439  12.955  -6.039  1.00  8.50           H  
ATOM    323 2HB  GLU A  21      18.063  13.356  -5.493  1.00  8.50           H  
ATOM    324 1HG  GLU A  21      17.221  15.307  -4.302  1.00  8.50           H  
ATOM    325 2HG  GLU A  21      15.608  15.057  -4.946  1.00  8.50           H  
ATOM    326  N   ARG A  22      17.616  13.478  -9.225  1.00  8.33           N  
ATOM    327  CA  ARG A  22      18.306  12.693 -10.229  1.00  8.33           C  
ATOM    328  C   ARG A  22      18.519  13.465 -11.536  1.00  8.33           C  
ATOM    329  O   ARG A  22      19.466  13.187 -12.272  1.00  8.33           O  
ATOM    330  CB  ARG A  22      17.525  11.439 -10.524  1.00  8.33           C  
ATOM    331  CG  ARG A  22      17.428  10.436  -9.424  1.00  8.33           C  
ATOM    332  CD  ARG A  22      16.637   9.280  -9.884  1.00  8.33           C  
ATOM    333  NE  ARG A  22      15.257   9.652 -10.146  1.00  8.33           N  
ATOM    334  CZ  ARG A  22      14.445   8.993 -11.010  1.00  8.33           C  
ATOM    335  NH1 ARG A  22      14.909   7.953 -11.674  1.00  8.33           N  
ATOM    336  NH2 ARG A  22      13.191   9.374 -11.197  1.00  8.33           N  
ATOM    337  H   ARG A  22      16.668  13.781  -9.429  1.00  8.33           H  
ATOM    338  HA  ARG A  22      19.281  12.409  -9.835  1.00  8.33           H  
ATOM    339 1HB  ARG A  22      16.500  11.726 -10.740  1.00  8.33           H  
ATOM    340 2HB  ARG A  22      17.938  10.951 -11.392  1.00  8.33           H  
ATOM    341 1HG  ARG A  22      18.425  10.099  -9.142  1.00  8.33           H  
ATOM    342 2HG  ARG A  22      16.932  10.879  -8.559  1.00  8.33           H  
ATOM    343 1HD  ARG A  22      17.067   8.890 -10.805  1.00  8.33           H  
ATOM    344 2HD  ARG A  22      16.643   8.507  -9.120  1.00  8.33           H  
ATOM    345  HE  ARG A  22      14.888  10.464  -9.625  1.00  8.33           H  
ATOM    346 1HH1 ARG A  22      15.865   7.655 -11.542  1.00  8.33           H  
ATOM    347 2HH1 ARG A  22      14.312   7.458 -12.321  1.00  8.33           H  
ATOM    348 1HH2 ARG A  22      12.814  10.164 -10.692  1.00  8.33           H  
ATOM    349 2HH2 ARG A  22      12.608   8.869 -11.845  1.00  8.33           H  
ATOM    350  N   GLY A  23      17.646  14.438 -11.824  1.00  7.89           N  
ATOM    351  CA  GLY A  23      17.734  15.193 -13.077  1.00  7.89           C  
ATOM    352  C   GLY A  23      16.646  14.842 -14.097  1.00  7.89           C  
ATOM    353  O   GLY A  23      16.825  15.055 -15.299  1.00  7.89           O  
ATOM    354  H   GLY A  23      16.878  14.624 -11.188  1.00  7.89           H  
ATOM    355 1HA  GLY A  23      17.673  16.257 -12.845  1.00  7.89           H  
ATOM    356 2HA  GLY A  23      18.712  15.032 -13.525  1.00  7.89           H  
ATOM    357  N   PHE A  24      15.527  14.307 -13.622  1.00  7.26           N  
ATOM    358  CA  PHE A  24      14.406  13.946 -14.485  1.00  7.26           C  
ATOM    359  C   PHE A  24      13.217  14.876 -14.318  1.00  7.26           C  
ATOM    360  O   PHE A  24      13.053  15.529 -13.288  1.00  7.26           O  
ATOM    361  CB  PHE A  24      13.949  12.517 -14.215  1.00  7.26           C  
ATOM    362  CG  PHE A  24      14.925  11.484 -14.605  1.00  7.26           C  
ATOM    363  CD1 PHE A  24      15.920  11.131 -13.746  1.00  7.26           C  
ATOM    364  CD2 PHE A  24      14.844  10.853 -15.833  1.00  7.26           C  
ATOM    365  CE1 PHE A  24      16.843  10.158 -14.081  1.00  7.26           C  
ATOM    366  CE2 PHE A  24      15.755   9.877 -16.179  1.00  7.26           C  
ATOM    367  CZ  PHE A  24      16.758   9.531 -15.297  1.00  7.26           C  
ATOM    368  H   PHE A  24      15.437  14.159 -12.617  1.00  7.26           H  
ATOM    369  HA  PHE A  24      14.739  14.007 -15.521  1.00  7.26           H  
ATOM    370 1HB  PHE A  24      13.751  12.403 -13.154  1.00  7.26           H  
ATOM    371 2HB  PHE A  24      13.014  12.327 -14.744  1.00  7.26           H  
ATOM    372  HD1 PHE A  24      15.965  11.637 -12.803  1.00  7.26           H  
ATOM    373  HD2 PHE A  24      14.045  11.132 -16.523  1.00  7.26           H  
ATOM    374  HE1 PHE A  24      17.631   9.886 -13.389  1.00  7.26           H  
ATOM    375  HE2 PHE A  24      15.687   9.379 -17.148  1.00  7.26           H  
ATOM    376  HZ  PHE A  24      17.479   8.762 -15.568  1.00  7.26           H  
ATOM    377  N   VAL A  25      12.392  14.932 -15.349  1.00  6.55           N  
ATOM    378  CA  VAL A  25      11.152  15.686 -15.306  1.00  6.55           C  
ATOM    379  C   VAL A  25       9.991  14.730 -15.092  1.00  6.55           C  
ATOM    380  O   VAL A  25       9.897  13.704 -15.764  1.00  6.55           O  
ATOM    381  CB  VAL A  25      10.957  16.475 -16.609  1.00  6.55           C  
ATOM    382  CG1 VAL A  25       9.612  17.205 -16.585  1.00  6.55           C  
ATOM    383  CG2 VAL A  25      12.110  17.456 -16.762  1.00  6.55           C  
ATOM    384  H   VAL A  25      12.613  14.404 -16.180  1.00  6.55           H  
ATOM    385  HA  VAL A  25      11.190  16.387 -14.472  1.00  6.55           H  
ATOM    386  HB  VAL A  25      10.946  15.786 -17.453  1.00  6.55           H  
ATOM    387 1HG1 VAL A  25       9.485  17.757 -17.514  1.00  6.55           H  
ATOM    388 2HG1 VAL A  25       8.799  16.483 -16.483  1.00  6.55           H  
ATOM    389 3HG1 VAL A  25       9.588  17.897 -15.746  1.00  6.55           H  
ATOM    390 1HG2 VAL A  25      11.989  18.019 -17.687  1.00  6.55           H  
ATOM    391 2HG2 VAL A  25      12.114  18.146 -15.916  1.00  6.55           H  
ATOM    392 3HG2 VAL A  25      13.056  16.913 -16.790  1.00  6.55           H  
ATOM    393  N   LEU A  26       9.130  15.045 -14.136  1.00  5.93           N  
ATOM    394  CA  LEU A  26       8.002  14.175 -13.853  1.00  5.93           C  
ATOM    395  C   LEU A  26       6.815  14.502 -14.744  1.00  5.93           C  
ATOM    396  O   LEU A  26       6.258  15.599 -14.684  1.00  5.93           O  
ATOM    397  CB  LEU A  26       7.583  14.325 -12.394  1.00  5.93           C  
ATOM    398  CG  LEU A  26       6.428  13.457 -11.945  1.00  5.93           C  
ATOM    399  CD1 LEU A  26       6.826  11.991 -12.057  1.00  5.93           C  
ATOM    400  CD2 LEU A  26       6.099  13.829 -10.533  1.00  5.93           C  
ATOM    401  H   LEU A  26       9.260  15.894 -13.608  1.00  5.93           H  
ATOM    402  HA  LEU A  26       8.299  13.143 -14.035  1.00  5.93           H  
ATOM    403 1HB  LEU A  26       8.442  14.087 -11.762  1.00  5.93           H  
ATOM    404 2HB  LEU A  26       7.304  15.362 -12.216  1.00  5.93           H  
ATOM    405  HG  LEU A  26       5.560  13.618 -12.582  1.00  5.93           H  
ATOM    406 1HD1 LEU A  26       6.000  11.364 -11.730  1.00  5.93           H  
ATOM    407 2HD1 LEU A  26       7.062  11.764 -13.094  1.00  5.93           H  
ATOM    408 3HD1 LEU A  26       7.699  11.800 -11.437  1.00  5.93           H  
ATOM    409 1HD2 LEU A  26       5.284  13.217 -10.164  1.00  5.93           H  
ATOM    410 2HD2 LEU A  26       6.966  13.674  -9.935  1.00  5.93           H  
ATOM    411 3HD2 LEU A  26       5.815  14.878 -10.498  1.00  5.93           H  
ATOM    412  N   ASP A  27       6.433  13.549 -15.584  1.00  5.53           N  
ATOM    413  CA  ASP A  27       5.328  13.766 -16.499  1.00  5.53           C  
ATOM    414  C   ASP A  27       4.017  13.363 -15.840  1.00  5.53           C  
ATOM    415  O   ASP A  27       3.614  12.195 -15.868  1.00  5.53           O  
ATOM    416  CB  ASP A  27       5.536  13.008 -17.810  1.00  5.53           C  
ATOM    417  CG  ASP A  27       4.449  13.291 -18.872  1.00  5.53           C  
ATOM    418  OD1 ASP A  27       3.384  13.792 -18.538  1.00  5.53           O  
ATOM    419  OD2 ASP A  27       4.705  13.000 -20.020  1.00  5.53           O  
ATOM    420  H   ASP A  27       6.934  12.672 -15.595  1.00  5.53           H  
ATOM    421  HA  ASP A  27       5.277  14.830 -16.733  1.00  5.53           H  
ATOM    422 1HB  ASP A  27       6.508  13.277 -18.231  1.00  5.53           H  
ATOM    423 2HB  ASP A  27       5.556  11.937 -17.612  1.00  5.53           H  
ATOM    424  N   LEU A  28       3.315  14.343 -15.301  1.00  5.39           N  
ATOM    425  CA  LEU A  28       2.093  14.085 -14.559  1.00  5.39           C  
ATOM    426  C   LEU A  28       0.893  13.832 -15.458  1.00  5.39           C  
ATOM    427  O   LEU A  28      -0.210  13.589 -14.969  1.00  5.39           O  
ATOM    428  CB  LEU A  28       1.824  15.243 -13.605  1.00  5.39           C  
ATOM    429  CG  LEU A  28       2.840  15.357 -12.480  1.00  5.39           C  
ATOM    430  CD1 LEU A  28       2.607  16.602 -11.690  1.00  5.39           C  
ATOM    431  CD2 LEU A  28       2.684  14.148 -11.586  1.00  5.39           C  
ATOM    432  H   LEU A  28       3.680  15.288 -15.352  1.00  5.39           H  
ATOM    433  HA  LEU A  28       2.250  13.190 -13.957  1.00  5.39           H  
ATOM    434 1HB  LEU A  28       1.844  16.172 -14.175  1.00  5.39           H  
ATOM    435 2HB  LEU A  28       0.834  15.125 -13.166  1.00  5.39           H  
ATOM    436  HG  LEU A  28       3.852  15.397 -12.891  1.00  5.39           H  
ATOM    437 1HD1 LEU A  28       3.342  16.653 -10.887  1.00  5.39           H  
ATOM    438 2HD1 LEU A  28       2.715  17.470 -12.336  1.00  5.39           H  
ATOM    439 3HD1 LEU A  28       1.603  16.589 -11.263  1.00  5.39           H  
ATOM    440 1HD2 LEU A  28       3.378  14.211 -10.778  1.00  5.39           H  
ATOM    441 2HD2 LEU A  28       1.670  14.130 -11.183  1.00  5.39           H  
ATOM    442 3HD2 LEU A  28       2.867  13.237 -12.158  1.00  5.39           H  
ATOM    443  N   ASP A  29       1.111  13.889 -16.775  1.00  5.51           N  
ATOM    444  CA  ASP A  29       0.068  13.599 -17.735  1.00  5.51           C  
ATOM    445  C   ASP A  29       0.265  12.196 -18.325  1.00  5.51           C  
ATOM    446  O   ASP A  29      -0.427  11.824 -19.276  1.00  5.51           O  
ATOM    447  CB  ASP A  29       0.037  14.653 -18.850  1.00  5.51           C  
ATOM    448  CG  ASP A  29      -0.393  16.059 -18.366  1.00  5.51           C  
ATOM    449  OD1 ASP A  29      -1.327  16.145 -17.605  1.00  5.51           O  
ATOM    450  OD2 ASP A  29       0.210  17.027 -18.776  1.00  5.51           O  
ATOM    451  H   ASP A  29       2.049  14.074 -17.156  1.00  5.51           H  
ATOM    452  HA  ASP A  29      -0.892  13.616 -17.223  1.00  5.51           H  
ATOM    453 1HB  ASP A  29       1.042  14.727 -19.285  1.00  5.51           H  
ATOM    454 2HB  ASP A  29      -0.636  14.329 -19.642  1.00  5.51           H  
ATOM    455  N   THR A  30       1.178  11.396 -17.745  1.00  5.87           N  
ATOM    456  CA  THR A  30       1.408  10.047 -18.257  1.00  5.87           C  
ATOM    457  C   THR A  30       0.085   9.265 -18.292  1.00  5.87           C  
ATOM    458  O   THR A  30      -0.596   9.185 -17.269  1.00  5.87           O  
ATOM    459  CB  THR A  30       2.394   9.253 -17.378  1.00  5.87           C  
ATOM    460  OG1 THR A  30       3.638   9.936 -17.293  1.00  5.87           O  
ATOM    461  CG2 THR A  30       2.640   7.868 -17.971  1.00  5.87           C  
ATOM    462  H   THR A  30       1.761  11.737 -16.976  1.00  5.87           H  
ATOM    463  HA  THR A  30       1.863  10.139 -19.234  1.00  5.87           H  
ATOM    464  HB  THR A  30       1.980   9.151 -16.381  1.00  5.87           H  
ATOM    465  HG1 THR A  30       3.503  10.802 -16.849  1.00  5.87           H  
ATOM    466 1HG2 THR A  30       3.338   7.324 -17.345  1.00  5.87           H  
ATOM    467 2HG2 THR A  30       1.700   7.316 -18.034  1.00  5.87           H  
ATOM    468 3HG2 THR A  30       3.062   7.972 -18.969  1.00  5.87           H  
ATOM    469  N   PRO A  31      -0.311   8.679 -19.432  1.00  6.37           N  
ATOM    470  CA  PRO A  31      -1.520   7.900 -19.595  1.00  6.37           C  
ATOM    471  C   PRO A  31      -1.623   6.668 -18.701  1.00  6.37           C  
ATOM    472  O   PRO A  31      -0.626   6.012 -18.391  1.00  6.37           O  
ATOM    473  CB  PRO A  31      -1.436   7.454 -21.064  1.00  6.37           C  
ATOM    474  CG  PRO A  31      -0.565   8.481 -21.740  1.00  6.37           C  
ATOM    475  CD  PRO A  31       0.434   8.898 -20.701  1.00  6.37           C  
ATOM    476  HA  PRO A  31      -2.383   8.560 -19.437  1.00  6.37           H  
ATOM    477 1HB  PRO A  31      -1.014   6.439 -21.120  1.00  6.37           H  
ATOM    478 2HB  PRO A  31      -2.445   7.401 -21.495  1.00  6.37           H  
ATOM    479 1HG  PRO A  31      -0.089   8.041 -22.631  1.00  6.37           H  
ATOM    480 2HG  PRO A  31      -1.177   9.324 -22.094  1.00  6.37           H  
ATOM    481 1HD  PRO A  31       1.346   8.285 -20.755  1.00  6.37           H  
ATOM    482 2HD  PRO A  31       0.619   9.966 -20.881  1.00  6.37           H  
ATOM    483  N   ARG A  32      -2.872   6.340 -18.373  1.00  6.91           N  
ATOM    484  CA  ARG A  32      -3.317   5.130 -17.670  1.00  6.91           C  
ATOM    485  C   ARG A  32      -2.997   5.033 -16.154  1.00  6.91           C  
ATOM    486  O   ARG A  32      -3.110   6.011 -15.405  1.00  6.91           O  
ATOM    487  CB  ARG A  32      -2.799   3.901 -18.412  1.00  6.91           C  
ATOM    488  CG  ARG A  32      -3.340   3.723 -19.825  1.00  6.91           C  
ATOM    489  CD  ARG A  32      -2.787   2.496 -20.461  1.00  6.91           C  
ATOM    490  NE  ARG A  32      -3.298   2.299 -21.817  1.00  6.91           N  
ATOM    491  CZ  ARG A  32      -2.950   1.279 -22.632  1.00  6.91           C  
ATOM    492  NH1 ARG A  32      -2.093   0.367 -22.225  1.00  6.91           N  
ATOM    493  NH2 ARG A  32      -3.477   1.192 -23.843  1.00  6.91           N  
ATOM    494  H   ARG A  32      -3.597   6.983 -18.658  1.00  6.91           H  
ATOM    495  HA  ARG A  32      -4.402   5.100 -17.759  1.00  6.91           H  
ATOM    496 1HB  ARG A  32      -1.713   3.839 -18.419  1.00  6.91           H  
ATOM    497 2HB  ARG A  32      -3.176   3.021 -17.921  1.00  6.91           H  
ATOM    498 1HG  ARG A  32      -4.425   3.637 -19.792  1.00  6.91           H  
ATOM    499 2HG  ARG A  32      -3.060   4.578 -20.438  1.00  6.91           H  
ATOM    500 1HD  ARG A  32      -1.702   2.582 -20.511  1.00  6.91           H  
ATOM    501 2HD  ARG A  32      -3.053   1.626 -19.860  1.00  6.91           H  
ATOM    502  HE  ARG A  32      -3.963   2.975 -22.173  1.00  6.91           H  
ATOM    503 1HH1 ARG A  32      -1.689   0.428 -21.298  1.00  6.91           H  
ATOM    504 2HH1 ARG A  32      -1.838  -0.394 -22.838  1.00  6.91           H  
ATOM    505 1HH2 ARG A  32      -4.137   1.888 -24.159  1.00  6.91           H  
ATOM    506 2HH2 ARG A  32      -3.219   0.428 -24.450  1.00  6.91           H  
ATOM    507  N   GLY A  33      -2.716   3.815 -15.679  1.00  7.38           N  
ATOM    508  CA  GLY A  33      -2.781   3.474 -14.261  1.00  7.38           C  
ATOM    509  C   GLY A  33      -1.620   3.942 -13.412  1.00  7.38           C  
ATOM    510  O   GLY A  33      -0.757   3.150 -13.059  1.00  7.38           O  
ATOM    511  H   GLY A  33      -2.507   3.037 -16.310  1.00  7.38           H  
ATOM    512 1HA  GLY A  33      -3.708   3.871 -13.846  1.00  7.38           H  
ATOM    513 2HA  GLY A  33      -2.855   2.389 -14.182  1.00  7.38           H  
ATOM    514  N   LEU A  34      -1.553   5.236 -13.126  1.00  7.72           N  
ATOM    515  CA  LEU A  34      -0.455   5.763 -12.302  1.00  7.72           C  
ATOM    516  C   LEU A  34       0.883   5.387 -12.912  1.00  7.72           C  
ATOM    517  O   LEU A  34       1.742   4.777 -12.264  1.00  7.72           O  
ATOM    518  CB  LEU A  34      -0.506   5.229 -10.858  1.00  7.72           C  
ATOM    519  CG  LEU A  34      -1.769   5.532 -10.057  1.00  7.72           C  
ATOM    520  CD1 LEU A  34      -1.670   4.851  -8.709  1.00  7.72           C  
ATOM    521  CD2 LEU A  34      -1.914   7.029  -9.888  1.00  7.72           C  
ATOM    522  H   LEU A  34      -2.273   5.842 -13.521  1.00  7.72           H  
ATOM    523  HA  LEU A  34      -0.535   6.849 -12.274  1.00  7.72           H  
ATOM    524 1HB  LEU A  34      -0.366   4.151 -10.863  1.00  7.72           H  
ATOM    525 2HB  LEU A  34       0.330   5.667 -10.310  1.00  7.72           H  
ATOM    526  HG  LEU A  34      -2.642   5.137 -10.580  1.00  7.72           H  
ATOM    527 1HD1 LEU A  34      -2.573   5.061  -8.136  1.00  7.72           H  
ATOM    528 2HD1 LEU A  34      -1.570   3.779  -8.855  1.00  7.72           H  
ATOM    529 3HD1 LEU A  34      -0.806   5.230  -8.168  1.00  7.72           H  
ATOM    530 1HD2 LEU A  34      -2.818   7.244  -9.310  1.00  7.72           H  
ATOM    531 2HD2 LEU A  34      -1.043   7.420  -9.361  1.00  7.72           H  
ATOM    532 3HD2 LEU A  34      -1.986   7.497 -10.871  1.00  7.72           H  
ATOM    533  N   ARG A  35       1.016   5.690 -14.199  1.00  7.88           N  
ATOM    534  CA  ARG A  35       2.209   5.411 -14.998  1.00  7.88           C  
ATOM    535  C   ARG A  35       2.428   3.920 -15.219  1.00  7.88           C  
ATOM    536  O   ARG A  35       3.480   3.519 -15.715  1.00  7.88           O  
ATOM    537  CB  ARG A  35       3.471   5.942 -14.314  1.00  7.88           C  
ATOM    538  CG  ARG A  35       3.510   7.428 -13.979  1.00  7.88           C  
ATOM    539  CD  ARG A  35       4.823   7.791 -13.385  1.00  7.88           C  
ATOM    540  NE  ARG A  35       5.032   7.098 -12.115  1.00  7.88           N  
ATOM    541  CZ  ARG A  35       6.214   6.989 -11.477  1.00  7.88           C  
ATOM    542  NH1 ARG A  35       7.289   7.542 -11.987  1.00  7.88           N  
ATOM    543  NH2 ARG A  35       6.295   6.315 -10.338  1.00  7.88           N  
ATOM    544  H   ARG A  35       0.243   6.164 -14.650  1.00  7.88           H  
ATOM    545  HA  ARG A  35       2.085   5.887 -15.967  1.00  7.88           H  
ATOM    546 1HB  ARG A  35       3.713   5.380 -13.420  1.00  7.88           H  
ATOM    547 2HB  ARG A  35       4.303   5.788 -14.997  1.00  7.88           H  
ATOM    548 1HG  ARG A  35       3.382   8.007 -14.880  1.00  7.88           H  
ATOM    549 2HG  ARG A  35       2.725   7.675 -13.267  1.00  7.88           H  
ATOM    550 1HD  ARG A  35       5.626   7.513 -14.066  1.00  7.88           H  
ATOM    551 2HD  ARG A  35       4.856   8.866 -13.199  1.00  7.88           H  
ATOM    552  HE  ARG A  35       4.229   6.649 -11.691  1.00  7.88           H  
ATOM    553 1HH1 ARG A  35       7.229   8.055 -12.855  1.00  7.88           H  
ATOM    554 2HH1 ARG A  35       8.174   7.461 -11.510  1.00  7.88           H  
ATOM    555 1HH2 ARG A  35       5.469   5.883  -9.939  1.00  7.88           H  
ATOM    556 2HH2 ARG A  35       7.184   6.220  -9.865  1.00  7.88           H  
ATOM    557  N   GLU A  36       1.421   3.104 -14.889  1.00  7.91           N  
ATOM    558  CA  GLU A  36       1.456   1.658 -15.023  1.00  7.91           C  
ATOM    559  C   GLU A  36       2.581   1.058 -14.196  1.00  7.91           C  
ATOM    560  O   GLU A  36       3.225   0.086 -14.600  1.00  7.91           O  
ATOM    561  CB  GLU A  36       1.521   1.254 -16.502  1.00  7.91           C  
ATOM    562  CG  GLU A  36       0.262   1.673 -17.298  1.00  7.91           C  
ATOM    563  CD  GLU A  36      -0.952   0.775 -17.032  1.00  7.91           C  
ATOM    564  OE1 GLU A  36      -0.779  -0.419 -17.006  1.00  7.91           O  
ATOM    565  OE2 GLU A  36      -2.031   1.288 -16.806  1.00  7.91           O  
ATOM    566  H   GLU A  36       0.591   3.485 -14.455  1.00  7.91           H  
ATOM    567  HA  GLU A  36       0.516   1.264 -14.624  1.00  7.91           H  
ATOM    568 1HB  GLU A  36       2.390   1.694 -16.980  1.00  7.91           H  
ATOM    569 2HB  GLU A  36       1.624   0.170 -16.576  1.00  7.91           H  
ATOM    570 1HG  GLU A  36       0.006   2.697 -17.010  1.00  7.91           H  
ATOM    571 2HG  GLU A  36       0.488   1.676 -18.364  1.00  7.91           H  
ATOM    572  N   GLU A  37       2.764   1.622 -12.999  1.00  7.90           N  
ATOM    573  CA  GLU A  37       3.737   1.145 -12.020  1.00  7.90           C  
ATOM    574  C   GLU A  37       5.175   1.129 -12.534  1.00  7.90           C  
ATOM    575  O   GLU A  37       5.889   0.132 -12.402  1.00  7.90           O  
ATOM    576  CB  GLU A  37       3.338  -0.253 -11.517  1.00  7.90           C  
ATOM    577  CG  GLU A  37       1.973  -0.309 -10.829  1.00  7.90           C  
ATOM    578  CD  GLU A  37       1.641  -1.667 -10.230  1.00  7.90           C  
ATOM    579  OE1 GLU A  37       2.402  -2.587 -10.406  1.00  7.90           O  
ATOM    580  OE2 GLU A  37       0.613  -1.774  -9.599  1.00  7.90           O  
ATOM    581  H   GLU A  37       2.213   2.455 -12.769  1.00  7.90           H  
ATOM    582  HA  GLU A  37       3.702   1.821 -11.167  1.00  7.90           H  
ATOM    583 1HB  GLU A  37       3.333  -0.963 -12.343  1.00  7.90           H  
ATOM    584 2HB  GLU A  37       4.088  -0.604 -10.806  1.00  7.90           H  
ATOM    585 1HG  GLU A  37       1.958   0.434 -10.034  1.00  7.90           H  
ATOM    586 2HG  GLU A  37       1.205  -0.039 -11.553  1.00  7.90           H  
ATOM    587  N   ALA A  38       5.639   2.286 -13.012  1.00  7.92           N  
ATOM    588  CA  ALA A  38       6.991   2.490 -13.559  1.00  7.92           C  
ATOM    589  C   ALA A  38       8.089   2.147 -12.547  1.00  7.92           C  
ATOM    590  O   ALA A  38       9.231   1.867 -12.923  1.00  7.92           O  
ATOM    591  CB  ALA A  38       7.154   3.924 -14.009  1.00  7.92           C  
ATOM    592  H   ALA A  38       4.985   3.053 -13.065  1.00  7.92           H  
ATOM    593  HA  ALA A  38       7.102   1.834 -14.422  1.00  7.92           H  
ATOM    594 1HB  ALA A  38       8.140   4.057 -14.448  1.00  7.92           H  
ATOM    595 2HB  ALA A  38       6.385   4.154 -14.754  1.00  7.92           H  
ATOM    596 3HB  ALA A  38       7.043   4.585 -13.158  1.00  7.92           H  
ATOM    597  N   ALA A  39       7.727   2.116 -11.267  1.00  8.00           N  
ATOM    598  CA  ALA A  39       8.649   1.771 -10.202  1.00  8.00           C  
ATOM    599  C   ALA A  39       9.264   0.393 -10.475  1.00  8.00           C  
ATOM    600  O   ALA A  39      10.394   0.127 -10.065  1.00  8.00           O  
ATOM    601  CB  ALA A  39       7.918   1.753  -8.871  1.00  8.00           C  
ATOM    602  H   ALA A  39       6.780   2.351 -11.027  1.00  8.00           H  
ATOM    603  HA  ALA A  39       9.445   2.511 -10.169  1.00  8.00           H  
ATOM    604 1HB  ALA A  39       8.617   1.499  -8.076  1.00  8.00           H  
ATOM    605 2HB  ALA A  39       7.484   2.737  -8.670  1.00  8.00           H  
ATOM    606 3HB  ALA A  39       7.124   1.007  -8.905  1.00  8.00           H  
ATOM    607  N   GLU A  40       8.518  -0.494 -11.152  1.00  8.15           N  
ATOM    608  CA  GLU A  40       9.026  -1.825 -11.480  1.00  8.15           C  
ATOM    609  C   GLU A  40      10.292  -1.736 -12.336  1.00  8.15           C  
ATOM    610  O   GLU A  40      11.190  -2.580 -12.226  1.00  8.15           O  
ATOM    611  CB  GLU A  40       7.974  -2.652 -12.241  1.00  8.15           C  
ATOM    612  CG  GLU A  40       8.441  -4.091 -12.571  1.00  8.15           C  
ATOM    613  CD  GLU A  40       7.402  -4.967 -13.263  1.00  8.15           C  
ATOM    614  OE1 GLU A  40       6.324  -4.502 -13.530  1.00  8.15           O  
ATOM    615  OE2 GLU A  40       7.705  -6.110 -13.517  1.00  8.15           O  
ATOM    616  H   GLU A  40       7.588  -0.234 -11.485  1.00  8.15           H  
ATOM    617  HA  GLU A  40       9.271  -2.342 -10.557  1.00  8.15           H  
ATOM    618 1HB  GLU A  40       7.059  -2.710 -11.652  1.00  8.15           H  
ATOM    619 2HB  GLU A  40       7.729  -2.149 -13.178  1.00  8.15           H  
ATOM    620 1HG  GLU A  40       9.320  -4.022 -13.218  1.00  8.15           H  
ATOM    621 2HG  GLU A  40       8.757  -4.577 -11.646  1.00  8.15           H  
ATOM    622  N   ARG A  41      10.344  -0.751 -13.240  1.00  8.40           N  
ATOM    623  CA  ARG A  41      11.461  -0.596 -14.160  1.00  8.40           C  
ATOM    624  C   ARG A  41      12.655  -0.074 -13.392  1.00  8.40           C  
ATOM    625  O   ARG A  41      13.803  -0.490 -13.613  1.00  8.40           O  
ATOM    626  CB  ARG A  41      11.097   0.387 -15.258  1.00  8.40           C  
ATOM    627  CG  ARG A  41      10.027  -0.104 -16.214  1.00  8.40           C  
ATOM    628  CD  ARG A  41       9.636   0.952 -17.188  1.00  8.40           C  
ATOM    629  NE  ARG A  41       8.604   0.490 -18.106  1.00  8.40           N  
ATOM    630  CZ  ARG A  41       7.947   1.276 -18.982  1.00  8.40           C  
ATOM    631  NH1 ARG A  41       8.220   2.561 -19.049  1.00  8.40           N  
ATOM    632  NH2 ARG A  41       7.027   0.755 -19.777  1.00  8.40           N  
ATOM    633  H   ARG A  41       9.608  -0.045 -13.257  1.00  8.40           H  
ATOM    634  HA  ARG A  41      11.704  -1.565 -14.595  1.00  8.40           H  
ATOM    635 1HB  ARG A  41      10.750   1.315 -14.822  1.00  8.40           H  
ATOM    636 2HB  ARG A  41      11.984   0.616 -15.848  1.00  8.40           H  
ATOM    637 1HG  ARG A  41      10.399  -0.966 -16.763  1.00  8.40           H  
ATOM    638 2HG  ARG A  41       9.142  -0.386 -15.638  1.00  8.40           H  
ATOM    639 1HD  ARG A  41       9.245   1.816 -16.643  1.00  8.40           H  
ATOM    640 2HD  ARG A  41      10.504   1.254 -17.771  1.00  8.40           H  
ATOM    641  HE  ARG A  41       8.363  -0.493 -18.086  1.00  8.40           H  
ATOM    642 1HH1 ARG A  41       8.924   2.959 -18.444  1.00  8.40           H  
ATOM    643 2HH1 ARG A  41       7.729   3.148 -19.707  1.00  8.40           H  
ATOM    644 1HH2 ARG A  41       6.816  -0.231 -19.726  1.00  8.40           H  
ATOM    645 2HH2 ARG A  41       6.537   1.344 -20.433  1.00  8.40           H  
ATOM    646  N   VAL A  42      12.370   0.807 -12.444  1.00  8.73           N  
ATOM    647  CA  VAL A  42      13.410   1.395 -11.628  1.00  8.73           C  
ATOM    648  C   VAL A  42      14.036   0.304 -10.780  1.00  8.73           C  
ATOM    649  O   VAL A  42      15.261   0.157 -10.731  1.00  8.73           O  
ATOM    650  CB  VAL A  42      12.822   2.476 -10.722  1.00  8.73           C  
ATOM    651  CG1 VAL A  42      13.878   2.976  -9.764  1.00  8.73           C  
ATOM    652  CG2 VAL A  42      12.244   3.592 -11.578  1.00  8.73           C  
ATOM    653  H   VAL A  42      11.394   1.097 -12.325  1.00  8.73           H  
ATOM    654  HA  VAL A  42      14.173   1.828 -12.281  1.00  8.73           H  
ATOM    655  HB  VAL A  42      12.030   2.041 -10.122  1.00  8.73           H  
ATOM    656 1HG1 VAL A  42      13.441   3.727  -9.110  1.00  8.73           H  
ATOM    657 2HG1 VAL A  42      14.249   2.141  -9.164  1.00  8.73           H  
ATOM    658 3HG1 VAL A  42      14.700   3.414 -10.327  1.00  8.73           H  
ATOM    659 1HG2 VAL A  42      11.805   4.352 -10.936  1.00  8.73           H  
ATOM    660 2HG2 VAL A  42      13.033   4.035 -12.183  1.00  8.73           H  
ATOM    661 3HG2 VAL A  42      11.471   3.178 -12.234  1.00  8.73           H  
ATOM    662  N   ALA A  43      13.171  -0.486 -10.132  1.00  9.12           N  
ATOM    663  CA  ALA A  43      13.616  -1.594  -9.316  1.00  9.12           C  
ATOM    664  C   ALA A  43      14.373  -2.611 -10.141  1.00  9.12           C  
ATOM    665  O   ALA A  43      15.379  -3.143  -9.690  1.00  9.12           O  
ATOM    666  CB  ALA A  43      12.443  -2.259  -8.644  1.00  9.12           C  
ATOM    667  H   ALA A  43      12.173  -0.301 -10.213  1.00  9.12           H  
ATOM    668  HA  ALA A  43      14.291  -1.198  -8.554  1.00  9.12           H  
ATOM    669 1HB  ALA A  43      12.801  -3.072  -8.016  1.00  9.12           H  
ATOM    670 2HB  ALA A  43      11.915  -1.527  -8.036  1.00  9.12           H  
ATOM    671 3HB  ALA A  43      11.771  -2.652  -9.407  1.00  9.12           H  
ATOM    672  N   SER A  44      13.926  -2.874 -11.372  1.00  9.55           N  
ATOM    673  CA  SER A  44      14.632  -3.857 -12.171  1.00  9.55           C  
ATOM    674  C   SER A  44      16.055  -3.398 -12.407  1.00  9.55           C  
ATOM    675  O   SER A  44      16.992  -4.192 -12.282  1.00  9.55           O  
ATOM    676  CB  SER A  44      13.928  -4.063 -13.490  1.00  9.55           C  
ATOM    677  OG  SER A  44      12.660  -4.631 -13.296  1.00  9.55           O  
ATOM    678  H   SER A  44      13.073  -2.451 -11.737  1.00  9.55           H  
ATOM    679  HA  SER A  44      14.653  -4.799 -11.632  1.00  9.55           H  
ATOM    680 1HB  SER A  44      13.828  -3.108 -14.001  1.00  9.55           H  
ATOM    681 2HB  SER A  44      14.530  -4.713 -14.124  1.00  9.55           H  
ATOM    682  HG  SER A  44      12.149  -3.961 -12.782  1.00  9.55           H  
ATOM    683  N   ARG A  45      16.248  -2.103 -12.696  1.00 10.02           N  
ATOM    684  CA  ARG A  45      17.605  -1.616 -12.873  1.00 10.02           C  
ATOM    685  C   ARG A  45      18.406  -1.822 -11.594  1.00 10.02           C  
ATOM    686  O   ARG A  45      19.524  -2.341 -11.641  1.00 10.02           O  
ATOM    687  CB  ARG A  45      17.642  -0.149 -13.267  1.00 10.02           C  
ATOM    688  CG  ARG A  45      19.064   0.392 -13.434  1.00 10.02           C  
ATOM    689  CD  ARG A  45      19.110   1.758 -14.024  1.00 10.02           C  
ATOM    690  NE  ARG A  45      20.478   2.266 -14.075  1.00 10.02           N  
ATOM    691  CZ  ARG A  45      20.895   3.324 -14.800  1.00 10.02           C  
ATOM    692  NH1 ARG A  45      20.054   3.987 -15.567  1.00 10.02           N  
ATOM    693  NH2 ARG A  45      22.163   3.691 -14.740  1.00 10.02           N  
ATOM    694  H   ARG A  45      15.447  -1.477 -12.813  1.00 10.02           H  
ATOM    695  HA  ARG A  45      18.078  -2.185 -13.667  1.00 10.02           H  
ATOM    696 1HB  ARG A  45      17.104  -0.004 -14.203  1.00 10.02           H  
ATOM    697 2HB  ARG A  45      17.143   0.447 -12.503  1.00 10.02           H  
ATOM    698 1HG  ARG A  45      19.545   0.439 -12.452  1.00 10.02           H  
ATOM    699 2HG  ARG A  45      19.639  -0.281 -14.074  1.00 10.02           H  
ATOM    700 1HD  ARG A  45      18.716   1.731 -15.037  1.00 10.02           H  
ATOM    701 2HD  ARG A  45      18.515   2.435 -13.414  1.00 10.02           H  
ATOM    702  HE  ARG A  45      21.182   1.796 -13.479  1.00 10.02           H  
ATOM    703 1HH1 ARG A  45      19.086   3.707 -15.615  1.00 10.02           H  
ATOM    704 2HH1 ARG A  45      20.380   4.776 -16.108  1.00 10.02           H  
ATOM    705 1HH2 ARG A  45      22.809   3.175 -14.145  1.00 10.02           H  
ATOM    706 2HH2 ARG A  45      22.489   4.477 -15.278  1.00 10.02           H  
ATOM    707  N   GLU A  46      17.828  -1.457 -10.445  1.00 10.48           N  
ATOM    708  CA  GLU A  46      18.537  -1.625  -9.173  1.00 10.48           C  
ATOM    709  C   GLU A  46      18.938  -3.083  -8.953  1.00 10.48           C  
ATOM    710  O   GLU A  46      20.070  -3.375  -8.556  1.00 10.48           O  
ATOM    711  CB  GLU A  46      17.674  -1.140  -8.005  1.00 10.48           C  
ATOM    712  CG  GLU A  46      18.346  -1.287  -6.644  1.00 10.48           C  
ATOM    713  CD  GLU A  46      17.526  -0.742  -5.483  1.00 10.48           C  
ATOM    714  OE1 GLU A  46      16.555  -0.059  -5.711  1.00 10.48           O  
ATOM    715  OE2 GLU A  46      17.874  -1.047  -4.358  1.00 10.48           O  
ATOM    716  H   GLU A  46      16.896  -1.038 -10.460  1.00 10.48           H  
ATOM    717  HA  GLU A  46      19.446  -1.023  -9.210  1.00 10.48           H  
ATOM    718 1HB  GLU A  46      17.405  -0.094  -8.153  1.00 10.48           H  
ATOM    719 2HB  GLU A  46      16.750  -1.713  -7.977  1.00 10.48           H  
ATOM    720 1HG  GLU A  46      18.532  -2.347  -6.474  1.00 10.48           H  
ATOM    721 2HG  GLU A  46      19.310  -0.781  -6.674  1.00 10.48           H  
ATOM    722  N   VAL A  47      18.030  -4.007  -9.243  1.00 10.89           N  
ATOM    723  CA  VAL A  47      18.317  -5.421  -9.081  1.00 10.89           C  
ATOM    724  C   VAL A  47      19.455  -5.852  -9.986  1.00 10.89           C  
ATOM    725  O   VAL A  47      20.376  -6.538  -9.547  1.00 10.89           O  
ATOM    726  CB  VAL A  47      17.056  -6.256  -9.369  1.00 10.89           C  
ATOM    727  CG1 VAL A  47      17.396  -7.732  -9.432  1.00 10.89           C  
ATOM    728  CG2 VAL A  47      16.045  -6.027  -8.249  1.00 10.89           C  
ATOM    729  H   VAL A  47      17.108  -3.714  -9.566  1.00 10.89           H  
ATOM    730  HA  VAL A  47      18.610  -5.592  -8.046  1.00 10.89           H  
ATOM    731  HB  VAL A  47      16.640  -5.954 -10.330  1.00 10.89           H  
ATOM    732 1HG1 VAL A  47      16.488  -8.297  -9.639  1.00 10.89           H  
ATOM    733 2HG1 VAL A  47      18.122  -7.910 -10.224  1.00 10.89           H  
ATOM    734 3HG1 VAL A  47      17.802  -8.046  -8.483  1.00 10.89           H  
ATOM    735 1HG2 VAL A  47      15.148  -6.610  -8.452  1.00 10.89           H  
ATOM    736 2HG2 VAL A  47      16.483  -6.345  -7.304  1.00 10.89           H  
ATOM    737 3HG2 VAL A  47      15.788  -4.979  -8.191  1.00 10.89           H  
ATOM    738  N   LEU A  48      19.429  -5.425 -11.243  1.00 11.21           N  
ATOM    739  CA  LEU A  48      20.493  -5.789 -12.161  1.00 11.21           C  
ATOM    740  C   LEU A  48      21.840  -5.220 -11.714  1.00 11.21           C  
ATOM    741  O   LEU A  48      22.878  -5.866 -11.883  1.00 11.21           O  
ATOM    742  CB  LEU A  48      20.137  -5.301 -13.561  1.00 11.21           C  
ATOM    743  CG  LEU A  48      18.949  -6.035 -14.206  1.00 11.21           C  
ATOM    744  CD1 LEU A  48      18.570  -5.339 -15.503  1.00 11.21           C  
ATOM    745  CD2 LEU A  48      19.329  -7.485 -14.438  1.00 11.21           C  
ATOM    746  H   LEU A  48      18.649  -4.851 -11.569  1.00 11.21           H  
ATOM    747  HA  LEU A  48      20.573  -6.874 -12.176  1.00 11.21           H  
ATOM    748 1HB  LEU A  48      19.882  -4.243 -13.500  1.00 11.21           H  
ATOM    749 2HB  LEU A  48      21.004  -5.416 -14.206  1.00 11.21           H  
ATOM    750  HG  LEU A  48      18.092  -5.997 -13.539  1.00 11.21           H  
ATOM    751 1HD1 LEU A  48      17.721  -5.850 -15.955  1.00 11.21           H  
ATOM    752 2HD1 LEU A  48      18.299  -4.305 -15.286  1.00 11.21           H  
ATOM    753 3HD1 LEU A  48      19.415  -5.359 -16.188  1.00 11.21           H  
ATOM    754 1HD2 LEU A  48      18.486  -8.013 -14.888  1.00 11.21           H  
ATOM    755 2HD2 LEU A  48      20.187  -7.534 -15.107  1.00 11.21           H  
ATOM    756 3HD2 LEU A  48      19.582  -7.950 -13.484  1.00 11.21           H  
ATOM    757  N   GLU A  49      21.842  -4.005 -11.162  1.00 11.39           N  
ATOM    758  CA  GLU A  49      23.078  -3.416 -10.667  1.00 11.39           C  
ATOM    759  C   GLU A  49      23.603  -4.163  -9.434  1.00 11.39           C  
ATOM    760  O   GLU A  49      24.809  -4.386  -9.300  1.00 11.39           O  
ATOM    761  CB  GLU A  49      22.888  -1.925 -10.355  1.00 11.39           C  
ATOM    762  CG  GLU A  49      22.689  -1.034 -11.593  1.00 11.39           C  
ATOM    763  CD  GLU A  49      22.470   0.423 -11.255  1.00 11.39           C  
ATOM    764  OE1 GLU A  49      22.345   0.742 -10.097  1.00 11.39           O  
ATOM    765  OE2 GLU A  49      22.440   1.227 -12.166  1.00 11.39           O  
ATOM    766  H   GLU A  49      20.965  -3.484 -11.084  1.00 11.39           H  
ATOM    767  HA  GLU A  49      23.830  -3.502 -11.453  1.00 11.39           H  
ATOM    768 1HB  GLU A  49      22.013  -1.802  -9.712  1.00 11.39           H  
ATOM    769 2HB  GLU A  49      23.753  -1.556  -9.808  1.00 11.39           H  
ATOM    770 1HG  GLU A  49      23.569  -1.118 -12.227  1.00 11.39           H  
ATOM    771 2HG  GLU A  49      21.837  -1.403 -12.156  1.00 11.39           H  
ATOM    772  N   ARG A  50      22.691  -4.565  -8.532  1.00 11.42           N  
ATOM    773  CA  ARG A  50      23.072  -5.302  -7.326  1.00 11.42           C  
ATOM    774  C   ARG A  50      23.579  -6.704  -7.618  1.00 11.42           C  
ATOM    775  O   ARG A  50      24.579  -7.148  -7.044  1.00 11.42           O  
ATOM    776  CB  ARG A  50      21.891  -5.426  -6.369  1.00 11.42           C  
ATOM    777  CG  ARG A  50      21.494  -4.165  -5.616  1.00 11.42           C  
ATOM    778  CD  ARG A  50      20.323  -4.427  -4.731  1.00 11.42           C  
ATOM    779  NE  ARG A  50      19.913  -3.245  -3.975  1.00 11.42           N  
ATOM    780  CZ  ARG A  50      20.436  -2.853  -2.807  1.00 11.42           C  
ATOM    781  NH1 ARG A  50      21.401  -3.536  -2.223  1.00 11.42           N  
ATOM    782  NH2 ARG A  50      19.950  -1.764  -2.262  1.00 11.42           N  
ATOM    783  H   ARG A  50      21.711  -4.327  -8.679  1.00 11.42           H  
ATOM    784  HA  ARG A  50      23.865  -4.745  -6.829  1.00 11.42           H  
ATOM    785 1HB  ARG A  50      21.015  -5.741  -6.939  1.00 11.42           H  
ATOM    786 2HB  ARG A  50      22.096  -6.208  -5.639  1.00 11.42           H  
ATOM    787 1HG  ARG A  50      22.326  -3.836  -4.996  1.00 11.42           H  
ATOM    788 2HG  ARG A  50      21.231  -3.377  -6.320  1.00 11.42           H  
ATOM    789 1HD  ARG A  50      19.479  -4.739  -5.349  1.00 11.42           H  
ATOM    790 2HD  ARG A  50      20.566  -5.218  -4.025  1.00 11.42           H  
ATOM    791  HE  ARG A  50      19.165  -2.644  -4.348  1.00 11.42           H  
ATOM    792 1HH1 ARG A  50      21.761  -4.374  -2.657  1.00 11.42           H  
ATOM    793 2HH1 ARG A  50      21.778  -3.222  -1.340  1.00 11.42           H  
ATOM    794 1HH2 ARG A  50      19.194  -1.275  -2.763  1.00 11.42           H  
ATOM    795 2HH2 ARG A  50      20.304  -1.423  -1.383  1.00 11.42           H  
ATOM    796  N   TYR A  51      22.903  -7.403  -8.518  1.00 11.35           N  
ATOM    797  CA  TYR A  51      23.296  -8.752  -8.871  1.00 11.35           C  
ATOM    798  C   TYR A  51      23.935  -8.710 -10.249  1.00 11.35           C  
ATOM    799  O   TYR A  51      23.399  -9.233 -11.228  1.00 11.35           O  
ATOM    800  CB  TYR A  51      22.070  -9.651  -8.791  1.00 11.35           C  
ATOM    801  CG  TYR A  51      21.462  -9.595  -7.389  1.00 11.35           C  
ATOM    802  CD1 TYR A  51      20.364  -8.793  -7.157  1.00 11.35           C  
ATOM    803  CD2 TYR A  51      22.021 -10.307  -6.343  1.00 11.35           C  
ATOM    804  CE1 TYR A  51      19.810  -8.691  -5.903  1.00 11.35           C  
ATOM    805  CE2 TYR A  51      21.468 -10.212  -5.072  1.00 11.35           C  
ATOM    806  CZ  TYR A  51      20.366  -9.407  -4.854  1.00 11.35           C  
ATOM    807  OH  TYR A  51      19.820  -9.310  -3.596  1.00 11.35           O  
ATOM    808  H   TYR A  51      22.084  -6.996  -8.965  1.00 11.35           H  
ATOM    809  HA  TYR A  51      24.043  -9.108  -8.164  1.00 11.35           H  
ATOM    810 1HB  TYR A  51      21.318  -9.322  -9.513  1.00 11.35           H  
ATOM    811 2HB  TYR A  51      22.340 -10.681  -9.020  1.00 11.35           H  
ATOM    812  HD1 TYR A  51      19.945  -8.237  -7.971  1.00 11.35           H  
ATOM    813  HD2 TYR A  51      22.893 -10.937  -6.514  1.00 11.35           H  
ATOM    814  HE1 TYR A  51      18.942  -8.051  -5.738  1.00 11.35           H  
ATOM    815  HE2 TYR A  51      21.907 -10.771  -4.244  1.00 11.35           H  
ATOM    816  HH  TYR A  51      20.306  -9.877  -2.992  1.00 11.35           H  
ATOM    817  N   ALA A  52      25.089  -8.061 -10.300  1.00 11.23           N  
ATOM    818  CA  ALA A  52      25.814  -7.816 -11.532  1.00 11.23           C  
ATOM    819  C   ALA A  52      26.282  -9.104 -12.181  1.00 11.23           C  
ATOM    820  O   ALA A  52      26.651 -10.056 -11.489  1.00 11.23           O  
ATOM    821  CB  ALA A  52      26.997  -6.908 -11.257  1.00 11.23           C  
ATOM    822  H   ALA A  52      25.454  -7.684  -9.433  1.00 11.23           H  
ATOM    823  HA  ALA A  52      25.136  -7.316 -12.226  1.00 11.23           H  
ATOM    824 1HB  ALA A  52      27.515  -6.702 -12.192  1.00 11.23           H  
ATOM    825 2HB  ALA A  52      26.635  -5.973 -10.820  1.00 11.23           H  
ATOM    826 3HB  ALA A  52      27.676  -7.397 -10.564  1.00 11.23           H  
ATOM    827  N   LEU A  53      26.302  -9.104 -13.508  1.00 11.09           N  
ATOM    828  CA  LEU A  53      26.790 -10.225 -14.293  1.00 11.09           C  
ATOM    829  C   LEU A  53      27.008  -9.771 -15.728  1.00 11.09           C  
ATOM    830  O   LEU A  53      28.086  -9.975 -16.286  1.00 11.09           O  
ATOM    831  OXT LEU A  53      26.263  -8.892 -16.162  1.00 11.09           O  
ATOM    832  CB  LEU A  53      25.792 -11.395 -14.253  1.00 11.09           C  
ATOM    833  CG  LEU A  53      26.204 -12.653 -15.034  1.00 11.09           C  
ATOM    834  CD1 LEU A  53      27.434 -13.271 -14.377  1.00 11.09           C  
ATOM    835  CD2 LEU A  53      25.043 -13.640 -15.047  1.00 11.09           C  
ATOM    836  H   LEU A  53      25.960  -8.285 -13.990  1.00 11.09           H  
ATOM    837  HA  LEU A  53      27.743 -10.556 -13.880  1.00 11.09           H  
ATOM    838 1HB  LEU A  53      25.641 -11.693 -13.215  1.00 11.09           H  
ATOM    839 2HB  LEU A  53      24.839 -11.054 -14.651  1.00 11.09           H  
ATOM    840  HG  LEU A  53      26.464 -12.383 -16.058  1.00 11.09           H  
ATOM    841 1HD1 LEU A  53      27.734 -14.161 -14.931  1.00 11.09           H  
ATOM    842 2HD1 LEU A  53      28.250 -12.549 -14.381  1.00 11.09           H  
ATOM    843 3HD1 LEU A  53      27.197 -13.545 -13.349  1.00 11.09           H  
ATOM    844 1HD2 LEU A  53      25.331 -14.535 -15.601  1.00 11.09           H  
ATOM    845 2HD2 LEU A  53      24.787 -13.914 -14.022  1.00 11.09           H  
ATOM    846 3HD2 LEU A  53      24.179 -13.180 -15.526  1.00 11.09           H  
TER     847
ENDMDL

REMARK ID 639870 MODEL 5 8pjc-PLE-1
PFRMAT TS
TARGET 8pjc-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.856   0.871   1.176  1.00 11.19           N  
ATOM      2  CA  ASP A   1      -0.439   0.818   1.518  1.00 11.19           C  
ATOM      3  C   ASP A   1       0.313   1.927   0.773  1.00 11.19           C  
ATOM      4  O   ASP A   1      -0.025   3.107   0.857  1.00 11.19           O  
ATOM      5  CB  ASP A   1       0.193  -0.545   1.116  1.00 11.19           C  
ATOM      6  CG  ASP A   1      -0.265  -1.783   1.867  1.00 11.19           C  
ATOM      7  OD1 ASP A   1      -0.892  -1.682   2.889  1.00 11.19           O  
ATOM      8  OD2 ASP A   1       0.070  -2.862   1.386  1.00 11.19           O  
ATOM      9 1H   ASP A   1      -2.278  -0.033   1.315  1.00 11.19           H  
ATOM     10 2H   ASP A   1      -2.341   1.552   1.761  1.00 11.19           H  
ATOM     11 3H   ASP A   1      -1.957   1.144   0.210  1.00 11.19           H  
ATOM     12  HA  ASP A   1      -0.326   0.979   2.590  1.00 11.19           H  
ATOM     13 1HB  ASP A   1       0.046  -0.717   0.044  1.00 11.19           H  
ATOM     14 2HB  ASP A   1       1.264  -0.508   1.311  1.00 11.19           H  
ATOM     15  N   VAL A   2       1.331   1.514   0.032  1.00 10.71           N  
ATOM     16  CA  VAL A   2       2.198   2.344  -0.775  1.00 10.71           C  
ATOM     17  C   VAL A   2       2.244   1.726  -2.163  1.00 10.71           C  
ATOM     18  O   VAL A   2       1.732   0.627  -2.361  1.00 10.71           O  
ATOM     19  CB  VAL A   2       3.605   2.416  -0.151  1.00 10.71           C  
ATOM     20  CG1 VAL A   2       3.538   3.037   1.239  1.00 10.71           C  
ATOM     21  CG2 VAL A   2       4.185   1.012  -0.053  1.00 10.71           C  
ATOM     22  H   VAL A   2       1.547   0.536   0.007  1.00 10.71           H  
ATOM     23  HA  VAL A   2       1.780   3.349  -0.843  1.00 10.71           H  
ATOM     24  HB  VAL A   2       4.241   3.044  -0.773  1.00 10.71           H  
ATOM     25 1HG1 VAL A   2       4.540   3.091   1.664  1.00 10.71           H  
ATOM     26 2HG1 VAL A   2       3.123   4.043   1.166  1.00 10.71           H  
ATOM     27 3HG1 VAL A   2       2.912   2.434   1.888  1.00 10.71           H  
ATOM     28 1HG2 VAL A   2       5.184   1.057   0.381  1.00 10.71           H  
ATOM     29 2HG2 VAL A   2       3.546   0.394   0.577  1.00 10.71           H  
ATOM     30 3HG2 VAL A   2       4.242   0.581  -1.024  1.00 10.71           H  
ATOM     31  N   ASP A   3       2.867   2.406  -3.116  1.00 10.11           N  
ATOM     32  CA  ASP A   3       2.978   1.883  -4.481  1.00 10.11           C  
ATOM     33  C   ASP A   3       3.671   0.520  -4.562  1.00 10.11           C  
ATOM     34  O   ASP A   3       3.380  -0.281  -5.465  1.00 10.11           O  
ATOM     35  CB  ASP A   3       3.777   2.851  -5.354  1.00 10.11           C  
ATOM     36  CG  ASP A   3       3.040   4.128  -5.677  1.00 10.11           C  
ATOM     37  OD1 ASP A   3       1.854   4.192  -5.449  1.00 10.11           O  
ATOM     38  OD2 ASP A   3       3.670   5.039  -6.153  1.00 10.11           O  
ATOM     39  H   ASP A   3       3.264   3.309  -2.902  1.00 10.11           H  
ATOM     40  HA  ASP A   3       1.971   1.779  -4.888  1.00 10.11           H  
ATOM     41 1HB  ASP A   3       4.712   3.101  -4.852  1.00 10.11           H  
ATOM     42 2HB  ASP A   3       4.046   2.351  -6.289  1.00 10.11           H  
ATOM     43  N   ARG A   4       4.602   0.276  -3.629  1.00  9.46           N  
ATOM     44  CA  ARG A   4       5.420  -0.930  -3.626  1.00  9.46           C  
ATOM     45  C   ARG A   4       6.159  -0.918  -4.948  1.00  9.46           C  
ATOM     46  O   ARG A   4       6.021   0.051  -5.699  1.00  9.46           O  
ATOM     47  CB  ARG A   4       4.579  -2.193  -3.397  1.00  9.46           C  
ATOM     48  CG  ARG A   4       3.961  -2.280  -1.970  1.00  9.46           C  
ATOM     49  CD  ARG A   4       3.159  -3.525  -1.736  1.00  9.46           C  
ATOM     50  NE  ARG A   4       2.586  -3.576  -0.362  1.00  9.46           N  
ATOM     51  CZ  ARG A   4       3.230  -4.052   0.719  1.00  9.46           C  
ATOM     52  NH1 ARG A   4       4.458  -4.520   0.626  1.00  9.46           N  
ATOM     53  NH2 ARG A   4       2.602  -4.042   1.874  1.00  9.46           N  
ATOM     54  H   ARG A   4       4.756   0.970  -2.913  1.00  9.46           H  
ATOM     55  HA  ARG A   4       6.154  -0.868  -2.820  1.00  9.46           H  
ATOM     56 1HB  ARG A   4       3.774  -2.269  -4.119  1.00  9.46           H  
ATOM     57 2HB  ARG A   4       5.213  -3.071  -3.528  1.00  9.46           H  
ATOM     58 1HG  ARG A   4       4.756  -2.235  -1.228  1.00  9.46           H  
ATOM     59 2HG  ARG A   4       3.286  -1.439  -1.830  1.00  9.46           H  
ATOM     60 1HD  ARG A   4       2.335  -3.560  -2.447  1.00  9.46           H  
ATOM     61 2HD  ARG A   4       3.795  -4.398  -1.873  1.00  9.46           H  
ATOM     62  HE  ARG A   4       1.624  -3.227  -0.185  1.00  9.46           H  
ATOM     63 1HH1 ARG A   4       4.930  -4.525  -0.267  1.00  9.46           H  
ATOM     64 2HH1 ARG A   4       4.924  -4.875   1.447  1.00  9.46           H  
ATOM     65 1HH2 ARG A   4       1.636  -3.669   1.905  1.00  9.46           H  
ATOM     66 2HH2 ARG A   4       3.045  -4.385   2.706  1.00  9.46           H  
ATOM     67  N   ARG A   5       7.096  -1.844  -5.172  1.00  8.81           N  
ATOM     68  CA  ARG A   5       7.952  -1.887  -6.388  1.00  8.81           C  
ATOM     69  C   ARG A   5       9.058  -0.802  -6.330  1.00  8.81           C  
ATOM     70  O   ARG A   5      10.161  -0.982  -6.851  1.00  8.81           O  
ATOM     71  CB  ARG A   5       7.100  -1.704  -7.650  1.00  8.81           C  
ATOM     72  CG  ARG A   5       6.077  -2.813  -7.892  1.00  8.81           C  
ATOM     73  CD  ARG A   5       5.031  -2.382  -8.853  1.00  8.81           C  
ATOM     74  NE  ARG A   5       4.121  -1.384  -8.243  1.00  8.81           N  
ATOM     75  CZ  ARG A   5       3.214  -0.651  -8.904  1.00  8.81           C  
ATOM     76  NH1 ARG A   5       3.069  -0.759 -10.211  1.00  8.81           N  
ATOM     77  NH2 ARG A   5       2.469   0.179  -8.205  1.00  8.81           N  
ATOM     78  H   ARG A   5       7.253  -2.587  -4.478  1.00  8.81           H  
ATOM     79  HA  ARG A   5       8.431  -2.864  -6.433  1.00  8.81           H  
ATOM     80 1HB  ARG A   5       6.624  -0.744  -7.730  1.00  8.81           H  
ATOM     81 2HB  ARG A   5       7.780  -1.759  -8.499  1.00  8.81           H  
ATOM     82 1HG  ARG A   5       6.581  -3.690  -8.300  1.00  8.81           H  
ATOM     83 2HG  ARG A   5       5.591  -3.079  -6.953  1.00  8.81           H  
ATOM     84 1HD  ARG A   5       5.498  -1.930  -9.726  1.00  8.81           H  
ATOM     85 2HD  ARG A   5       4.439  -3.242  -9.158  1.00  8.81           H  
ATOM     86  HE  ARG A   5       4.156  -1.223  -7.217  1.00  8.81           H  
ATOM     87 1HH1 ARG A   5       3.650  -1.402 -10.731  1.00  8.81           H  
ATOM     88 2HH1 ARG A   5       2.381  -0.200 -10.690  1.00  8.81           H  
ATOM     89 1HH2 ARG A   5       2.618   0.214  -7.181  1.00  8.81           H  
ATOM     90 2HH2 ARG A   5       1.774   0.751  -8.653  1.00  8.81           H  
ATOM     91  N   LEU A   6       8.787   0.252  -5.570  1.00  8.21           N  
ATOM     92  CA  LEU A   6       9.718   1.272  -5.146  1.00  8.21           C  
ATOM     93  C   LEU A   6      10.141   0.824  -3.761  1.00  8.21           C  
ATOM     94  O   LEU A   6       9.418   1.045  -2.787  1.00  8.21           O  
ATOM     95  CB  LEU A   6       8.990   2.616  -5.088  1.00  8.21           C  
ATOM     96  CG  LEU A   6       9.787   3.797  -4.643  1.00  8.21           C  
ATOM     97  CD1 LEU A   6      10.919   4.033  -5.579  1.00  8.21           C  
ATOM     98  CD2 LEU A   6       8.864   4.993  -4.563  1.00  8.21           C  
ATOM     99  H   LEU A   6       7.831   0.348  -5.258  1.00  8.21           H  
ATOM    100  HA  LEU A   6      10.579   1.307  -5.813  1.00  8.21           H  
ATOM    101 1HB  LEU A   6       8.595   2.836  -6.079  1.00  8.21           H  
ATOM    102 2HB  LEU A   6       8.147   2.513  -4.406  1.00  8.21           H  
ATOM    103  HG  LEU A   6      10.203   3.593  -3.681  1.00  8.21           H  
ATOM    104 1HD1 LEU A   6      11.505   4.883  -5.237  1.00  8.21           H  
ATOM    105 2HD1 LEU A   6      11.535   3.147  -5.594  1.00  8.21           H  
ATOM    106 3HD1 LEU A   6      10.537   4.230  -6.577  1.00  8.21           H  
ATOM    107 1HD2 LEU A   6       9.414   5.850  -4.227  1.00  8.21           H  
ATOM    108 2HD2 LEU A   6       8.440   5.194  -5.548  1.00  8.21           H  
ATOM    109 3HD2 LEU A   6       8.059   4.783  -3.861  1.00  8.21           H  
ATOM    110  N   GLU A   7      11.274   0.133  -3.682  1.00  7.68           N  
ATOM    111  CA  GLU A   7      11.667  -0.519  -2.438  1.00  7.68           C  
ATOM    112  C   GLU A   7      13.151  -0.329  -2.112  1.00  7.68           C  
ATOM    113  O   GLU A   7      13.959   0.013  -2.986  1.00  7.68           O  
ATOM    114  CB  GLU A   7      11.295  -2.016  -2.514  1.00  7.68           C  
ATOM    115  CG  GLU A   7       9.781  -2.250  -2.824  1.00  7.68           C  
ATOM    116  CD  GLU A   7       9.300  -3.675  -2.868  1.00  7.68           C  
ATOM    117  OE1 GLU A   7      10.050  -4.564  -2.549  1.00  7.68           O  
ATOM    118  OE2 GLU A   7       8.159  -3.869  -3.299  1.00  7.68           O  
ATOM    119  H   GLU A   7      11.831   0.007  -4.518  1.00  7.68           H  
ATOM    120  HA  GLU A   7      11.094  -0.076  -1.622  1.00  7.68           H  
ATOM    121 1HB  GLU A   7      11.878  -2.501  -3.295  1.00  7.68           H  
ATOM    122 2HB  GLU A   7      11.533  -2.502  -1.568  1.00  7.68           H  
ATOM    123 1HG  GLU A   7       9.182  -1.699  -2.099  1.00  7.68           H  
ATOM    124 2HG  GLU A   7       9.589  -1.836  -3.783  1.00  7.68           H  
ATOM    125  N   GLY A   8      13.494  -0.528  -0.843  1.00  7.21           N  
ATOM    126  CA  GLY A   8      14.877  -0.464  -0.380  1.00  7.21           C  
ATOM    127  C   GLY A   8      15.484   0.902  -0.639  1.00  7.21           C  
ATOM    128  O   GLY A   8      14.887   1.928  -0.310  1.00  7.21           O  
ATOM    129  H   GLY A   8      12.771  -0.774  -0.181  1.00  7.21           H  
ATOM    130 1HA  GLY A   8      14.915  -0.687   0.687  1.00  7.21           H  
ATOM    131 2HA  GLY A   8      15.464  -1.228  -0.887  1.00  7.21           H  
ATOM    132  N   GLU A   9      16.656   0.910  -1.265  1.00  6.80           N  
ATOM    133  CA  GLU A   9      17.361   2.149  -1.574  1.00  6.80           C  
ATOM    134  C   GLU A   9      16.563   3.042  -2.519  1.00  6.80           C  
ATOM    135  O   GLU A   9      16.685   4.271  -2.485  1.00  6.80           O  
ATOM    136  CB  GLU A   9      18.728   1.841  -2.190  1.00  6.80           C  
ATOM    137  CG  GLU A   9      19.728   1.214  -1.215  1.00  6.80           C  
ATOM    138  CD  GLU A   9      21.064   0.880  -1.848  1.00  6.80           C  
ATOM    139  OE1 GLU A   9      21.183   0.991  -3.045  1.00  6.80           O  
ATOM    140  OE2 GLU A   9      21.963   0.515  -1.126  1.00  6.80           O  
ATOM    141  H   GLU A   9      17.077   0.030  -1.522  1.00  6.80           H  
ATOM    142  HA  GLU A   9      17.517   2.695  -0.642  1.00  6.80           H  
ATOM    143 1HB  GLU A   9      18.601   1.158  -3.029  1.00  6.80           H  
ATOM    144 2HB  GLU A   9      19.166   2.760  -2.578  1.00  6.80           H  
ATOM    145 1HG  GLU A   9      19.893   1.909  -0.390  1.00  6.80           H  
ATOM    146 2HG  GLU A   9      19.290   0.306  -0.803  1.00  6.80           H  
ATOM    147  N   ALA A  10      15.785   2.437  -3.423  1.00  6.47           N  
ATOM    148  CA  ALA A  10      15.023   3.247  -4.359  1.00  6.47           C  
ATOM    149  C   ALA A  10      14.020   4.078  -3.588  1.00  6.47           C  
ATOM    150  O   ALA A  10      13.766   5.246  -3.906  1.00  6.47           O  
ATOM    151  CB  ALA A  10      14.319   2.379  -5.379  1.00  6.47           C  
ATOM    152  H   ALA A  10      15.657   1.424  -3.407  1.00  6.47           H  
ATOM    153  HA  ALA A  10      15.712   3.921  -4.869  1.00  6.47           H  
ATOM    154 1HB  ALA A  10      13.776   3.007  -6.075  1.00  6.47           H  
ATOM    155 2HB  ALA A  10      15.056   1.792  -5.923  1.00  6.47           H  
ATOM    156 3HB  ALA A  10      13.626   1.710  -4.871  1.00  6.47           H  
ATOM    157  N   LEU A  11      13.442   3.443  -2.570  1.00  6.23           N  
ATOM    158  CA  LEU A  11      12.447   4.070  -1.737  1.00  6.23           C  
ATOM    159  C   LEU A  11      13.078   5.111  -0.862  1.00  6.23           C  
ATOM    160  O   LEU A  11      12.556   6.210  -0.764  1.00  6.23           O  
ATOM    161  CB  LEU A  11      11.686   3.048  -0.913  1.00  6.23           C  
ATOM    162  CG  LEU A  11      10.606   3.621  -0.029  1.00  6.23           C  
ATOM    163  CD1 LEU A  11       9.607   4.385  -0.879  1.00  6.23           C  
ATOM    164  CD2 LEU A  11       9.909   2.495   0.683  1.00  6.23           C  
ATOM    165  H   LEU A  11      13.727   2.490  -2.364  1.00  6.23           H  
ATOM    166  HA  LEU A  11      11.736   4.578  -2.381  1.00  6.23           H  
ATOM    167 1HB  LEU A  11      11.223   2.351  -1.581  1.00  6.23           H  
ATOM    168 2HB  LEU A  11      12.390   2.509  -0.283  1.00  6.23           H  
ATOM    169  HG  LEU A  11      11.047   4.297   0.686  1.00  6.23           H  
ATOM    170 1HD1 LEU A  11       8.829   4.799  -0.241  1.00  6.23           H  
ATOM    171 2HD1 LEU A  11      10.113   5.193  -1.402  1.00  6.23           H  
ATOM    172 3HD1 LEU A  11       9.159   3.703  -1.599  1.00  6.23           H  
ATOM    173 1HD2 LEU A  11       9.124   2.899   1.320  1.00  6.23           H  
ATOM    174 2HD2 LEU A  11       9.468   1.820  -0.059  1.00  6.23           H  
ATOM    175 3HD2 LEU A  11      10.630   1.951   1.287  1.00  6.23           H  
ATOM    176  N   GLU A  12      14.212   4.789  -0.235  1.00  6.11           N  
ATOM    177  CA  GLU A  12      14.857   5.784   0.610  1.00  6.11           C  
ATOM    178  C   GLU A  12      15.104   7.052  -0.179  1.00  6.11           C  
ATOM    179  O   GLU A  12      14.794   8.155   0.281  1.00  6.11           O  
ATOM    180  CB  GLU A  12      16.194   5.283   1.154  1.00  6.11           C  
ATOM    181  CG  GLU A  12      16.932   6.327   1.997  1.00  6.11           C  
ATOM    182  CD  GLU A  12      18.272   5.862   2.541  1.00  6.11           C  
ATOM    183  OE1 GLU A  12      18.614   4.715   2.378  1.00  6.11           O  
ATOM    184  OE2 GLU A  12      18.965   6.689   3.107  1.00  6.11           O  
ATOM    185  H   GLU A  12      14.604   3.854  -0.341  1.00  6.11           H  
ATOM    186  HA  GLU A  12      14.199   6.017   1.444  1.00  6.11           H  
ATOM    187 1HB  GLU A  12      16.030   4.397   1.767  1.00  6.11           H  
ATOM    188 2HB  GLU A  12      16.840   4.994   0.323  1.00  6.11           H  
ATOM    189 1HG  GLU A  12      17.100   7.204   1.373  1.00  6.11           H  
ATOM    190 2HG  GLU A  12      16.298   6.630   2.820  1.00  6.11           H  
ATOM    191  N   ALA A  13      15.648   6.914  -1.388  1.00  6.14           N  
ATOM    192  CA  ALA A  13      15.904   8.097  -2.178  1.00  6.14           C  
ATOM    193  C   ALA A  13      14.613   8.847  -2.474  1.00  6.14           C  
ATOM    194  O   ALA A  13      14.558  10.073  -2.337  1.00  6.14           O  
ATOM    195  CB  ALA A  13      16.579   7.710  -3.472  1.00  6.14           C  
ATOM    196  H   ALA A  13      15.899   5.990  -1.747  1.00  6.14           H  
ATOM    197  HA  ALA A  13      16.558   8.754  -1.606  1.00  6.14           H  
ATOM    198 1HB  ALA A  13      16.789   8.601  -4.055  1.00  6.14           H  
ATOM    199 2HB  ALA A  13      17.509   7.186  -3.252  1.00  6.14           H  
ATOM    200 3HB  ALA A  13      15.917   7.047  -4.036  1.00  6.14           H  
ATOM    201  N   ALA A  14      13.551   8.118  -2.833  1.00  6.31           N  
ATOM    202  CA  ALA A  14      12.290   8.774  -3.131  1.00  6.31           C  
ATOM    203  C   ALA A  14      11.730   9.502  -1.921  1.00  6.31           C  
ATOM    204  O   ALA A  14      11.242  10.629  -2.049  1.00  6.31           O  
ATOM    205  CB  ALA A  14      11.293   7.756  -3.622  1.00  6.31           C  
ATOM    206  H   ALA A  14      13.623   7.104  -2.938  1.00  6.31           H  
ATOM    207  HA  ALA A  14      12.469   9.510  -3.908  1.00  6.31           H  
ATOM    208 1HB  ALA A  14      10.358   8.250  -3.872  1.00  6.31           H  
ATOM    209 2HB  ALA A  14      11.694   7.256  -4.503  1.00  6.31           H  
ATOM    210 3HB  ALA A  14      11.120   7.023  -2.839  1.00  6.31           H  
ATOM    211  N   LEU A  15      11.845   8.883  -0.743  1.00  6.57           N  
ATOM    212  CA  LEU A  15      11.332   9.467   0.481  1.00  6.57           C  
ATOM    213  C   LEU A  15      12.076  10.738   0.785  1.00  6.57           C  
ATOM    214  O   LEU A  15      11.480  11.745   1.158  1.00  6.57           O  
ATOM    215  CB  LEU A  15      11.494   8.508   1.656  1.00  6.57           C  
ATOM    216  CG  LEU A  15      10.636   7.257   1.640  1.00  6.57           C  
ATOM    217  CD1 LEU A  15      11.086   6.336   2.772  1.00  6.57           C  
ATOM    218  CD2 LEU A  15       9.196   7.648   1.786  1.00  6.57           C  
ATOM    219  H   LEU A  15      12.276   7.965  -0.709  1.00  6.57           H  
ATOM    220  HA  LEU A  15      10.277   9.684   0.349  1.00  6.57           H  
ATOM    221 1HB  LEU A  15      12.537   8.193   1.702  1.00  6.57           H  
ATOM    222 2HB  LEU A  15      11.256   9.042   2.560  1.00  6.57           H  
ATOM    223  HG  LEU A  15      10.759   6.741   0.707  1.00  6.57           H  
ATOM    224 1HD1 LEU A  15      10.480   5.432   2.771  1.00  6.57           H  
ATOM    225 2HD1 LEU A  15      12.130   6.072   2.628  1.00  6.57           H  
ATOM    226 3HD1 LEU A  15      10.969   6.848   3.721  1.00  6.57           H  
ATOM    227 1HD2 LEU A  15       8.575   6.752   1.772  1.00  6.57           H  
ATOM    228 2HD2 LEU A  15       9.057   8.175   2.731  1.00  6.57           H  
ATOM    229 3HD2 LEU A  15       8.913   8.300   0.959  1.00  6.57           H  
ATOM    230  N   ARG A  16      13.388  10.720   0.578  1.00  6.86           N  
ATOM    231  CA  ARG A  16      14.163  11.910   0.835  1.00  6.86           C  
ATOM    232  C   ARG A  16      13.775  13.023  -0.132  1.00  6.86           C  
ATOM    233  O   ARG A  16      13.659  14.182   0.269  1.00  6.86           O  
ATOM    234  CB  ARG A  16      15.650  11.607   0.755  1.00  6.86           C  
ATOM    235  CG  ARG A  16      16.173  10.761   1.923  1.00  6.86           C  
ATOM    236  CD  ARG A  16      17.629  10.532   1.860  1.00  6.86           C  
ATOM    237  NE  ARG A  16      18.094   9.634   2.922  1.00  6.86           N  
ATOM    238  CZ  ARG A  16      18.277   9.972   4.202  1.00  6.86           C  
ATOM    239  NH1 ARG A  16      17.999  11.184   4.639  1.00  6.86           N  
ATOM    240  NH2 ARG A  16      18.747   9.048   5.003  1.00  6.86           N  
ATOM    241  H   ARG A  16      13.853   9.863   0.270  1.00  6.86           H  
ATOM    242  HA  ARG A  16      13.947  12.245   1.849  1.00  6.86           H  
ATOM    243 1HB  ARG A  16      15.854  11.058  -0.165  1.00  6.86           H  
ATOM    244 2HB  ARG A  16      16.216  12.535   0.722  1.00  6.86           H  
ATOM    245 1HG  ARG A  16      15.972  11.293   2.845  1.00  6.86           H  
ATOM    246 2HG  ARG A  16      15.668   9.797   1.942  1.00  6.86           H  
ATOM    247 1HD  ARG A  16      17.873  10.073   0.901  1.00  6.86           H  
ATOM    248 2HD  ARG A  16      18.157  11.477   1.956  1.00  6.86           H  
ATOM    249  HE  ARG A  16      18.341   8.661   2.685  1.00  6.86           H  
ATOM    250 1HH1 ARG A  16      17.638  11.879   4.001  1.00  6.86           H  
ATOM    251 2HH1 ARG A  16      18.144  11.419   5.611  1.00  6.86           H  
ATOM    252 1HH2 ARG A  16      18.972   8.133   4.584  1.00  6.86           H  
ATOM    253 2HH2 ARG A  16      18.913   9.240   5.977  1.00  6.86           H  
ATOM    254  N   ARG A  17      13.521  12.682  -1.399  1.00  7.17           N  
ATOM    255  CA  ARG A  17      13.145  13.712  -2.359  1.00  7.17           C  
ATOM    256  C   ARG A  17      11.816  14.389  -2.013  1.00  7.17           C  
ATOM    257  O   ARG A  17      11.683  15.604  -2.158  1.00  7.17           O  
ATOM    258  CB  ARG A  17      13.051  13.155  -3.777  1.00  7.17           C  
ATOM    259  CG  ARG A  17      14.394  12.790  -4.438  1.00  7.17           C  
ATOM    260  CD  ARG A  17      14.253  12.570  -5.917  1.00  7.17           C  
ATOM    261  NE  ARG A  17      13.406  11.423  -6.265  1.00  7.17           N  
ATOM    262  CZ  ARG A  17      13.834  10.151  -6.436  1.00  7.17           C  
ATOM    263  NH1 ARG A  17      15.102   9.843  -6.297  1.00  7.17           N  
ATOM    264  NH2 ARG A  17      12.966   9.206  -6.764  1.00  7.17           N  
ATOM    265  H   ARG A  17      13.632  11.713  -1.703  1.00  7.17           H  
ATOM    266  HA  ARG A  17      13.923  14.474  -2.351  1.00  7.17           H  
ATOM    267 1HB  ARG A  17      12.440  12.253  -3.764  1.00  7.17           H  
ATOM    268 2HB  ARG A  17      12.549  13.878  -4.417  1.00  7.17           H  
ATOM    269 1HG  ARG A  17      15.107  13.597  -4.275  1.00  7.17           H  
ATOM    270 2HG  ARG A  17      14.778  11.878  -3.997  1.00  7.17           H  
ATOM    271 1HD  ARG A  17      13.818  13.460  -6.370  1.00  7.17           H  
ATOM    272 2HD  ARG A  17      15.240  12.399  -6.344  1.00  7.17           H  
ATOM    273  HE  ARG A  17      12.419  11.601  -6.389  1.00  7.17           H  
ATOM    274 1HH1 ARG A  17      15.773  10.558  -6.050  1.00  7.17           H  
ATOM    275 2HH1 ARG A  17      15.401   8.890  -6.456  1.00  7.17           H  
ATOM    276 1HH2 ARG A  17      11.989   9.437  -6.884  1.00  7.17           H  
ATOM    277 2HH2 ARG A  17      13.283   8.256  -6.899  1.00  7.17           H  
ATOM    278  N   VAL A  18      10.829  13.617  -1.549  1.00  7.46           N  
ATOM    279  CA  VAL A  18       9.533  14.218  -1.227  1.00  7.46           C  
ATOM    280  C   VAL A  18       9.495  14.864   0.166  1.00  7.46           C  
ATOM    281  O   VAL A  18       8.754  15.833   0.396  1.00  7.46           O  
ATOM    282  CB  VAL A  18       8.404  13.169  -1.366  1.00  7.46           C  
ATOM    283  CG1 VAL A  18       8.398  12.631  -2.788  1.00  7.46           C  
ATOM    284  CG2 VAL A  18       8.587  12.039  -0.381  1.00  7.46           C  
ATOM    285  H   VAL A  18      10.976  12.609  -1.461  1.00  7.46           H  
ATOM    286  HA  VAL A  18       9.339  14.998  -1.962  1.00  7.46           H  
ATOM    287  HB  VAL A  18       7.447  13.648  -1.192  1.00  7.46           H  
ATOM    288 1HG1 VAL A  18       7.591  11.905  -2.903  1.00  7.46           H  
ATOM    289 2HG1 VAL A  18       8.250  13.452  -3.487  1.00  7.46           H  
ATOM    290 3HG1 VAL A  18       9.353  12.145  -2.991  1.00  7.46           H  
ATOM    291 1HG2 VAL A  18       7.790  11.313  -0.509  1.00  7.46           H  
ATOM    292 2HG2 VAL A  18       9.529  11.580  -0.579  1.00  7.46           H  
ATOM    293 3HG2 VAL A  18       8.567  12.401   0.639  1.00  7.46           H  
ATOM    294  N   ALA A  19      10.257  14.301   1.108  1.00  7.73           N  
ATOM    295  CA  ALA A  19      10.294  14.772   2.482  1.00  7.73           C  
ATOM    296  C   ALA A  19      11.255  15.933   2.696  1.00  7.73           C  
ATOM    297  O   ALA A  19      11.091  16.720   3.637  1.00  7.73           O  
ATOM    298  CB  ALA A  19      10.688  13.644   3.386  1.00  7.73           C  
ATOM    299  H   ALA A  19      10.827  13.490   0.875  1.00  7.73           H  
ATOM    300  HA  ALA A  19       9.294  15.110   2.734  1.00  7.73           H  
ATOM    301 1HB  ALA A  19      10.684  13.981   4.407  1.00  7.73           H  
ATOM    302 2HB  ALA A  19       9.990  12.816   3.266  1.00  7.73           H  
ATOM    303 3HB  ALA A  19      11.690  13.320   3.111  1.00  7.73           H  
ATOM    304  N   GLY A  20      12.279  16.021   1.842  1.00  7.96           N  
ATOM    305  CA  GLY A  20      13.260  17.085   1.944  1.00  7.96           C  
ATOM    306  C   GLY A  20      12.651  18.321   1.321  1.00  7.96           C  
ATOM    307  O   GLY A  20      11.509  18.275   0.871  1.00  7.96           O  
ATOM    308  H   GLY A  20      12.411  15.330   1.111  1.00  7.96           H  
ATOM    309 1HA  GLY A  20      13.513  17.269   2.988  1.00  7.96           H  
ATOM    310 2HA  GLY A  20      14.168  16.802   1.414  1.00  7.96           H  
ATOM    311  N   GLU A  21      13.396  19.438   1.306  1.00  8.07           N  
ATOM    312  CA  GLU A  21      12.936  20.763   0.815  1.00  8.07           C  
ATOM    313  C   GLU A  21      11.847  21.348   1.744  1.00  8.07           C  
ATOM    314  O   GLU A  21      12.003  22.436   2.297  1.00  8.07           O  
ATOM    315  CB  GLU A  21      12.426  20.721  -0.642  1.00  8.07           C  
ATOM    316  CG  GLU A  21      13.504  20.420  -1.689  1.00  8.07           C  
ATOM    317  CD  GLU A  21      12.985  20.450  -3.124  1.00  8.07           C  
ATOM    318  OE1 GLU A  21      11.809  20.658  -3.314  1.00  8.07           O  
ATOM    319  OE2 GLU A  21      13.776  20.267  -4.021  1.00  8.07           O  
ATOM    320  H   GLU A  21      14.329  19.378   1.683  1.00  8.07           H  
ATOM    321  HA  GLU A  21      13.786  21.446   0.838  1.00  8.07           H  
ATOM    322 1HB  GLU A  21      11.626  20.002  -0.762  1.00  8.07           H  
ATOM    323 2HB  GLU A  21      12.005  21.695  -0.892  1.00  8.07           H  
ATOM    324 1HG  GLU A  21      14.305  21.151  -1.590  1.00  8.07           H  
ATOM    325 2HG  GLU A  21      13.921  19.434  -1.483  1.00  8.07           H  
ATOM    326  N   ARG A  22      10.775  20.589   1.922  1.00  7.98           N  
ATOM    327  CA  ARG A  22       9.670  20.864   2.814  1.00  7.98           C  
ATOM    328  C   ARG A  22      10.039  20.325   4.191  1.00  7.98           C  
ATOM    329  O   ARG A  22      10.718  19.314   4.299  1.00  7.98           O  
ATOM    330  CB  ARG A  22       8.430  20.124   2.324  1.00  7.98           C  
ATOM    331  CG  ARG A  22       7.949  20.549   0.948  1.00  7.98           C  
ATOM    332  CD  ARG A  22       6.697  19.834   0.499  1.00  7.98           C  
ATOM    333  NE  ARG A  22       6.869  18.389   0.212  1.00  7.98           N  
ATOM    334  CZ  ARG A  22       5.872  17.600  -0.226  1.00  7.98           C  
ATOM    335  NH1 ARG A  22       4.663  18.085  -0.426  1.00  7.98           N  
ATOM    336  NH2 ARG A  22       6.130  16.340  -0.451  1.00  7.98           N  
ATOM    337  H   ARG A  22      10.743  19.730   1.396  1.00  7.98           H  
ATOM    338  HA  ARG A  22       9.492  21.937   2.864  1.00  7.98           H  
ATOM    339 1HB  ARG A  22       8.657  19.053   2.275  1.00  7.98           H  
ATOM    340 2HB  ARG A  22       7.616  20.255   3.035  1.00  7.98           H  
ATOM    341 1HG  ARG A  22       7.752  21.620   0.951  1.00  7.98           H  
ATOM    342 2HG  ARG A  22       8.739  20.329   0.222  1.00  7.98           H  
ATOM    343 1HD  ARG A  22       5.944  19.929   1.280  1.00  7.98           H  
ATOM    344 2HD  ARG A  22       6.328  20.311  -0.407  1.00  7.98           H  
ATOM    345  HE  ARG A  22       7.787  17.919   0.349  1.00  7.98           H  
ATOM    346 1HH1 ARG A  22       4.474  19.061  -0.250  1.00  7.98           H  
ATOM    347 2HH1 ARG A  22       3.927  17.479  -0.756  1.00  7.98           H  
ATOM    348 1HH2 ARG A  22       7.087  16.009  -0.279  1.00  7.98           H  
ATOM    349 2HH2 ARG A  22       5.411  15.718  -0.779  1.00  7.98           H  
ATOM    350  N   GLY A  23       9.561  20.932   5.261  1.00  7.69           N  
ATOM    351  CA  GLY A  23       9.860  20.364   6.580  1.00  7.69           C  
ATOM    352  C   GLY A  23       8.932  19.191   6.910  1.00  7.69           C  
ATOM    353  O   GLY A  23       8.107  19.306   7.813  1.00  7.69           O  
ATOM    354  H   GLY A  23       9.006  21.770   5.175  1.00  7.69           H  
ATOM    355 1HA  GLY A  23      10.897  20.032   6.603  1.00  7.69           H  
ATOM    356 2HA  GLY A  23       9.756  21.137   7.340  1.00  7.69           H  
ATOM    357  N   PHE A  24       9.026  18.083   6.161  1.00  7.27           N  
ATOM    358  CA  PHE A  24       8.063  16.996   6.345  1.00  7.27           C  
ATOM    359  C   PHE A  24       8.007  16.336   7.747  1.00  7.27           C  
ATOM    360  O   PHE A  24       6.925  16.331   8.334  1.00  7.27           O  
ATOM    361  CB  PHE A  24       8.252  15.974   5.227  1.00  7.27           C  
ATOM    362  CG  PHE A  24       7.394  14.733   5.260  1.00  7.27           C  
ATOM    363  CD1 PHE A  24       6.073  14.782   4.862  1.00  7.27           C  
ATOM    364  CD2 PHE A  24       7.920  13.508   5.642  1.00  7.27           C  
ATOM    365  CE1 PHE A  24       5.292  13.640   4.861  1.00  7.27           C  
ATOM    366  CE2 PHE A  24       7.156  12.372   5.644  1.00  7.27           C  
ATOM    367  CZ  PHE A  24       5.834  12.434   5.254  1.00  7.27           C  
ATOM    368  H   PHE A  24       9.748  18.010   5.426  1.00  7.27           H  
ATOM    369  HA  PHE A  24       7.077  17.430   6.176  1.00  7.27           H  
ATOM    370 1HB  PHE A  24       8.064  16.477   4.279  1.00  7.27           H  
ATOM    371 2HB  PHE A  24       9.267  15.664   5.195  1.00  7.27           H  
ATOM    372  HD1 PHE A  24       5.648  15.734   4.547  1.00  7.27           H  
ATOM    373  HD2 PHE A  24       8.949  13.448   5.937  1.00  7.27           H  
ATOM    374  HE1 PHE A  24       4.249  13.692   4.547  1.00  7.27           H  
ATOM    375  HE2 PHE A  24       7.595  11.424   5.950  1.00  7.27           H  
ATOM    376  HZ  PHE A  24       5.222  11.534   5.252  1.00  7.27           H  
ATOM    377  N   VAL A  25       9.097  15.777   8.333  1.00  6.78           N  
ATOM    378  CA  VAL A  25      10.476  15.601   7.852  1.00  6.78           C  
ATOM    379  C   VAL A  25      10.708  14.097   7.818  1.00  6.78           C  
ATOM    380  O   VAL A  25       9.943  13.352   8.429  1.00  6.78           O  
ATOM    381  CB  VAL A  25      11.497  16.212   8.833  1.00  6.78           C  
ATOM    382  CG1 VAL A  25      11.274  17.690   8.987  1.00  6.78           C  
ATOM    383  CG2 VAL A  25      11.366  15.513  10.170  1.00  6.78           C  
ATOM    384  H   VAL A  25       8.925  15.406   9.256  1.00  6.78           H  
ATOM    385  HA  VAL A  25      10.612  16.026   6.864  1.00  6.78           H  
ATOM    386  HB  VAL A  25      12.504  16.064   8.443  1.00  6.78           H  
ATOM    387 1HG1 VAL A  25      12.010  18.099   9.678  1.00  6.78           H  
ATOM    388 2HG1 VAL A  25      11.389  18.157   8.021  1.00  6.78           H  
ATOM    389 3HG1 VAL A  25      10.271  17.876   9.372  1.00  6.78           H  
ATOM    390 1HG2 VAL A  25      12.092  15.924  10.869  1.00  6.78           H  
ATOM    391 2HG2 VAL A  25      10.358  15.665  10.560  1.00  6.78           H  
ATOM    392 3HG2 VAL A  25      11.551  14.444  10.042  1.00  6.78           H  
ATOM    393  N   LEU A  26      11.735  13.622   7.126  1.00  6.34           N  
ATOM    394  CA  LEU A  26      11.921  12.172   7.102  1.00  6.34           C  
ATOM    395  C   LEU A  26      12.839  11.624   8.165  1.00  6.34           C  
ATOM    396  O   LEU A  26      14.016  11.978   8.239  1.00  6.34           O  
ATOM    397  CB  LEU A  26      12.516  11.699   5.769  1.00  6.34           C  
ATOM    398  CG  LEU A  26      12.802  10.177   5.638  1.00  6.34           C  
ATOM    399  CD1 LEU A  26      11.490   9.404   5.661  1.00  6.34           C  
ATOM    400  CD2 LEU A  26      13.567   9.932   4.365  1.00  6.34           C  
ATOM    401  H   LEU A  26      12.364  14.236   6.630  1.00  6.34           H  
ATOM    402  HA  LEU A  26      10.945  11.703   7.229  1.00  6.34           H  
ATOM    403 1HB  LEU A  26      11.822  11.916   5.005  1.00  6.34           H  
ATOM    404 2HB  LEU A  26      13.440  12.242   5.572  1.00  6.34           H  
ATOM    405  HG  LEU A  26      13.400   9.840   6.479  1.00  6.34           H  
ATOM    406 1HD1 LEU A  26      11.698   8.339   5.577  1.00  6.34           H  
ATOM    407 2HD1 LEU A  26      10.970   9.594   6.599  1.00  6.34           H  
ATOM    408 3HD1 LEU A  26      10.865   9.722   4.830  1.00  6.34           H  
ATOM    409 1HD2 LEU A  26      13.777   8.873   4.256  1.00  6.34           H  
ATOM    410 2HD2 LEU A  26      12.983  10.274   3.527  1.00  6.34           H  
ATOM    411 3HD2 LEU A  26      14.494  10.482   4.410  1.00  6.34           H  
ATOM    412  N   ASP A  27      12.302  10.704   8.950  1.00  6.05           N  
ATOM    413  CA  ASP A  27      13.098   9.959   9.898  1.00  6.05           C  
ATOM    414  C   ASP A  27      13.108   8.563   9.334  1.00  6.05           C  
ATOM    415  O   ASP A  27      12.106   7.847   9.382  1.00  6.05           O  
ATOM    416  CB  ASP A  27      12.558   9.945  11.321  1.00  6.05           C  
ATOM    417  CG  ASP A  27      13.533   9.187  12.271  1.00  6.05           C  
ATOM    418  OD1 ASP A  27      14.504   8.603  11.774  1.00  6.05           O  
ATOM    419  OD2 ASP A  27      13.326   9.235  13.464  1.00  6.05           O  
ATOM    420  H   ASP A  27      11.316  10.502   8.860  1.00  6.05           H  
ATOM    421  HA  ASP A  27      14.117  10.341   9.912  1.00  6.05           H  
ATOM    422 1HB  ASP A  27      12.426  10.969  11.678  1.00  6.05           H  
ATOM    423 2HB  ASP A  27      11.582   9.454  11.342  1.00  6.05           H  
ATOM    424  N   LEU A  28      14.211   8.186   8.728  1.00  5.95           N  
ATOM    425  CA  LEU A  28      14.251   6.895   8.084  1.00  5.95           C  
ATOM    426  C   LEU A  28      13.997   5.768   9.101  1.00  5.95           C  
ATOM    427  O   LEU A  28      13.448   4.719   8.751  1.00  5.95           O  
ATOM    428  CB  LEU A  28      15.584   6.690   7.377  1.00  5.95           C  
ATOM    429  CG  LEU A  28      15.596   5.567   6.348  1.00  5.95           C  
ATOM    430  CD1 LEU A  28      14.575   5.899   5.225  1.00  5.95           C  
ATOM    431  CD2 LEU A  28      16.988   5.421   5.793  1.00  5.95           C  
ATOM    432  H   LEU A  28      15.013   8.799   8.721  1.00  5.95           H  
ATOM    433  HA  LEU A  28      13.461   6.864   7.337  1.00  5.95           H  
ATOM    434 1HB  LEU A  28      15.860   7.616   6.872  1.00  5.95           H  
ATOM    435 2HB  LEU A  28      16.342   6.462   8.132  1.00  5.95           H  
ATOM    436  HG  LEU A  28      15.293   4.631   6.818  1.00  5.95           H  
ATOM    437 1HD1 LEU A  28      14.574   5.100   4.481  1.00  5.95           H  
ATOM    438 2HD1 LEU A  28      13.577   6.000   5.650  1.00  5.95           H  
ATOM    439 3HD1 LEU A  28      14.861   6.831   4.746  1.00  5.95           H  
ATOM    440 1HD2 LEU A  28      17.008   4.619   5.051  1.00  5.95           H  
ATOM    441 2HD2 LEU A  28      17.290   6.354   5.319  1.00  5.95           H  
ATOM    442 3HD2 LEU A  28      17.680   5.185   6.600  1.00  5.95           H  
ATOM    443  N   ASP A  29      14.382   5.964  10.376  1.00  6.06           N  
ATOM    444  CA  ASP A  29      14.233   4.891  11.355  1.00  6.06           C  
ATOM    445  C   ASP A  29      12.856   4.903  12.016  1.00  6.06           C  
ATOM    446  O   ASP A  29      12.720   5.058  13.231  1.00  6.06           O  
ATOM    447  CB  ASP A  29      15.339   4.971  12.406  1.00  6.06           C  
ATOM    448  CG  ASP A  29      16.723   4.629  11.822  1.00  6.06           C  
ATOM    449  OD1 ASP A  29      16.800   3.730  11.018  1.00  6.06           O  
ATOM    450  OD2 ASP A  29      17.683   5.261  12.189  1.00  6.06           O  
ATOM    451  H   ASP A  29      14.727   6.883  10.687  1.00  6.06           H  
ATOM    452  HA  ASP A  29      14.341   3.942  10.834  1.00  6.06           H  
ATOM    453 1HB  ASP A  29      15.366   5.989  12.813  1.00  6.06           H  
ATOM    454 2HB  ASP A  29      15.118   4.291  13.226  1.00  6.06           H  
ATOM    455  N   THR A  30      11.849   4.677  11.190  1.00  6.33           N  
ATOM    456  CA  THR A  30      10.459   4.658  11.609  1.00  6.33           C  
ATOM    457  C   THR A  30       9.942   3.207  11.614  1.00  6.33           C  
ATOM    458  O   THR A  30      10.152   2.499  10.631  1.00  6.33           O  
ATOM    459  CB  THR A  30       9.580   5.539  10.688  1.00  6.33           C  
ATOM    460  OG1 THR A  30      10.010   6.909  10.749  1.00  6.33           O  
ATOM    461  CG2 THR A  30       8.142   5.480  11.126  1.00  6.33           C  
ATOM    462  H   THR A  30      12.103   4.544  10.210  1.00  6.33           H  
ATOM    463  HA  THR A  30      10.405   5.108  12.591  1.00  6.33           H  
ATOM    464  HB  THR A  30       9.663   5.184   9.663  1.00  6.33           H  
ATOM    465  HG1 THR A  30      10.813   7.059  10.202  1.00  6.33           H  
ATOM    466 1HG2 THR A  30       7.530   6.099  10.471  1.00  6.33           H  
ATOM    467 2HG2 THR A  30       7.789   4.464  11.087  1.00  6.33           H  
ATOM    468 3HG2 THR A  30       8.064   5.849  12.145  1.00  6.33           H  
ATOM    469  N   PRO A  31       9.348   2.707  12.714  1.00  6.69           N  
ATOM    470  CA  PRO A  31       8.761   1.380  12.827  1.00  6.69           C  
ATOM    471  C   PRO A  31       7.681   1.180  11.779  1.00  6.69           C  
ATOM    472  O   PRO A  31       6.950   2.110  11.459  1.00  6.69           O  
ATOM    473  CB  PRO A  31       8.156   1.396  14.236  1.00  6.69           C  
ATOM    474  CG  PRO A  31       8.980   2.398  14.997  1.00  6.69           C  
ATOM    475  CD  PRO A  31       9.346   3.466  13.985  1.00  6.69           C  
ATOM    476  HA  PRO A  31       9.550   0.621  12.731  1.00  6.69           H  
ATOM    477 1HB  PRO A  31       7.093   1.677  14.184  1.00  6.69           H  
ATOM    478 2HB  PRO A  31       8.201   0.388  14.674  1.00  6.69           H  
ATOM    479 1HG  PRO A  31       8.400   2.800  15.844  1.00  6.69           H  
ATOM    480 2HG  PRO A  31       9.866   1.907  15.427  1.00  6.69           H  
ATOM    481 1HD  PRO A  31       8.611   4.273  13.964  1.00  6.69           H  
ATOM    482 2HD  PRO A  31      10.361   3.813  14.249  1.00  6.69           H  
ATOM    483  N   ARG A  32       7.530  -0.044  11.283  1.00  7.04           N  
ATOM    484  CA  ARG A  32       6.502  -0.345  10.275  1.00  7.04           C  
ATOM    485  C   ARG A  32       5.128   0.239  10.633  1.00  7.04           C  
ATOM    486  O   ARG A  32       4.467   0.877   9.805  1.00  7.04           O  
ATOM    487  CB  ARG A  32       6.378  -1.854  10.110  1.00  7.04           C  
ATOM    488  CG  ARG A  32       5.350  -2.336   9.084  1.00  7.04           C  
ATOM    489  CD  ARG A  32       5.340  -3.834   8.998  1.00  7.04           C  
ATOM    490  NE  ARG A  32       4.325  -4.345   8.076  1.00  7.04           N  
ATOM    491  CZ  ARG A  32       4.111  -5.656   7.831  1.00  7.04           C  
ATOM    492  NH1 ARG A  32       4.845  -6.567   8.440  1.00  7.04           N  
ATOM    493  NH2 ARG A  32       3.170  -6.037   6.983  1.00  7.04           N  
ATOM    494  H   ARG A  32       8.152  -0.781  11.585  1.00  7.04           H  
ATOM    495  HA  ARG A  32       6.822   0.080   9.325  1.00  7.04           H  
ATOM    496 1HB  ARG A  32       7.343  -2.264   9.819  1.00  7.04           H  
ATOM    497 2HB  ARG A  32       6.112  -2.303  11.067  1.00  7.04           H  
ATOM    498 1HG  ARG A  32       4.351  -2.004   9.380  1.00  7.04           H  
ATOM    499 2HG  ARG A  32       5.584  -1.934   8.098  1.00  7.04           H  
ATOM    500 1HD  ARG A  32       6.314  -4.180   8.655  1.00  7.04           H  
ATOM    501 2HD  ARG A  32       5.138  -4.247   9.984  1.00  7.04           H  
ATOM    502  HE  ARG A  32       3.733  -3.656   7.582  1.00  7.04           H  
ATOM    503 1HH1 ARG A  32       5.566  -6.283   9.088  1.00  7.04           H  
ATOM    504 2HH1 ARG A  32       4.686  -7.548   8.259  1.00  7.04           H  
ATOM    505 1HH2 ARG A  32       2.596  -5.347   6.509  1.00  7.04           H  
ATOM    506 2HH2 ARG A  32       3.018  -7.018   6.810  1.00  7.04           H  
ATOM    507  N   GLY A  33       4.729   0.087  11.892  1.00  7.34           N  
ATOM    508  CA  GLY A  33       3.428   0.560  12.355  1.00  7.34           C  
ATOM    509  C   GLY A  33       3.202   2.059  12.132  1.00  7.34           C  
ATOM    510  O   GLY A  33       2.060   2.500  12.056  1.00  7.34           O  
ATOM    511  H   GLY A  33       5.331  -0.402  12.537  1.00  7.34           H  
ATOM    512 1HA  GLY A  33       2.646  -0.000  11.841  1.00  7.34           H  
ATOM    513 2HA  GLY A  33       3.327   0.336  13.416  1.00  7.34           H  
ATOM    514  N   LEU A  34       4.279   2.843  12.068  1.00  7.55           N  
ATOM    515  CA  LEU A  34       4.182   4.278  11.863  1.00  7.55           C  
ATOM    516  C   LEU A  34       4.514   4.691  10.424  1.00  7.55           C  
ATOM    517  O   LEU A  34       4.595   5.881  10.119  1.00  7.55           O  
ATOM    518  CB  LEU A  34       5.082   4.987  12.865  1.00  7.55           C  
ATOM    519  CG  LEU A  34       4.710   4.758  14.327  1.00  7.55           C  
ATOM    520  CD1 LEU A  34       5.714   5.463  15.218  1.00  7.55           C  
ATOM    521  CD2 LEU A  34       3.295   5.265  14.566  1.00  7.55           C  
ATOM    522  H   LEU A  34       5.208   2.432  12.104  1.00  7.55           H  
ATOM    523  HA  LEU A  34       3.159   4.580  12.068  1.00  7.55           H  
ATOM    524 1HB  LEU A  34       6.079   4.593  12.742  1.00  7.55           H  
ATOM    525 2HB  LEU A  34       5.090   6.056  12.660  1.00  7.55           H  
ATOM    526  HG  LEU A  34       4.756   3.692  14.551  1.00  7.55           H  
ATOM    527 1HD1 LEU A  34       5.456   5.290  16.262  1.00  7.55           H  
ATOM    528 2HD1 LEU A  34       6.704   5.073  15.025  1.00  7.55           H  
ATOM    529 3HD1 LEU A  34       5.697   6.533  15.011  1.00  7.55           H  
ATOM    530 1HD2 LEU A  34       3.020   5.097  15.607  1.00  7.55           H  
ATOM    531 2HD2 LEU A  34       3.248   6.331  14.345  1.00  7.55           H  
ATOM    532 3HD2 LEU A  34       2.597   4.729  13.915  1.00  7.55           H  
ATOM    533  N   ARG A  35       4.705   3.704   9.538  1.00  7.66           N  
ATOM    534  CA  ARG A  35       4.978   3.943   8.119  1.00  7.66           C  
ATOM    535  C   ARG A  35       3.714   3.662   7.310  1.00  7.66           C  
ATOM    536  O   ARG A  35       3.516   4.204   6.224  1.00  7.66           O  
ATOM    537  CB  ARG A  35       6.114   3.065   7.607  1.00  7.66           C  
ATOM    538  CG  ARG A  35       7.465   3.371   8.208  1.00  7.66           C  
ATOM    539  CD  ARG A  35       8.553   2.514   7.674  1.00  7.66           C  
ATOM    540  NE  ARG A  35       8.829   2.767   6.264  1.00  7.66           N  
ATOM    541  CZ  ARG A  35       9.746   2.096   5.536  1.00  7.66           C  
ATOM    542  NH1 ARG A  35      10.461   1.140   6.089  1.00  7.66           N  
ATOM    543  NH2 ARG A  35       9.938   2.394   4.272  1.00  7.66           N  
ATOM    544  H   ARG A  35       4.651   2.738   9.850  1.00  7.66           H  
ATOM    545  HA  ARG A  35       5.259   4.986   7.983  1.00  7.66           H  
ATOM    546 1HB  ARG A  35       5.888   2.021   7.827  1.00  7.66           H  
ATOM    547 2HB  ARG A  35       6.195   3.163   6.527  1.00  7.66           H  
ATOM    548 1HG  ARG A  35       7.718   4.415   8.040  1.00  7.66           H  
ATOM    549 2HG  ARG A  35       7.409   3.178   9.265  1.00  7.66           H  
ATOM    550 1HD  ARG A  35       9.463   2.713   8.233  1.00  7.66           H  
ATOM    551 2HD  ARG A  35       8.281   1.468   7.791  1.00  7.66           H  
ATOM    552  HE  ARG A  35       8.302   3.496   5.803  1.00  7.66           H  
ATOM    553 1HH1 ARG A  35      10.324   0.903   7.062  1.00  7.66           H  
ATOM    554 2HH1 ARG A  35      11.148   0.642   5.541  1.00  7.66           H  
ATOM    555 1HH2 ARG A  35       9.382   3.123   3.842  1.00  7.66           H  
ATOM    556 2HH2 ARG A  35      10.640   1.884   3.755  1.00  7.66           H  
ATOM    557  N   GLU A  36       2.851   2.832   7.894  1.00  7.67           N  
ATOM    558  CA  GLU A  36       1.563   2.422   7.324  1.00  7.67           C  
ATOM    559  C   GLU A  36       0.403   3.261   7.905  1.00  7.67           C  
ATOM    560  O   GLU A  36      -0.772   2.934   7.713  1.00  7.67           O  
ATOM    561  CB  GLU A  36       1.342   0.927   7.586  1.00  7.67           C  
ATOM    562  CG  GLU A  36       2.381   0.026   6.908  1.00  7.67           C  
ATOM    563  CD  GLU A  36       2.199  -1.449   7.189  1.00  7.67           C  
ATOM    564  OE1 GLU A  36       1.305  -1.804   7.918  1.00  7.67           O  
ATOM    565  OE2 GLU A  36       2.976  -2.225   6.672  1.00  7.67           O  
ATOM    566  H   GLU A  36       3.138   2.404   8.774  1.00  7.67           H  
ATOM    567  HA  GLU A  36       1.596   2.585   6.250  1.00  7.67           H  
ATOM    568 1HB  GLU A  36       1.386   0.739   8.662  1.00  7.67           H  
ATOM    569 2HB  GLU A  36       0.354   0.634   7.236  1.00  7.67           H  
ATOM    570 1HG  GLU A  36       2.336   0.190   5.831  1.00  7.67           H  
ATOM    571 2HG  GLU A  36       3.373   0.328   7.251  1.00  7.67           H  
ATOM    572  N   GLU A  37       0.781   4.299   8.662  1.00  7.63           N  
ATOM    573  CA  GLU A  37      -0.095   5.228   9.390  1.00  7.63           C  
ATOM    574  C   GLU A  37      -0.483   6.681   8.917  1.00  7.63           C  
ATOM    575  O   GLU A  37      -1.523   7.123   9.404  1.00  7.63           O  
ATOM    576  CB  GLU A  37       0.430   5.378  10.813  1.00  7.63           C  
ATOM    577  CG  GLU A  37      -0.412   6.283  11.726  1.00  7.63           C  
ATOM    578  CD  GLU A  37      -1.828   5.762  12.025  1.00  7.63           C  
ATOM    579  OE1 GLU A  37      -2.076   4.591  11.906  1.00  7.63           O  
ATOM    580  OE2 GLU A  37      -2.662   6.576  12.369  1.00  7.63           O  
ATOM    581  H   GLU A  37       1.772   4.451   8.723  1.00  7.63           H  
ATOM    582  HA  GLU A  37      -1.045   4.701   9.473  1.00  7.63           H  
ATOM    583 1HB  GLU A  37       0.486   4.398  11.279  1.00  7.63           H  
ATOM    584 2HB  GLU A  37       1.440   5.782  10.783  1.00  7.63           H  
ATOM    585 1HG  GLU A  37       0.120   6.403  12.669  1.00  7.63           H  
ATOM    586 2HG  GLU A  37      -0.488   7.266  11.261  1.00  7.63           H  
ATOM    587  N   ALA A  38       0.257   7.519   8.105  1.00  7.60           N  
ATOM    588  CA  ALA A  38       1.474   7.407   7.265  1.00  7.60           C  
ATOM    589  C   ALA A  38       1.107   6.518   6.103  1.00  7.60           C  
ATOM    590  O   ALA A  38       0.423   5.528   6.308  1.00  7.60           O  
ATOM    591  CB  ALA A  38       2.698   6.959   8.027  1.00  7.60           C  
ATOM    592  H   ALA A  38      -0.159   8.433   8.032  1.00  7.60           H  
ATOM    593  HA  ALA A  38       1.696   8.392   6.859  1.00  7.60           H  
ATOM    594 1HB  ALA A  38       3.547   6.928   7.344  1.00  7.60           H  
ATOM    595 2HB  ALA A  38       2.908   7.670   8.825  1.00  7.60           H  
ATOM    596 3HB  ALA A  38       2.582   6.022   8.448  1.00  7.60           H  
ATOM    597  N   ALA A  39       1.491   6.867   4.862  1.00  7.60           N  
ATOM    598  CA  ALA A  39       0.964   6.086   3.730  1.00  7.60           C  
ATOM    599  C   ALA A  39      -0.550   6.323   3.755  1.00  7.60           C  
ATOM    600  O   ALA A  39      -1.059   7.261   3.128  1.00  7.60           O  
ATOM    601  CB  ALA A  39       1.337   4.602   3.770  1.00  7.60           C  
ATOM    602  H   ALA A  39       2.087   7.667   4.706  1.00  7.60           H  
ATOM    603  HA  ALA A  39       1.359   6.505   2.805  1.00  7.60           H  
ATOM    604 1HB  ALA A  39       0.915   4.124   2.900  1.00  7.60           H  
ATOM    605 2HB  ALA A  39       2.420   4.507   3.744  1.00  7.60           H  
ATOM    606 3HB  ALA A  39       0.978   4.094   4.631  1.00  7.60           H  
ATOM    607  N   GLU A  40      -1.278   5.460   4.433  1.00  7.67           N  
ATOM    608  CA  GLU A  40      -2.702   5.656   4.585  1.00  7.67           C  
ATOM    609  C   GLU A  40      -2.829   7.002   5.301  1.00  7.67           C  
ATOM    610  O   GLU A  40      -1.858   7.491   5.868  1.00  7.67           O  
ATOM    611  CB  GLU A  40      -3.323   4.524   5.400  1.00  7.67           C  
ATOM    612  CG  GLU A  40      -3.250   3.133   4.725  1.00  7.67           C  
ATOM    613  CD  GLU A  40      -4.144   3.001   3.504  1.00  7.67           C  
ATOM    614  OE1 GLU A  40      -5.303   3.315   3.611  1.00  7.67           O  
ATOM    615  OE2 GLU A  40      -3.672   2.558   2.466  1.00  7.67           O  
ATOM    616  H   GLU A  40      -0.798   4.736   4.955  1.00  7.67           H  
ATOM    617  HA  GLU A  40      -3.178   5.720   3.606  1.00  7.67           H  
ATOM    618 1HB  GLU A  40      -2.807   4.453   6.364  1.00  7.67           H  
ATOM    619 2HB  GLU A  40      -4.368   4.750   5.604  1.00  7.67           H  
ATOM    620 1HG  GLU A  40      -2.215   2.948   4.427  1.00  7.67           H  
ATOM    621 2HG  GLU A  40      -3.526   2.374   5.456  1.00  7.67           H  
ATOM    622  N   ARG A  41      -3.947   7.681   5.119  1.00  7.84           N  
ATOM    623  CA  ARG A  41      -4.226   9.034   5.646  1.00  7.84           C  
ATOM    624  C   ARG A  41      -3.505  10.124   4.818  1.00  7.84           C  
ATOM    625  O   ARG A  41      -4.022  11.232   4.651  1.00  7.84           O  
ATOM    626  CB  ARG A  41      -3.772   9.251   7.102  1.00  7.84           C  
ATOM    627  CG  ARG A  41      -4.434   8.412   8.189  1.00  7.84           C  
ATOM    628  CD  ARG A  41      -4.024   8.934   9.535  1.00  7.84           C  
ATOM    629  NE  ARG A  41      -4.355   8.046  10.627  1.00  7.84           N  
ATOM    630  CZ  ARG A  41      -5.540   7.915  11.232  1.00  7.84           C  
ATOM    631  NH1 ARG A  41      -6.592   8.609  10.844  1.00  7.84           N  
ATOM    632  NH2 ARG A  41      -5.614   7.064  12.235  1.00  7.84           N  
ATOM    633  H   ARG A  41      -4.692   7.213   4.615  1.00  7.84           H  
ATOM    634  HA  ARG A  41      -5.299   9.201   5.608  1.00  7.84           H  
ATOM    635 1HB  ARG A  41      -2.701   9.169   7.213  1.00  7.84           H  
ATOM    636 2HB  ARG A  41      -4.010  10.280   7.363  1.00  7.84           H  
ATOM    637 1HG  ARG A  41      -5.517   8.455   8.099  1.00  7.84           H  
ATOM    638 2HG  ARG A  41      -4.091   7.375   8.108  1.00  7.84           H  
ATOM    639 1HD  ARG A  41      -2.952   9.105   9.550  1.00  7.84           H  
ATOM    640 2HD  ARG A  41      -4.532   9.878   9.709  1.00  7.84           H  
ATOM    641  HE  ARG A  41      -3.588   7.477  11.018  1.00  7.84           H  
ATOM    642 1HH1 ARG A  41      -6.512   9.257  10.074  1.00  7.84           H  
ATOM    643 2HH1 ARG A  41      -7.476   8.493  11.318  1.00  7.84           H  
ATOM    644 1HH2 ARG A  41      -4.744   6.565  12.496  1.00  7.84           H  
ATOM    645 2HH2 ARG A  41      -6.475   6.919  12.733  1.00  7.84           H  
ATOM    646  N   VAL A  42      -2.364   9.791   4.205  1.00  8.14           N  
ATOM    647  CA  VAL A  42      -1.612  10.745   3.410  1.00  8.14           C  
ATOM    648  C   VAL A  42      -2.191  10.648   2.032  1.00  8.14           C  
ATOM    649  O   VAL A  42      -2.591  11.644   1.428  1.00  8.14           O  
ATOM    650  CB  VAL A  42      -0.117  10.397   3.384  1.00  8.14           C  
ATOM    651  CG1 VAL A  42       0.628  11.366   2.489  1.00  8.14           C  
ATOM    652  CG2 VAL A  42       0.417  10.383   4.810  1.00  8.14           C  
ATOM    653  H   VAL A  42      -1.979   8.850   4.308  1.00  8.14           H  
ATOM    654  HA  VAL A  42      -1.754  11.752   3.803  1.00  8.14           H  
ATOM    655  HB  VAL A  42       0.013   9.419   2.951  1.00  8.14           H  
ATOM    656 1HG1 VAL A  42       1.683  11.096   2.461  1.00  8.14           H  
ATOM    657 2HG1 VAL A  42       0.214  11.319   1.481  1.00  8.14           H  
ATOM    658 3HG1 VAL A  42       0.522  12.377   2.881  1.00  8.14           H  
ATOM    659 1HG2 VAL A  42       1.470  10.115   4.801  1.00  8.14           H  
ATOM    660 2HG2 VAL A  42       0.294  11.368   5.254  1.00  8.14           H  
ATOM    661 3HG2 VAL A  42      -0.146   9.644   5.391  1.00  8.14           H  
ATOM    662  N   ALA A  43      -2.277   9.410   1.555  1.00  8.51           N  
ATOM    663  CA  ALA A  43      -2.902   9.131   0.286  1.00  8.51           C  
ATOM    664  C   ALA A  43      -4.357   9.577   0.343  1.00  8.51           C  
ATOM    665  O   ALA A  43      -4.893  10.095  -0.630  1.00  8.51           O  
ATOM    666  CB  ALA A  43      -2.807   7.656  -0.030  1.00  8.51           C  
ATOM    667  H   ALA A  43      -1.894   8.642   2.106  1.00  8.51           H  
ATOM    668  HA  ALA A  43      -2.393   9.706  -0.490  1.00  8.51           H  
ATOM    669 1HB  ALA A  43      -3.275   7.457  -0.991  1.00  8.51           H  
ATOM    670 2HB  ALA A  43      -1.757   7.361  -0.065  1.00  8.51           H  
ATOM    671 3HB  ALA A  43      -3.314   7.083   0.749  1.00  8.51           H  
ATOM    672  N   SER A  44      -4.997   9.401   1.507  1.00  8.88           N  
ATOM    673  CA  SER A  44      -6.388   9.808   1.643  1.00  8.88           C  
ATOM    674  C   SER A  44      -6.479  11.313   1.496  1.00  8.88           C  
ATOM    675  O   SER A  44      -7.365  11.812   0.802  1.00  8.88           O  
ATOM    676  CB  SER A  44      -6.940   9.406   2.984  1.00  8.88           C  
ATOM    677  OG  SER A  44      -6.981   8.006   3.125  1.00  8.88           O  
ATOM    678  H   SER A  44      -4.507   8.985   2.281  1.00  8.88           H  
ATOM    679  HA  SER A  44      -6.976   9.339   0.854  1.00  8.88           H  
ATOM    680 1HB  SER A  44      -6.336   9.845   3.752  1.00  8.88           H  
ATOM    681 2HB  SER A  44      -7.944   9.815   3.096  1.00  8.88           H  
ATOM    682  HG  SER A  44      -7.725   7.707   2.591  1.00  8.88           H  
ATOM    683  N   ARG A  45      -5.546  12.048   2.119  1.00  9.15           N  
ATOM    684  CA  ARG A  45      -5.529  13.492   1.970  1.00  9.15           C  
ATOM    685  C   ARG A  45      -5.403  13.864   0.504  1.00  9.15           C  
ATOM    686  O   ARG A  45      -6.160  14.703   0.018  1.00  9.15           O  
ATOM    687  CB  ARG A  45      -4.396  14.121   2.765  1.00  9.15           C  
ATOM    688  CG  ARG A  45      -4.292  15.635   2.623  1.00  9.15           C  
ATOM    689  CD  ARG A  45      -3.254  16.209   3.516  1.00  9.15           C  
ATOM    690  NE  ARG A  45      -3.059  17.629   3.270  1.00  9.15           N  
ATOM    691  CZ  ARG A  45      -2.355  18.462   4.062  1.00  9.15           C  
ATOM    692  NH1 ARG A  45      -1.795  18.017   5.169  1.00  9.15           N  
ATOM    693  NH2 ARG A  45      -2.231  19.732   3.722  1.00  9.15           N  
ATOM    694  H   ARG A  45      -4.850  11.616   2.727  1.00  9.15           H  
ATOM    695  HA  ARG A  45      -6.470  13.890   2.349  1.00  9.15           H  
ATOM    696 1HB  ARG A  45      -4.514  13.882   3.821  1.00  9.15           H  
ATOM    697 2HB  ARG A  45      -3.449  13.705   2.446  1.00  9.15           H  
ATOM    698 1HG  ARG A  45      -4.023  15.879   1.591  1.00  9.15           H  
ATOM    699 2HG  ARG A  45      -5.251  16.095   2.861  1.00  9.15           H  
ATOM    700 1HD  ARG A  45      -3.553  16.079   4.554  1.00  9.15           H  
ATOM    701 2HD  ARG A  45      -2.307  15.699   3.342  1.00  9.15           H  
ATOM    702  HE  ARG A  45      -3.460  18.021   2.402  1.00  9.15           H  
ATOM    703 1HH1 ARG A  45      -1.890  17.045   5.427  1.00  9.15           H  
ATOM    704 2HH1 ARG A  45      -1.269  18.647   5.758  1.00  9.15           H  
ATOM    705 1HH2 ARG A  45      -2.664  20.069   2.865  1.00  9.15           H  
ATOM    706 2HH2 ARG A  45      -1.707  20.363   4.305  1.00  9.15           H  
ATOM    707  N   GLU A  46      -4.476  13.221  -0.218  1.00  9.30           N  
ATOM    708  CA  GLU A  46      -4.313  13.526  -1.637  1.00  9.30           C  
ATOM    709  C   GLU A  46      -5.619  13.314  -2.397  1.00  9.30           C  
ATOM    710  O   GLU A  46      -6.029  14.153  -3.205  1.00  9.30           O  
ATOM    711  CB  GLU A  46      -3.206  12.674  -2.269  1.00  9.30           C  
ATOM    712  CG  GLU A  46      -3.014  12.958  -3.762  1.00  9.30           C  
ATOM    713  CD  GLU A  46      -1.878  12.191  -4.416  1.00  9.30           C  
ATOM    714  OE1 GLU A  46      -1.128  11.535  -3.731  1.00  9.30           O  
ATOM    715  OE2 GLU A  46      -1.790  12.252  -5.629  1.00  9.30           O  
ATOM    716  H   GLU A  46      -3.873  12.532   0.237  1.00  9.30           H  
ATOM    717  HA  GLU A  46      -4.036  14.578  -1.729  1.00  9.30           H  
ATOM    718 1HB  GLU A  46      -2.263  12.854  -1.751  1.00  9.30           H  
ATOM    719 2HB  GLU A  46      -3.447  11.620  -2.154  1.00  9.30           H  
ATOM    720 1HG  GLU A  46      -3.944  12.701  -4.271  1.00  9.30           H  
ATOM    721 2HG  GLU A  46      -2.849  14.026  -3.895  1.00  9.30           H  
ATOM    722  N   VAL A  47      -6.308  12.214  -2.110  1.00  9.34           N  
ATOM    723  CA  VAL A  47      -7.569  11.949  -2.777  1.00  9.34           C  
ATOM    724  C   VAL A  47      -8.586  13.032  -2.455  1.00  9.34           C  
ATOM    725  O   VAL A  47      -9.247  13.550  -3.354  1.00  9.34           O  
ATOM    726  CB  VAL A  47      -8.117  10.575  -2.356  1.00  9.34           C  
ATOM    727  CG1 VAL A  47      -9.535  10.394  -2.868  1.00  9.34           C  
ATOM    728  CG2 VAL A  47      -7.225   9.491  -2.933  1.00  9.34           C  
ATOM    729  H   VAL A  47      -5.929  11.542  -1.441  1.00  9.34           H  
ATOM    730  HA  VAL A  47      -7.393  11.938  -3.851  1.00  9.34           H  
ATOM    731  HB  VAL A  47      -8.134  10.513  -1.271  1.00  9.34           H  
ATOM    732 1HG1 VAL A  47      -9.907   9.420  -2.557  1.00  9.34           H  
ATOM    733 2HG1 VAL A  47     -10.175  11.177  -2.457  1.00  9.34           H  
ATOM    734 3HG1 VAL A  47      -9.535  10.449  -3.949  1.00  9.34           H  
ATOM    735 1HG2 VAL A  47      -7.601   8.514  -2.634  1.00  9.34           H  
ATOM    736 2HG2 VAL A  47      -7.225   9.566  -4.019  1.00  9.34           H  
ATOM    737 3HG2 VAL A  47      -6.216   9.615  -2.568  1.00  9.34           H  
ATOM    738  N   LEU A  48      -8.689  13.415  -1.190  1.00  9.30           N  
ATOM    739  CA  LEU A  48      -9.638  14.444  -0.799  1.00  9.30           C  
ATOM    740  C   LEU A  48      -9.312  15.792  -1.437  1.00  9.30           C  
ATOM    741  O   LEU A  48     -10.215  16.539  -1.812  1.00  9.30           O  
ATOM    742  CB  LEU A  48      -9.644  14.569   0.721  1.00  9.30           C  
ATOM    743  CG  LEU A  48     -10.226  13.358   1.460  1.00  9.30           C  
ATOM    744  CD1 LEU A  48      -9.992  13.518   2.950  1.00  9.30           C  
ATOM    745  CD2 LEU A  48     -11.700  13.238   1.136  1.00  9.30           C  
ATOM    746  H   LEU A  48      -8.110  12.964  -0.482  1.00  9.30           H  
ATOM    747  HA  LEU A  48     -10.629  14.141  -1.133  1.00  9.30           H  
ATOM    748 1HB  LEU A  48      -8.617  14.703   1.057  1.00  9.30           H  
ATOM    749 2HB  LEU A  48     -10.219  15.448   0.999  1.00  9.30           H  
ATOM    750  HG  LEU A  48      -9.720  12.456   1.133  1.00  9.30           H  
ATOM    751 1HD1 LEU A  48     -10.393  12.653   3.476  1.00  9.30           H  
ATOM    752 2HD1 LEU A  48      -8.921  13.592   3.137  1.00  9.30           H  
ATOM    753 3HD1 LEU A  48     -10.487  14.420   3.302  1.00  9.30           H  
ATOM    754 1HD2 LEU A  48     -12.117  12.373   1.652  1.00  9.30           H  
ATOM    755 2HD2 LEU A  48     -12.219  14.140   1.460  1.00  9.30           H  
ATOM    756 3HD2 LEU A  48     -11.826  13.115   0.059  1.00  9.30           H  
ATOM    757  N   GLU A  49      -8.025  16.120  -1.562  1.00  9.27           N  
ATOM    758  CA  GLU A  49      -7.651  17.372  -2.205  1.00  9.27           C  
ATOM    759  C   GLU A  49      -8.019  17.353  -3.692  1.00  9.27           C  
ATOM    760  O   GLU A  49      -8.505  18.352  -4.232  1.00  9.27           O  
ATOM    761  CB  GLU A  49      -6.150  17.651  -2.027  1.00  9.27           C  
ATOM    762  CG  GLU A  49      -5.725  18.020  -0.589  1.00  9.27           C  
ATOM    763  CD  GLU A  49      -4.234  18.241  -0.443  1.00  9.27           C  
ATOM    764  OE1 GLU A  49      -3.518  18.010  -1.388  1.00  9.27           O  
ATOM    765  OE2 GLU A  49      -3.809  18.655   0.618  1.00  9.27           O  
ATOM    766  H   GLU A  49      -7.306  15.495  -1.203  1.00  9.27           H  
ATOM    767  HA  GLU A  49      -8.205  18.179  -1.730  1.00  9.27           H  
ATOM    768 1HB  GLU A  49      -5.585  16.763  -2.319  1.00  9.27           H  
ATOM    769 2HB  GLU A  49      -5.850  18.462  -2.688  1.00  9.27           H  
ATOM    770 1HG  GLU A  49      -6.245  18.930  -0.295  1.00  9.27           H  
ATOM    771 2HG  GLU A  49      -6.038  17.228   0.086  1.00  9.27           H  
ATOM    772  N   ARG A  50      -7.814  16.204  -4.354  1.00  9.32           N  
ATOM    773  CA  ARG A  50      -8.147  16.067  -5.770  1.00  9.32           C  
ATOM    774  C   ARG A  50      -9.651  16.090  -6.023  1.00  9.32           C  
ATOM    775  O   ARG A  50     -10.126  16.734  -6.964  1.00  9.32           O  
ATOM    776  CB  ARG A  50      -7.581  14.767  -6.328  1.00  9.32           C  
ATOM    777  CG  ARG A  50      -6.063  14.739  -6.521  1.00  9.32           C  
ATOM    778  CD  ARG A  50      -5.608  13.427  -7.064  1.00  9.32           C  
ATOM    779  NE  ARG A  50      -4.153  13.368  -7.239  1.00  9.32           N  
ATOM    780  CZ  ARG A  50      -3.481  13.829  -8.300  1.00  9.32           C  
ATOM    781  NH1 ARG A  50      -4.105  14.400  -9.312  1.00  9.32           N  
ATOM    782  NH2 ARG A  50      -2.177  13.690  -8.300  1.00  9.32           N  
ATOM    783  H   ARG A  50      -7.384  15.416  -3.864  1.00  9.32           H  
ATOM    784  HA  ARG A  50      -7.695  16.900  -6.306  1.00  9.32           H  
ATOM    785 1HB  ARG A  50      -7.829  13.955  -5.644  1.00  9.32           H  
ATOM    786 2HB  ARG A  50      -8.054  14.542  -7.283  1.00  9.32           H  
ATOM    787 1HG  ARG A  50      -5.772  15.521  -7.220  1.00  9.32           H  
ATOM    788 2HG  ARG A  50      -5.568  14.906  -5.566  1.00  9.32           H  
ATOM    789 1HD  ARG A  50      -5.896  12.639  -6.366  1.00  9.32           H  
ATOM    790 2HD  ARG A  50      -6.077  13.246  -8.029  1.00  9.32           H  
ATOM    791  HE  ARG A  50      -3.574  12.937  -6.503  1.00  9.32           H  
ATOM    792 1HH1 ARG A  50      -5.110  14.498  -9.294  1.00  9.32           H  
ATOM    793 2HH1 ARG A  50      -3.578  14.740 -10.103  1.00  9.32           H  
ATOM    794 1HH2 ARG A  50      -1.744  13.229  -7.484  1.00  9.32           H  
ATOM    795 2HH2 ARG A  50      -1.622  14.017  -9.073  1.00  9.32           H  
ATOM    796  N   TYR A  51     -10.405  15.399  -5.178  1.00  9.51           N  
ATOM    797  CA  TYR A  51     -11.849  15.345  -5.304  1.00  9.51           C  
ATOM    798  C   TYR A  51     -12.471  16.171  -4.191  1.00  9.51           C  
ATOM    799  O   TYR A  51     -13.081  15.639  -3.260  1.00  9.51           O  
ATOM    800  CB  TYR A  51     -12.295  13.891  -5.290  1.00  9.51           C  
ATOM    801  CG  TYR A  51     -11.628  13.115  -6.411  1.00  9.51           C  
ATOM    802  CD1 TYR A  51     -10.523  12.331  -6.134  1.00  9.51           C  
ATOM    803  CD2 TYR A  51     -12.094  13.214  -7.708  1.00  9.51           C  
ATOM    804  CE1 TYR A  51      -9.882  11.641  -7.134  1.00  9.51           C  
ATOM    805  CE2 TYR A  51     -11.455  12.523  -8.722  1.00  9.51           C  
ATOM    806  CZ  TYR A  51     -10.352  11.739  -8.437  1.00  9.51           C  
ATOM    807  OH  TYR A  51      -9.714  11.053  -9.446  1.00  9.51           O  
ATOM    808  H   TYR A  51      -9.962  14.879  -4.420  1.00  9.51           H  
ATOM    809  HA  TYR A  51     -12.141  15.795  -6.252  1.00  9.51           H  
ATOM    810 1HB  TYR A  51     -12.023  13.430  -4.335  1.00  9.51           H  
ATOM    811 2HB  TYR A  51     -13.375  13.824  -5.408  1.00  9.51           H  
ATOM    812  HD1 TYR A  51     -10.161  12.266  -5.123  1.00  9.51           H  
ATOM    813  HD2 TYR A  51     -12.960  13.837  -7.932  1.00  9.51           H  
ATOM    814  HE1 TYR A  51      -9.012  11.028  -6.903  1.00  9.51           H  
ATOM    815  HE2 TYR A  51     -11.820  12.599  -9.746  1.00  9.51           H  
ATOM    816  HH  TYR A  51     -10.167  11.215 -10.277  1.00  9.51           H  
ATOM    817  N   ALA A  52     -12.298  17.482  -4.297  1.00  9.82           N  
ATOM    818  CA  ALA A  52     -12.719  18.404  -3.257  1.00  9.82           C  
ATOM    819  C   ALA A  52     -14.218  18.348  -3.040  1.00  9.82           C  
ATOM    820  O   ALA A  52     -14.985  18.190  -3.993  1.00  9.82           O  
ATOM    821  CB  ALA A  52     -12.287  19.814  -3.613  1.00  9.82           C  
ATOM    822  H   ALA A  52     -11.805  17.835  -5.108  1.00  9.82           H  
ATOM    823  HA  ALA A  52     -12.232  18.108  -2.326  1.00  9.82           H  
ATOM    824 1HB  ALA A  52     -12.579  20.492  -2.813  1.00  9.82           H  
ATOM    825 2HB  ALA A  52     -11.199  19.834  -3.736  1.00  9.82           H  
ATOM    826 3HB  ALA A  52     -12.764  20.116  -4.541  1.00  9.82           H  
ATOM    827  N   LEU A  53     -14.620  18.513  -1.786  1.00 10.18           N  
ATOM    828  CA  LEU A  53     -16.019  18.528  -1.398  1.00 10.18           C  
ATOM    829  C   LEU A  53     -16.150  19.137  -0.009  1.00 10.18           C  
ATOM    830  O   LEU A  53     -16.939  20.061   0.192  1.00 10.18           O  
ATOM    831  OXT LEU A  53     -15.223  18.953   0.780  1.00 10.18           O  
ATOM    832  CB  LEU A  53     -16.588  17.101  -1.410  1.00 10.18           C  
ATOM    833  CG  LEU A  53     -18.066  16.957  -1.025  1.00 10.18           C  
ATOM    834  CD1 LEU A  53     -18.927  17.635  -2.082  1.00 10.18           C  
ATOM    835  CD2 LEU A  53     -18.411  15.478  -0.909  1.00 10.18           C  
ATOM    836  H   LEU A  53     -13.917  18.621  -1.070  1.00 10.18           H  
ATOM    837  HA  LEU A  53     -16.574  19.142  -2.106  1.00 10.18           H  
ATOM    838 1HB  LEU A  53     -16.469  16.687  -2.413  1.00 10.18           H  
ATOM    839 2HB  LEU A  53     -16.006  16.489  -0.721  1.00 10.18           H  
ATOM    840  HG  LEU A  53     -18.249  17.449  -0.069  1.00 10.18           H  
ATOM    841 1HD1 LEU A  53     -19.979  17.541  -1.811  1.00 10.18           H  
ATOM    842 2HD1 LEU A  53     -18.662  18.691  -2.144  1.00 10.18           H  
ATOM    843 3HD1 LEU A  53     -18.756  17.161  -3.048  1.00 10.18           H  
ATOM    844 1HD2 LEU A  53     -19.461  15.368  -0.635  1.00 10.18           H  
ATOM    845 2HD2 LEU A  53     -18.232  14.988  -1.867  1.00 10.18           H  
ATOM    846 3HD2 LEU A  53     -17.787  15.017  -0.144  1.00 10.18           H  
TER     847
ENDMDL

