REMARK ID 636734 MODEL 1 daks1
PFRMAT TS
TARGET daks1
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   ALA A   1       1.507  -1.302   1.348  1.00  0.88           N  
ATOM      2  CA  ALA A   1       2.964  -1.275   1.405  1.00  0.88           C  
ATOM      3  C   ALA A   1       3.455   0.105   1.844  1.00  0.88           C  
ATOM      4  O   ALA A   1       2.832   0.753   2.686  1.00  0.88           O  
ATOM      5  CB  ALA A   1       3.538  -1.662   0.047  1.00  0.88           C  
ATOM      6 1H   ALA A   1       1.210  -2.070   0.764  1.00  0.88           H  
ATOM      7 2H   ALA A   1       1.135  -1.423   2.278  1.00  0.88           H  
ATOM      8 3H   ALA A   1       1.164  -0.437   0.959  1.00  0.88           H  
ATOM      9  HA  ALA A   1       3.289  -2.002   2.148  1.00  0.88           H  
ATOM     10 1HB  ALA A   1       4.622  -1.687   0.083  1.00  0.88           H  
ATOM     11 2HB  ALA A   1       3.174  -2.653  -0.224  1.00  0.88           H  
ATOM     12 3HB  ALA A   1       3.211  -0.938  -0.703  1.00  0.88           H  
ATOM     13  N   VAL A   2       4.580   0.548   1.280  1.00  0.80           N  
ATOM     14  CA  VAL A   2       5.157   1.849   1.617  1.00  0.80           C  
ATOM     15  C   VAL A   2       5.260   2.799   0.443  1.00  0.80           C  
ATOM     16  O   VAL A   2       4.641   3.856   0.402  1.00  0.80           O  
ATOM     17  CB  VAL A   2       6.600   1.659   2.135  1.00  0.80           C  
ATOM     18  CG1 VAL A   2       7.205   2.986   2.425  1.00  0.80           C  
ATOM     19  CG2 VAL A   2       6.577   0.813   3.356  1.00  0.80           C  
ATOM     20  H   VAL A   2       5.061  -0.023   0.607  1.00  0.80           H  
ATOM     21  HA  VAL A   2       4.543   2.316   2.390  1.00  0.80           H  
ATOM     22  HB  VAL A   2       7.210   1.178   1.375  1.00  0.80           H  
ATOM     23 1HG1 VAL A   2       8.211   2.853   2.798  1.00  0.80           H  
ATOM     24 2HG1 VAL A   2       7.234   3.610   1.535  1.00  0.80           H  
ATOM     25 3HG1 VAL A   2       6.606   3.445   3.158  1.00  0.80           H  
ATOM     26 1HG2 VAL A   2       7.593   0.682   3.726  1.00  0.80           H  
ATOM     27 2HG2 VAL A   2       5.980   1.303   4.100  1.00  0.80           H  
ATOM     28 3HG2 VAL A   2       6.149  -0.158   3.127  1.00  0.80           H  
ATOM     29  N   CYS A   3       6.048   2.383  -0.527  1.00  0.73           N  
ATOM     30  CA  CYS A   3       6.480   3.199  -1.649  1.00  0.73           C  
ATOM     31  C   CYS A   3       5.333   3.629  -2.555  1.00  0.73           C  
ATOM     32  O   CYS A   3       5.461   4.570  -3.335  1.00  0.73           O  
ATOM     33  CB  CYS A   3       7.514   2.409  -2.432  1.00  0.73           C  
ATOM     34  SG  CYS A   3       8.880   1.870  -1.385  1.00  0.73           S  
ATOM     35  H   CYS A   3       6.447   1.462  -0.432  1.00  0.73           H  
ATOM     36  HA  CYS A   3       6.956   4.099  -1.254  1.00  0.73           H  
ATOM     37 1HB  CYS A   3       7.052   1.530  -2.885  1.00  0.73           H  
ATOM     38 2HB  CYS A   3       7.922   3.026  -3.228  1.00  0.73           H  
ATOM     39  N   SER A   4       4.219   2.904  -2.468  1.00  0.67           N  
ATOM     40  CA  SER A   4       3.013   3.174  -3.241  1.00  0.67           C  
ATOM     41  C   SER A   4       2.083   4.209  -2.591  1.00  0.67           C  
ATOM     42  O   SER A   4       1.090   4.608  -3.201  1.00  0.67           O  
ATOM     43  CB  SER A   4       2.256   1.873  -3.471  1.00  0.67           C  
ATOM     44  OG  SER A   4       1.758   1.360  -2.265  1.00  0.67           O  
ATOM     45  H   SER A   4       4.208   2.145  -1.809  1.00  0.67           H  
ATOM     46  HA  SER A   4       3.312   3.580  -4.204  1.00  0.67           H  
ATOM     47 1HB  SER A   4       1.436   2.043  -4.167  1.00  0.67           H  
ATOM     48 2HB  SER A   4       2.925   1.146  -3.926  1.00  0.67           H  
ATOM     49  HG  SER A   4       1.015   1.926  -2.030  1.00  0.67           H  
ATOM     50  N   GLN A   5       2.365   4.626  -1.352  1.00  0.62           N  
ATOM     51  CA  GLN A   5       1.468   5.561  -0.672  1.00  0.62           C  
ATOM     52  C   GLN A   5       1.772   7.006  -1.071  1.00  0.62           C  
ATOM     53  O   GLN A   5       2.922   7.405  -1.233  1.00  0.62           O  
ATOM     54  CB  GLN A   5       1.573   5.415   0.860  1.00  0.62           C  
ATOM     55  CG  GLN A   5       1.119   4.070   1.444  1.00  0.62           C  
ATOM     56  CD  GLN A   5       1.254   3.997   3.006  1.00  0.62           C  
ATOM     57  OE1 GLN A   5       2.164   4.594   3.618  1.00  0.62           O  
ATOM     58  NE2 GLN A   5       0.332   3.264   3.630  1.00  0.62           N  
ATOM     59  H   GLN A   5       3.203   4.301  -0.870  1.00  0.62           H  
ATOM     60  HA  GLN A   5       0.445   5.340  -0.970  1.00  0.62           H  
ATOM     61 1HB  GLN A   5       2.605   5.552   1.156  1.00  0.62           H  
ATOM     62 2HB  GLN A   5       0.998   6.210   1.336  1.00  0.62           H  
ATOM     63 1HG  GLN A   5       0.077   3.903   1.179  1.00  0.62           H  
ATOM     64 2HG  GLN A   5       1.748   3.282   1.017  1.00  0.62           H  
ATOM     65 1HE2 GLN A   5       0.345   3.167   4.624  1.00  0.62           H  
ATOM     66 2HE2 GLN A   5      -0.382   2.804   3.100  1.00  0.62           H  
ATOM     67  N   GLU A   6       0.745   7.828  -1.178  1.00  0.59           N  
ATOM     68  CA  GLU A   6       0.985   9.235  -1.479  1.00  0.59           C  
ATOM     69  C   GLU A   6       1.553   9.933  -0.252  1.00  0.59           C  
ATOM     70  O   GLU A   6       1.226   9.561   0.873  1.00  0.59           O  
ATOM     71  CB  GLU A   6      -0.300   9.913  -1.940  1.00  0.59           C  
ATOM     72  CG  GLU A   6      -0.826   9.403  -3.283  1.00  0.59           C  
ATOM     73  CD  GLU A   6      -2.079  10.117  -3.749  1.00  0.59           C  
ATOM     74  OE1 GLU A   6      -2.495  11.044  -3.095  1.00  0.59           O  
ATOM     75  OE2 GLU A   6      -2.613   9.732  -4.763  1.00  0.59           O  
ATOM     76  H   GLU A   6      -0.197   7.485  -1.054  1.00  0.59           H  
ATOM     77  HA  GLU A   6       1.720   9.301  -2.282  1.00  0.59           H  
ATOM     78 1HB  GLU A   6      -1.078   9.762  -1.193  1.00  0.59           H  
ATOM     79 2HB  GLU A   6      -0.132  10.987  -2.026  1.00  0.59           H  
ATOM     80 1HG  GLU A   6      -0.046   9.532  -4.036  1.00  0.59           H  
ATOM     81 2HG  GLU A   6      -1.031   8.336  -3.196  1.00  0.59           H  
ATOM     82  N   ALA A   7       2.377  10.958  -0.455  1.00  0.58           N  
ATOM     83  CA  ALA A   7       2.945  11.692   0.678  1.00  0.58           C  
ATOM     84  C   ALA A   7       1.862  12.285   1.544  1.00  0.58           C  
ATOM     85  O   ALA A   7       0.860  12.783   1.022  1.00  0.58           O  
ATOM     86  CB  ALA A   7       3.822  12.815   0.198  1.00  0.58           C  
ATOM     87  H   ALA A   7       2.619  11.227  -1.399  1.00  0.58           H  
ATOM     88  HA  ALA A   7       3.532  10.993   1.280  1.00  0.58           H  
ATOM     89 1HB  ALA A   7       4.253  13.336   1.057  1.00  0.58           H  
ATOM     90 2HB  ALA A   7       4.579  12.415  -0.387  1.00  0.58           H  
ATOM     91 3HB  ALA A   7       3.237  13.513  -0.393  1.00  0.58           H  
ATOM     92  N   MET A   8       2.073  12.285   2.855  1.00  0.57           N  
ATOM     93  CA  MET A   8       1.079  12.894   3.732  1.00  0.57           C  
ATOM     94  C   MET A   8       1.701  13.891   4.684  1.00  0.57           C  
ATOM     95  O   MET A   8       2.656  13.584   5.397  1.00  0.57           O  
ATOM     96  CB  MET A   8       0.311  11.820   4.479  1.00  0.57           C  
ATOM     97  CG  MET A   8      -0.712  12.357   5.473  1.00  0.57           C  
ATOM     98  SD  MET A   8      -1.661  11.069   6.282  1.00  0.57           S  
ATOM     99  CE  MET A   8      -2.596  12.049   7.459  1.00  0.57           C  
ATOM    100  H   MET A   8       2.926  11.858   3.239  1.00  0.57           H  
ATOM    101  HA  MET A   8       0.369  13.444   3.116  1.00  0.57           H  
ATOM    102 1HB  MET A   8      -0.230  11.213   3.756  1.00  0.57           H  
ATOM    103 2HB  MET A   8       1.002  11.160   4.991  1.00  0.57           H  
ATOM    104 1HG  MET A   8      -0.196  12.926   6.238  1.00  0.57           H  
ATOM    105 2HG  MET A   8      -1.404  13.023   4.958  1.00  0.57           H  
ATOM    106 1HE  MET A   8      -3.246  11.393   8.041  1.00  0.57           H  
ATOM    107 2HE  MET A   8      -1.920  12.565   8.123  1.00  0.57           H  
ATOM    108 3HE  MET A   8      -3.205  12.778   6.923  1.00  0.57           H  
ATOM    109  N   THR A   9       1.108  15.078   4.744  1.00  0.58           N  
ATOM    110  CA  THR A   9       1.647  16.142   5.578  1.00  0.58           C  
ATOM    111  C   THR A   9       1.022  16.172   6.957  1.00  0.58           C  
ATOM    112  O   THR A   9       1.592  16.712   7.905  1.00  0.58           O  
ATOM    113  CB  THR A   9       1.329  17.495   4.942  1.00  0.58           C  
ATOM    114  OG1 THR A   9      -0.115  17.689   4.956  1.00  0.58           O  
ATOM    115  CG2 THR A   9       1.814  17.494   3.492  1.00  0.58           C  
ATOM    116  H   THR A   9       0.310  15.266   4.151  1.00  0.58           H  
ATOM    117  HA  THR A   9       2.721  16.006   5.672  1.00  0.58           H  
ATOM    118  HB  THR A   9       1.817  18.296   5.502  1.00  0.58           H  
ATOM    119  HG1 THR A   9      -0.458  17.736   5.908  1.00  0.58           H  
ATOM    120 1HG2 THR A   9       1.580  18.453   3.031  1.00  0.58           H  
ATOM    121 2HG2 THR A   9       2.882  17.332   3.468  1.00  0.58           H  
ATOM    122 3HG2 THR A   9       1.318  16.696   2.942  1.00  0.58           H  
ATOM    123  N   GLY A  10      -0.168  15.613   7.055  1.00  0.60           N  
ATOM    124  CA  GLY A  10      -0.941  15.662   8.276  1.00  0.60           C  
ATOM    125  C   GLY A  10      -1.649  17.013   8.329  1.00  0.60           C  
ATOM    126  O   GLY A  10      -1.418  17.850   7.445  1.00  0.60           O  
ATOM    127  H   GLY A  10      -0.552  15.162   6.240  1.00  0.60           H  
ATOM    128 1HA  GLY A  10      -1.657  14.847   8.279  1.00  0.60           H  
ATOM    129 2HA  GLY A  10      -0.281  15.543   9.131  1.00  0.60           H  
ATOM    130  N   PRO A  11      -2.560  17.208   9.305  1.00  0.63           N  
ATOM    131  CA  PRO A  11      -3.347  18.409   9.604  1.00  0.63           C  
ATOM    132  C   PRO A  11      -2.609  19.540  10.333  1.00  0.63           C  
ATOM    133  O   PRO A  11      -3.160  20.628  10.511  1.00  0.63           O  
ATOM    134  CB  PRO A  11      -4.452  17.847  10.501  1.00  0.63           C  
ATOM    135  CG  PRO A  11      -3.815  16.681  11.207  1.00  0.63           C  
ATOM    136  CD  PRO A  11      -2.899  16.057  10.174  1.00  0.63           C  
ATOM    137  HA  PRO A  11      -3.775  18.788   8.664  1.00  0.63           H  
ATOM    138 1HB  PRO A  11      -4.790  18.627  11.200  1.00  0.63           H  
ATOM    139 2HB  PRO A  11      -5.322  17.561   9.893  1.00  0.63           H  
ATOM    140 1HG  PRO A  11      -3.279  17.041  12.096  1.00  0.63           H  
ATOM    141 2HG  PRO A  11      -4.588  15.986  11.566  1.00  0.63           H  
ATOM    142 1HD  PRO A  11      -2.014  15.638  10.657  1.00  0.63           H  
ATOM    143 2HD  PRO A  11      -3.460  15.300   9.611  1.00  0.63           H  
ATOM    144  N   CYS A  12      -1.402  19.272  10.807  1.00  0.65           N  
ATOM    145  CA  CYS A  12      -0.671  20.228  11.627  1.00  0.65           C  
ATOM    146  C   CYS A  12       0.034  21.277  10.778  1.00  0.65           C  
ATOM    147  O   CYS A  12       0.132  21.136   9.559  1.00  0.65           O  
ATOM    148  CB  CYS A  12       0.334  19.504  12.509  1.00  0.65           C  
ATOM    149  SG  CYS A  12      -0.420  18.438  13.737  1.00  0.65           S  
ATOM    150  H   CYS A  12      -0.980  18.373  10.621  1.00  0.65           H  
ATOM    151  HA  CYS A  12      -1.385  20.735  12.276  1.00  0.65           H  
ATOM    152 1HB  CYS A  12       0.958  18.881  11.885  1.00  0.65           H  
ATOM    153 2HB  CYS A  12       0.975  20.220  13.019  1.00  0.65           H  
ATOM    154  N   ARG A  13       0.488  22.353  11.430  1.00  0.66           N  
ATOM    155  CA  ARG A  13       1.103  23.492  10.744  1.00  0.66           C  
ATOM    156  C   ARG A  13       2.615  23.697  10.926  1.00  0.66           C  
ATOM    157  O   ARG A  13       3.113  24.799  10.687  1.00  0.66           O  
ATOM    158  CB  ARG A  13       0.408  24.764  11.198  1.00  0.66           C  
ATOM    159  CG  ARG A  13      -1.082  24.827  10.874  1.00  0.66           C  
ATOM    160  CD  ARG A  13      -1.700  26.100  11.346  1.00  0.66           C  
ATOM    161  NE  ARG A  13      -3.129  26.147  11.063  1.00  0.66           N  
ATOM    162  CZ  ARG A  13      -3.936  27.189  11.354  1.00  0.66           C  
ATOM    163  NH1 ARG A  13      -3.445  28.264  11.933  1.00  0.66           N  
ATOM    164  NH2 ARG A  13      -5.222  27.129  11.057  1.00  0.66           N  
ATOM    165  H   ARG A  13       0.383  22.395  12.432  1.00  0.66           H  
ATOM    166  HA  ARG A  13       0.916  23.366   9.678  1.00  0.66           H  
ATOM    167 1HB  ARG A  13       0.521  24.875  12.275  1.00  0.66           H  
ATOM    168 2HB  ARG A  13       0.886  25.624  10.728  1.00  0.66           H  
ATOM    169 1HG  ARG A  13      -1.221  24.753   9.796  1.00  0.66           H  
ATOM    170 2HG  ARG A  13      -1.596  23.996  11.361  1.00  0.66           H  
ATOM    171 1HD  ARG A  13      -1.562  26.194  12.422  1.00  0.66           H  
ATOM    172 2HD  ARG A  13      -1.226  26.943  10.844  1.00  0.66           H  
ATOM    173  HE  ARG A  13      -3.546  25.337  10.620  1.00  0.66           H  
ATOM    174 1HH1 ARG A  13      -2.463  28.311  12.161  1.00  0.66           H  
ATOM    175 2HH1 ARG A  13      -4.052  29.041  12.150  1.00  0.66           H  
ATOM    176 1HH2 ARG A  13      -5.601  26.304  10.613  1.00  0.66           H  
ATOM    177 2HH2 ARG A  13      -5.827  27.908  11.275  1.00  0.66           H  
ATOM    178  N   ALA A  14       3.352  22.690  11.383  1.00  0.65           N  
ATOM    179  CA  ALA A  14       4.799  22.868  11.522  1.00  0.65           C  
ATOM    180  C   ALA A  14       5.438  22.775  10.151  1.00  0.65           C  
ATOM    181  O   ALA A  14       4.830  22.258   9.218  1.00  0.65           O  
ATOM    182  CB  ALA A  14       5.425  21.834  12.446  1.00  0.65           C  
ATOM    183  H   ALA A  14       2.952  21.774  11.583  1.00  0.65           H  
ATOM    184  HA  ALA A  14       4.981  23.863  11.929  1.00  0.65           H  
ATOM    185 1HB  ALA A  14       6.493  22.024  12.522  1.00  0.65           H  
ATOM    186 2HB  ALA A  14       4.972  21.899  13.433  1.00  0.65           H  
ATOM    187 3HB  ALA A  14       5.282  20.853  12.049  1.00  0.65           H  
ATOM    188  N   VAL A  15       6.641  23.305   9.997  1.00  0.64           N  
ATOM    189  CA  VAL A  15       7.329  23.114   8.730  1.00  0.64           C  
ATOM    190  C   VAL A  15       8.517  22.185   8.882  1.00  0.64           C  
ATOM    191  O   VAL A  15       9.616  22.628   9.220  1.00  0.64           O  
ATOM    192  CB  VAL A  15       7.806  24.466   8.184  1.00  0.64           C  
ATOM    193  CG1 VAL A  15       8.537  24.277   6.854  1.00  0.64           C  
ATOM    194  CG2 VAL A  15       6.600  25.369   8.002  1.00  0.64           C  
ATOM    195  H   VAL A  15       7.098  23.782  10.760  1.00  0.64           H  
ATOM    196  HA  VAL A  15       6.635  22.673   8.020  1.00  0.64           H  
ATOM    197  HB  VAL A  15       8.507  24.912   8.889  1.00  0.64           H  
ATOM    198 1HG1 VAL A  15       8.877  25.243   6.487  1.00  0.64           H  
ATOM    199 2HG1 VAL A  15       9.396  23.622   7.001  1.00  0.64           H  
ATOM    200 3HG1 VAL A  15       7.878  23.840   6.130  1.00  0.64           H  
ATOM    201 1HG2 VAL A  15       6.923  26.336   7.621  1.00  0.64           H  
ATOM    202 2HG2 VAL A  15       5.908  24.910   7.292  1.00  0.64           H  
ATOM    203 3HG2 VAL A  15       6.094  25.508   8.959  1.00  0.64           H  
ATOM    204  N   MET A  16       8.308  20.897   8.614  1.00  0.61           N  
ATOM    205  CA  MET A  16       9.372  19.926   8.774  1.00  0.61           C  
ATOM    206  C   MET A  16       9.697  19.233   7.448  1.00  0.61           C  
ATOM    207  O   MET A  16       8.912  18.410   6.981  1.00  0.61           O  
ATOM    208  CB  MET A  16       8.949  18.874   9.788  1.00  0.61           C  
ATOM    209  CG  MET A  16       8.658  19.379  11.161  1.00  0.61           C  
ATOM    210  SD  MET A  16       8.214  18.039  12.252  1.00  0.61           S  
ATOM    211  CE  MET A  16       7.745  18.913  13.729  1.00  0.61           C  
ATOM    212  H   MET A  16       7.377  20.561   8.361  1.00  0.61           H  
ATOM    213  HA  MET A  16      10.255  20.428   9.155  1.00  0.61           H  
ATOM    214 1HB  MET A  16       8.052  18.377   9.434  1.00  0.61           H  
ATOM    215 2HB  MET A  16       9.718  18.129   9.870  1.00  0.61           H  
ATOM    216 1HG  MET A  16       9.527  19.895  11.565  1.00  0.61           H  
ATOM    217 2HG  MET A  16       7.822  20.081  11.119  1.00  0.61           H  
ATOM    218 1HE  MET A  16       7.441  18.199  14.495  1.00  0.61           H  
ATOM    219 2HE  MET A  16       8.591  19.499  14.091  1.00  0.61           H  
ATOM    220 3HE  MET A  16       6.916  19.575  13.510  1.00  0.61           H  
ATOM    221  N   PRO A  17      10.778  19.573   6.754  1.00  0.59           N  
ATOM    222  CA  PRO A  17      11.139  18.917   5.521  1.00  0.59           C  
ATOM    223  C   PRO A  17      11.286  17.422   5.746  1.00  0.59           C  
ATOM    224  O   PRO A  17      11.938  16.987   6.704  1.00  0.59           O  
ATOM    225  CB  PRO A  17      12.476  19.574   5.178  1.00  0.59           C  
ATOM    226  CG  PRO A  17      12.391  20.947   5.842  1.00  0.59           C  
ATOM    227  CD  PRO A  17      11.633  20.700   7.137  1.00  0.59           C  
ATOM    228  HA  PRO A  17      10.383  19.110   4.756  1.00  0.59           H  
ATOM    229 1HB  PRO A  17      13.304  18.959   5.558  1.00  0.59           H  
ATOM    230 2HB  PRO A  17      12.592  19.630   4.086  1.00  0.59           H  
ATOM    231 1HG  PRO A  17      13.399  21.356   6.011  1.00  0.59           H  
ATOM    232 2HG  PRO A  17      11.867  21.654   5.181  1.00  0.59           H  
ATOM    233 1HD  PRO A  17      12.316  20.418   7.951  1.00  0.59           H  
ATOM    234 2HD  PRO A  17      11.038  21.592   7.374  1.00  0.59           H  
ATOM    235  N   ARG A  18      10.716  16.651   4.839  1.00  0.57           N  
ATOM    236  CA  ARG A  18      10.776  15.192   4.836  1.00  0.57           C  
ATOM    237  C   ARG A  18      10.874  14.709   3.404  1.00  0.57           C  
ATOM    238  O   ARG A  18      10.688  15.486   2.467  1.00  0.57           O  
ATOM    239  CB  ARG A  18       9.583  14.557   5.537  1.00  0.57           C  
ATOM    240  CG  ARG A  18       9.445  14.800   7.037  1.00  0.57           C  
ATOM    241  CD  ARG A  18      10.479  14.079   7.802  1.00  0.57           C  
ATOM    242  NE  ARG A  18      10.283  14.197   9.237  1.00  0.57           N  
ATOM    243  CZ  ARG A  18      10.778  15.189  10.003  1.00  0.57           C  
ATOM    244  NH1 ARG A  18      11.506  16.152   9.470  1.00  0.57           N  
ATOM    245  NH2 ARG A  18      10.535  15.193  11.304  1.00  0.57           N  
ATOM    246  H   ARG A  18      10.160  17.101   4.112  1.00  0.57           H  
ATOM    247  HA  ARG A  18      11.677  14.873   5.363  1.00  0.57           H  
ATOM    248 1HB  ARG A  18       8.701  14.996   5.114  1.00  0.57           H  
ATOM    249 2HB  ARG A  18       9.559  13.482   5.352  1.00  0.57           H  
ATOM    250 1HG  ARG A  18       9.501  15.858   7.270  1.00  0.57           H  
ATOM    251 2HG  ARG A  18       8.486  14.411   7.362  1.00  0.57           H  
ATOM    252 1HD  ARG A  18      10.448  13.022   7.540  1.00  0.57           H  
ATOM    253 2HD  ARG A  18      11.462  14.482   7.554  1.00  0.57           H  
ATOM    254  HE  ARG A  18       9.735  13.482   9.692  1.00  0.57           H  
ATOM    255 1HH1 ARG A  18      11.699  16.180   8.452  1.00  0.57           H  
ATOM    256 2HH1 ARG A  18      11.874  16.883  10.055  1.00  0.57           H  
ATOM    257 1HH2 ARG A  18       9.981  14.456  11.718  1.00  0.57           H  
ATOM    258 2HH2 ARG A  18      10.902  15.933  11.884  1.00  0.57           H  
ATOM    259  N   TRP A  19      11.199  13.444   3.226  1.00  0.58           N  
ATOM    260  CA  TRP A  19      11.324  12.876   1.895  1.00  0.58           C  
ATOM    261  C   TRP A  19      10.288  11.802   1.635  1.00  0.58           C  
ATOM    262  O   TRP A  19       9.823  11.149   2.568  1.00  0.58           O  
ATOM    263  CB  TRP A  19      12.722  12.310   1.737  1.00  0.58           C  
ATOM    264  CG  TRP A  19      13.775  13.354   1.727  1.00  0.58           C  
ATOM    265  CD1 TRP A  19      14.311  14.005   2.800  1.00  0.58           C  
ATOM    266  CD2 TRP A  19      14.458  13.857   0.572  1.00  0.58           C  
ATOM    267  NE1 TRP A  19      15.278  14.887   2.380  1.00  0.58           N  
ATOM    268  CE2 TRP A  19      15.383  14.805   1.018  1.00  0.58           C  
ATOM    269  CE3 TRP A  19      14.370  13.578  -0.780  1.00  0.58           C  
ATOM    270  CZ2 TRP A  19      16.214  15.484   0.142  1.00  0.58           C  
ATOM    271  CZ3 TRP A  19      15.195  14.253  -1.660  1.00  0.58           C  
ATOM    272  CH2 TRP A  19      16.094  15.182  -1.214  1.00  0.58           C  
ATOM    273  H   TRP A  19      11.371  12.852   4.038  1.00  0.58           H  
ATOM    274  HA  TRP A  19      11.182  13.667   1.171  1.00  0.58           H  
ATOM    275 1HB  TRP A  19      12.930  11.618   2.557  1.00  0.58           H  
ATOM    276 2HB  TRP A  19      12.782  11.743   0.803  1.00  0.58           H  
ATOM    277  HD1 TRP A  19      14.013  13.846   3.840  1.00  0.58           H  
ATOM    278  HE1 TRP A  19      15.827  15.494   2.978  1.00  0.58           H  
ATOM    279  HE3 TRP A  19      13.662  12.838  -1.136  1.00  0.58           H  
ATOM    280  HZ2 TRP A  19      16.939  16.223   0.481  1.00  0.58           H  
ATOM    281  HZ3 TRP A  19      15.118  14.018  -2.722  1.00  0.58           H  
ATOM    282  HH2 TRP A  19      16.734  15.687  -1.937  1.00  0.58           H  
ATOM    283  N   TYR A  20       9.907  11.606   0.378  1.00  0.60           N  
ATOM    284  CA  TYR A  20       9.003  10.495   0.106  1.00  0.60           C  
ATOM    285  C   TYR A  20       9.312   9.926  -1.250  1.00  0.60           C  
ATOM    286  O   TYR A  20       9.897  10.613  -2.086  1.00  0.60           O  
ATOM    287  CB  TYR A  20       7.548  10.951   0.130  1.00  0.60           C  
ATOM    288  CG  TYR A  20       7.028  11.728  -1.071  1.00  0.60           C  
ATOM    289  CD1 TYR A  20       6.314  11.017  -2.035  1.00  0.60           C  
ATOM    290  CD2 TYR A  20       7.199  13.088  -1.222  1.00  0.60           C  
ATOM    291  CE1 TYR A  20       5.750  11.658  -3.105  1.00  0.60           C  
ATOM    292  CE2 TYR A  20       6.628  13.736  -2.293  1.00  0.60           C  
ATOM    293  CZ  TYR A  20       5.896  13.027  -3.225  1.00  0.60           C  
ATOM    294  OH  TYR A  20       5.300  13.683  -4.275  1.00  0.60           O  
ATOM    295  H   TYR A  20      10.258  12.212  -0.359  1.00  0.60           H  
ATOM    296  HA  TYR A  20       9.161   9.709   0.838  1.00  0.60           H  
ATOM    297 1HB  TYR A  20       6.917  10.071   0.229  1.00  0.60           H  
ATOM    298 2HB  TYR A  20       7.380  11.549   1.018  1.00  0.60           H  
ATOM    299  HD1 TYR A  20       6.182   9.945  -1.919  1.00  0.60           H  
ATOM    300  HD2 TYR A  20       7.755  13.647  -0.514  1.00  0.60           H  
ATOM    301  HE1 TYR A  20       5.177  11.092  -3.841  1.00  0.60           H  
ATOM    302  HE2 TYR A  20       6.750  14.817  -2.401  1.00  0.60           H  
ATOM    303  HH  TYR A  20       5.547  14.613  -4.254  1.00  0.60           H  
ATOM    304  N   PHE A  21       8.900   8.694  -1.515  1.00  0.63           N  
ATOM    305  CA  PHE A  21       9.167   8.161  -2.831  1.00  0.63           C  
ATOM    306  C   PHE A  21       8.086   8.538  -3.821  1.00  0.63           C  
ATOM    307  O   PHE A  21       6.911   8.233  -3.613  1.00  0.63           O  
ATOM    308  CB  PHE A  21       9.276   6.659  -2.792  1.00  0.63           C  
ATOM    309  CG  PHE A  21       9.738   6.093  -4.095  1.00  0.63           C  
ATOM    310  CD1 PHE A  21      11.075   6.178  -4.424  1.00  0.63           C  
ATOM    311  CD2 PHE A  21       8.886   5.498  -4.987  1.00  0.63           C  
ATOM    312  CE1 PHE A  21      11.569   5.676  -5.581  1.00  0.63           C  
ATOM    313  CE2 PHE A  21       9.389   4.998  -6.172  1.00  0.63           C  
ATOM    314  CZ  PHE A  21      10.728   5.081  -6.456  1.00  0.63           C  
ATOM    315  H   PHE A  21       8.429   8.117  -0.820  1.00  0.63           H  
ATOM    316  HA  PHE A  21      10.108   8.553  -3.190  1.00  0.63           H  
ATOM    317 1HB  PHE A  21       9.985   6.376  -2.020  1.00  0.63           H  
ATOM    318 2HB  PHE A  21       8.310   6.213  -2.539  1.00  0.63           H  
ATOM    319  HD1 PHE A  21      11.734   6.639  -3.739  1.00  0.63           H  
ATOM    320  HD2 PHE A  21       7.817   5.425  -4.753  1.00  0.63           H  
ATOM    321  HE1 PHE A  21      12.633   5.752  -5.804  1.00  0.63           H  
ATOM    322  HE2 PHE A  21       8.731   4.531  -6.888  1.00  0.63           H  
ATOM    323  HZ  PHE A  21      11.116   4.676  -7.385  1.00  0.63           H  
ATOM    324  N   ASP A  22       8.480   9.208  -4.898  1.00  0.68           N  
ATOM    325  CA  ASP A  22       7.550   9.572  -5.946  1.00  0.68           C  
ATOM    326  C   ASP A  22       7.500   8.457  -6.970  1.00  0.68           C  
ATOM    327  O   ASP A  22       8.440   8.263  -7.751  1.00  0.68           O  
ATOM    328  CB  ASP A  22       7.910  10.928  -6.560  1.00  0.68           C  
ATOM    329  CG  ASP A  22       6.992  11.398  -7.697  1.00  0.68           C  
ATOM    330  OD1 ASP A  22       6.498  10.564  -8.448  1.00  0.68           O  
ATOM    331  OD2 ASP A  22       6.809  12.609  -7.849  1.00  0.68           O  
ATOM    332  H   ASP A  22       9.460   9.472  -5.010  1.00  0.68           H  
ATOM    333  HA  ASP A  22       6.557   9.670  -5.508  1.00  0.68           H  
ATOM    334 1HB  ASP A  22       7.868  11.670  -5.773  1.00  0.68           H  
ATOM    335 2HB  ASP A  22       8.940  10.905  -6.915  1.00  0.68           H  
ATOM    336  N   MET A  23       6.391   7.724  -6.939  1.00  0.72           N  
ATOM    337  CA  MET A  23       6.132   6.528  -7.733  1.00  0.72           C  
ATOM    338  C   MET A  23       5.895   6.791  -9.217  1.00  0.72           C  
ATOM    339  O   MET A  23       5.725   5.845 -10.002  1.00  0.72           O  
ATOM    340  CB  MET A  23       4.952   5.790  -7.117  1.00  0.72           C  
ATOM    341  CG  MET A  23       3.646   6.557  -7.180  1.00  0.72           C  
ATOM    342  SD  MET A  23       3.661   8.043  -6.095  1.00  0.72           S  
ATOM    343  CE  MET A  23       3.703   7.355  -4.432  1.00  0.72           C  
ATOM    344  H   MET A  23       5.684   8.000  -6.271  1.00  0.72           H  
ATOM    345  HA  MET A  23       7.007   5.888  -7.658  1.00  0.72           H  
ATOM    346 1HB  MET A  23       4.811   4.839  -7.625  1.00  0.72           H  
ATOM    347 2HB  MET A  23       5.167   5.570  -6.063  1.00  0.72           H  
ATOM    348 1HG  MET A  23       3.467   6.876  -8.205  1.00  0.72           H  
ATOM    349 2HG  MET A  23       2.824   5.912  -6.872  1.00  0.72           H  
ATOM    350 1HE  MET A  23       3.719   8.164  -3.700  1.00  0.72           H  
ATOM    351 2HE  MET A  23       2.823   6.733  -4.263  1.00  0.72           H  
ATOM    352 3HE  MET A  23       4.602   6.750  -4.308  1.00  0.72           H  
ATOM    353  N   TYR A  24       5.901   8.064  -9.613  1.00  0.75           N  
ATOM    354  CA  TYR A  24       5.736   8.421 -11.009  1.00  0.75           C  
ATOM    355  C   TYR A  24       7.097   8.833 -11.568  1.00  0.75           C  
ATOM    356  O   TYR A  24       7.443   8.495 -12.703  1.00  0.75           O  
ATOM    357  CB  TYR A  24       4.710   9.538 -11.134  1.00  0.75           C  
ATOM    358  CG  TYR A  24       3.381   9.135 -10.554  1.00  0.75           C  
ATOM    359  CD1 TYR A  24       2.938   9.719  -9.378  1.00  0.75           C  
ATOM    360  CD2 TYR A  24       2.618   8.164 -11.176  1.00  0.75           C  
ATOM    361  CE1 TYR A  24       1.726   9.338  -8.831  1.00  0.75           C  
ATOM    362  CE2 TYR A  24       1.411   7.780 -10.629  1.00  0.75           C  
ATOM    363  CZ  TYR A  24       0.964   8.363  -9.463  1.00  0.75           C  
ATOM    364  OH  TYR A  24      -0.239   7.977  -8.919  1.00  0.75           O  
ATOM    365  H   TYR A  24       6.047   8.824  -8.940  1.00  0.75           H  
ATOM    366  HA  TYR A  24       5.390   7.552 -11.565  1.00  0.75           H  
ATOM    367 1HB  TYR A  24       5.067  10.426 -10.603  1.00  0.75           H  
ATOM    368 2HB  TYR A  24       4.571   9.802 -12.180  1.00  0.75           H  
ATOM    369  HD1 TYR A  24       3.551  10.478  -8.884  1.00  0.75           H  
ATOM    370  HD2 TYR A  24       2.972   7.699 -12.096  1.00  0.75           H  
ATOM    371  HE1 TYR A  24       1.378   9.796  -7.906  1.00  0.75           H  
ATOM    372  HE2 TYR A  24       0.811   7.013 -11.120  1.00  0.75           H  
ATOM    373  HH  TYR A  24      -0.403   8.477  -8.114  1.00  0.75           H  
ATOM    374  N   LYS A  25       7.890   9.526 -10.740  1.00  0.77           N  
ATOM    375  CA  LYS A  25       9.231   9.976 -11.131  1.00  0.77           C  
ATOM    376  C   LYS A  25      10.272   8.887 -10.851  1.00  0.77           C  
ATOM    377  O   LYS A  25      11.382   8.921 -11.380  1.00  0.77           O  
ATOM    378  CB  LYS A  25       9.634  11.223 -10.349  1.00  0.77           C  
ATOM    379  CG  LYS A  25       8.797  12.453 -10.608  1.00  0.77           C  
ATOM    380  CD  LYS A  25       9.272  13.613  -9.739  1.00  0.77           C  
ATOM    381  CE  LYS A  25       8.372  14.820  -9.895  1.00  0.77           C  
ATOM    382  NZ  LYS A  25       6.995  14.526  -9.391  1.00  0.77           N  
ATOM    383  H   LYS A  25       7.518   9.791  -9.821  1.00  0.77           H  
ATOM    384  HA  LYS A  25       9.235  10.190 -12.199  1.00  0.77           H  
ATOM    385 1HB  LYS A  25       9.568  11.002  -9.283  1.00  0.77           H  
ATOM    386 2HB  LYS A  25      10.671  11.466 -10.561  1.00  0.77           H  
ATOM    387 1HG  LYS A  25       8.871  12.734 -11.657  1.00  0.77           H  
ATOM    388 2HG  LYS A  25       7.751  12.236 -10.379  1.00  0.77           H  
ATOM    389 1HD  LYS A  25       9.257  13.298  -8.693  1.00  0.77           H  
ATOM    390 2HD  LYS A  25      10.291  13.885 -10.005  1.00  0.77           H  
ATOM    391 1HE  LYS A  25       8.786  15.651  -9.327  1.00  0.77           H  
ATOM    392 2HE  LYS A  25       8.314  15.100 -10.945  1.00  0.77           H  
ATOM    393 1HZ  LYS A  25       6.403  15.325  -9.489  1.00  0.77           H  
ATOM    394 2HZ  LYS A  25       6.602  13.751  -9.900  1.00  0.77           H  
ATOM    395 3HZ  LYS A  25       7.032  14.246  -8.397  1.00  0.77           H  
ATOM    396  N   LYS A  26       9.886   7.916 -10.016  1.00  0.76           N  
ATOM    397  CA  LYS A  26      10.722   6.809  -9.556  1.00  0.76           C  
ATOM    398  C   LYS A  26      11.948   7.337  -8.803  1.00  0.76           C  
ATOM    399  O   LYS A  26      13.073   6.856  -8.980  1.00  0.76           O  
ATOM    400  CB  LYS A  26      11.148   5.909 -10.721  1.00  0.76           C  
ATOM    401  CG  LYS A  26       9.996   5.454 -11.647  1.00  0.76           C  
ATOM    402  CD  LYS A  26       8.928   4.615 -10.933  1.00  0.76           C  
ATOM    403  CE  LYS A  26       7.858   4.158 -11.939  1.00  0.76           C  
ATOM    404  NZ  LYS A  26       6.682   3.544 -11.282  1.00  0.76           N  
ATOM    405  H   LYS A  26       8.959   7.976  -9.608  1.00  0.76           H  
ATOM    406  HA  LYS A  26      10.124   6.218  -8.870  1.00  0.76           H  
ATOM    407 1HB  LYS A  26      11.888   6.426 -11.331  1.00  0.76           H  
ATOM    408 2HB  LYS A  26      11.625   5.014 -10.325  1.00  0.76           H  
ATOM    409 1HG  LYS A  26       9.507   6.331 -12.079  1.00  0.76           H  
ATOM    410 2HG  LYS A  26      10.408   4.862 -12.462  1.00  0.76           H  
ATOM    411 1HD  LYS A  26       9.377   3.731 -10.472  1.00  0.76           H  
ATOM    412 2HD  LYS A  26       8.449   5.209 -10.153  1.00  0.76           H  
ATOM    413 1HE  LYS A  26       7.525   5.022 -12.514  1.00  0.76           H  
ATOM    414 2HE  LYS A  26       8.299   3.426 -12.615  1.00  0.76           H  
ATOM    415 1HZ  LYS A  26       6.018   3.263 -11.976  1.00  0.76           H  
ATOM    416 2HZ  LYS A  26       6.965   2.709 -10.742  1.00  0.76           H  
ATOM    417 3HZ  LYS A  26       6.261   4.250 -10.660  1.00  0.76           H  
ATOM    418  N   LYS A  27      11.699   8.342  -7.962  1.00  0.73           N  
ATOM    419  CA  LYS A  27      12.727   9.026  -7.172  1.00  0.73           C  
ATOM    420  C   LYS A  27      12.240   9.606  -5.852  1.00  0.73           C  
ATOM    421  O   LYS A  27      11.138  10.147  -5.766  1.00  0.73           O  
ATOM    422  CB  LYS A  27      13.347  10.162  -7.994  1.00  0.73           C  
ATOM    423  CG  LYS A  27      14.401  10.982  -7.245  1.00  0.73           C  
ATOM    424  CD  LYS A  27      15.109  11.976  -8.126  1.00  0.73           C  
ATOM    425  CE  LYS A  27      15.969  12.940  -7.282  1.00  0.73           C  
ATOM    426  NZ  LYS A  27      17.077  12.253  -6.548  1.00  0.73           N  
ATOM    427  H   LYS A  27      10.719   8.616  -7.877  1.00  0.73           H  
ATOM    428  HA  LYS A  27      13.507   8.299  -6.940  1.00  0.73           H  
ATOM    429 1HB  LYS A  27      13.811   9.750  -8.892  1.00  0.73           H  
ATOM    430 2HB  LYS A  27      12.559  10.845  -8.317  1.00  0.73           H  
ATOM    431 1HG  LYS A  27      13.909  11.552  -6.471  1.00  0.73           H  
ATOM    432 2HG  LYS A  27      15.133  10.324  -6.779  1.00  0.73           H  
ATOM    433 1HD  LYS A  27      15.747  11.448  -8.834  1.00  0.73           H  
ATOM    434 2HD  LYS A  27      14.372  12.553  -8.684  1.00  0.73           H  
ATOM    435 1HE  LYS A  27      16.398  13.691  -7.941  1.00  0.73           H  
ATOM    436 2HE  LYS A  27      15.324  13.436  -6.551  1.00  0.73           H  
ATOM    437 1HZ  LYS A  27      17.600  12.944  -6.015  1.00  0.73           H  
ATOM    438 2HZ  LYS A  27      16.702  11.561  -5.906  1.00  0.73           H  
ATOM    439 3HZ  LYS A  27      17.693  11.800  -7.201  1.00  0.73           H  
ATOM    440  N   CYS A  28      13.075   9.521  -4.820  1.00  0.69           N  
ATOM    441  CA  CYS A  28      12.750  10.179  -3.563  1.00  0.69           C  
ATOM    442  C   CYS A  28      12.890  11.692  -3.668  1.00  0.69           C  
ATOM    443  O   CYS A  28      13.933  12.196  -4.086  1.00  0.69           O  
ATOM    444  CB  CYS A  28      13.638   9.658  -2.449  1.00  0.69           C  
ATOM    445  SG  CYS A  28      13.309   7.951  -2.050  1.00  0.69           S  
ATOM    446  H   CYS A  28      13.953   9.031  -4.914  1.00  0.69           H  
ATOM    447  HA  CYS A  28      11.724   9.950  -3.317  1.00  0.69           H  
ATOM    448 1HB  CYS A  28      14.684   9.745  -2.741  1.00  0.69           H  
ATOM    449 2HB  CYS A  28      13.493  10.258  -1.551  1.00  0.69           H  
ATOM    450  N   ILE A  29      11.831  12.396  -3.281  1.00  0.65           N  
ATOM    451  CA  ILE A  29      11.788  13.852  -3.353  1.00  0.65           C  
ATOM    452  C   ILE A  29      11.313  14.470  -2.043  1.00  0.65           C  
ATOM    453  O   ILE A  29      10.780  13.781  -1.176  1.00  0.65           O  
ATOM    454  CB  ILE A  29      10.907  14.311  -4.521  1.00  0.65           C  
ATOM    455  CG1 ILE A  29       9.511  13.876  -4.326  1.00  0.65           C  
ATOM    456  CG2 ILE A  29      11.438  13.746  -5.866  1.00  0.65           C  
ATOM    457  CD1 ILE A  29       8.595  14.454  -5.364  1.00  0.65           C  
ATOM    458  H   ILE A  29      11.025  11.881  -2.930  1.00  0.65           H  
ATOM    459  HA  ILE A  29      12.795  14.214  -3.546  1.00  0.65           H  
ATOM    460  HB  ILE A  29      10.912  15.398  -4.562  1.00  0.65           H  
ATOM    461 1HG1 ILE A  29       9.464  12.784  -4.361  1.00  0.65           H  
ATOM    462 2HG1 ILE A  29       9.182  14.200  -3.345  1.00  0.65           H  
ATOM    463 1HG2 ILE A  29      10.811  14.099  -6.681  1.00  0.65           H  
ATOM    464 2HG2 ILE A  29      12.462  14.082  -6.025  1.00  0.65           H  
ATOM    465 3HG2 ILE A  29      11.414  12.663  -5.849  1.00  0.65           H  
ATOM    466 1HD1 ILE A  29       7.591  14.120  -5.197  1.00  0.65           H  
ATOM    467 2HD1 ILE A  29       8.630  15.541  -5.312  1.00  0.65           H  
ATOM    468 3HD1 ILE A  29       8.914  14.124  -6.350  1.00  0.65           H  
ATOM    469  N   ARG A  30      11.504  15.776  -1.887  1.00  0.61           N  
ATOM    470  CA  ARG A  30      11.074  16.448  -0.662  1.00  0.61           C  
ATOM    471  C   ARG A  30       9.612  16.882  -0.617  1.00  0.61           C  
ATOM    472  O   ARG A  30       9.007  17.201  -1.644  1.00  0.61           O  
ATOM    473  CB  ARG A  30      11.923  17.674  -0.391  1.00  0.61           C  
ATOM    474  CG  ARG A  30      13.333  17.378  -0.083  1.00  0.61           C  
ATOM    475  CD  ARG A  30      14.143  18.600   0.166  1.00  0.61           C  
ATOM    476  NE  ARG A  30      14.312  19.410  -1.031  1.00  0.61           N  
ATOM    477  CZ  ARG A  30      14.916  20.616  -1.060  1.00  0.61           C  
ATOM    478  NH1 ARG A  30      15.404  21.135   0.046  1.00  0.61           N  
ATOM    479  NH2 ARG A  30      15.021  21.277  -2.201  1.00  0.61           N  
ATOM    480  H   ARG A  30      11.951  16.309  -2.619  1.00  0.61           H  
ATOM    481  HA  ARG A  30      11.244  15.757   0.156  1.00  0.61           H  
ATOM    482 1HB  ARG A  30      11.897  18.337  -1.251  1.00  0.61           H  
ATOM    483 2HB  ARG A  30      11.508  18.217   0.460  1.00  0.61           H  
ATOM    484 1HG  ARG A  30      13.357  16.760   0.812  1.00  0.61           H  
ATOM    485 2HG  ARG A  30      13.762  16.840  -0.917  1.00  0.61           H  
ATOM    486 1HD  ARG A  30      13.647  19.207   0.922  1.00  0.61           H  
ATOM    487 2HD  ARG A  30      15.129  18.312   0.525  1.00  0.61           H  
ATOM    488  HE  ARG A  30      13.951  19.045  -1.902  1.00  0.61           H  
ATOM    489 1HH1 ARG A  30      15.325  20.632   0.918  1.00  0.61           H  
ATOM    490 2HH1 ARG A  30      15.856  22.037   0.023  1.00  0.61           H  
ATOM    491 1HH2 ARG A  30      14.647  20.878  -3.052  1.00  0.61           H  
ATOM    492 2HH2 ARG A  30      15.473  22.178  -2.222  1.00  0.61           H  
ATOM    493  N   PHE A  31       9.084  16.957   0.607  1.00  0.59           N  
ATOM    494  CA  PHE A  31       7.759  17.515   0.871  1.00  0.59           C  
ATOM    495  C   PHE A  31       7.790  18.121   2.286  1.00  0.59           C  
ATOM    496  O   PHE A  31       8.726  17.863   3.049  1.00  0.59           O  
ATOM    497  CB  PHE A  31       6.671  16.436   0.796  1.00  0.59           C  
ATOM    498  CG  PHE A  31       6.601  15.492   1.951  1.00  0.59           C  
ATOM    499  CD1 PHE A  31       5.660  15.743   2.936  1.00  0.59           C  
ATOM    500  CD2 PHE A  31       7.439  14.412   2.106  1.00  0.59           C  
ATOM    501  CE1 PHE A  31       5.548  14.949   4.019  1.00  0.59           C  
ATOM    502  CE2 PHE A  31       7.319  13.609   3.197  1.00  0.59           C  
ATOM    503  CZ  PHE A  31       6.372  13.893   4.152  1.00  0.59           C  
ATOM    504  H   PHE A  31       9.642  16.603   1.379  1.00  0.59           H  
ATOM    505  HA  PHE A  31       7.546  18.304   0.149  1.00  0.59           H  
ATOM    506 1HB  PHE A  31       5.701  16.918   0.701  1.00  0.59           H  
ATOM    507 2HB  PHE A  31       6.822  15.854  -0.103  1.00  0.59           H  
ATOM    508  HD1 PHE A  31       5.001  16.602   2.828  1.00  0.59           H  
ATOM    509  HD2 PHE A  31       8.204  14.206   1.376  1.00  0.59           H  
ATOM    510  HE1 PHE A  31       4.805  15.163   4.783  1.00  0.59           H  
ATOM    511  HE2 PHE A  31       7.986  12.757   3.322  1.00  0.59           H  
ATOM    512  HZ  PHE A  31       6.291  13.287   5.021  1.00  0.59           H  
ATOM    513  N   ILE A  32       6.791  18.925   2.650  1.00  0.58           N  
ATOM    514  CA  ILE A  32       6.766  19.447   4.020  1.00  0.58           C  
ATOM    515  C   ILE A  32       5.764  18.739   4.921  1.00  0.58           C  
ATOM    516  O   ILE A  32       4.570  18.701   4.636  1.00  0.58           O  
ATOM    517  CB  ILE A  32       6.448  20.950   4.050  1.00  0.58           C  
ATOM    518  CG1 ILE A  32       7.463  21.744   3.215  1.00  0.58           C  
ATOM    519  CG2 ILE A  32       6.442  21.431   5.490  1.00  0.58           C  
ATOM    520  CD1 ILE A  32       8.892  21.578   3.694  1.00  0.58           C  
ATOM    521  H   ILE A  32       6.048  19.149   2.003  1.00  0.58           H  
ATOM    522  HA  ILE A  32       7.753  19.307   4.462  1.00  0.58           H  
ATOM    523  HB  ILE A  32       5.463  21.118   3.615  1.00  0.58           H  
ATOM    524 1HG1 ILE A  32       7.404  21.423   2.177  1.00  0.58           H  
ATOM    525 2HG1 ILE A  32       7.207  22.803   3.267  1.00  0.58           H  
ATOM    526 1HG2 ILE A  32       6.193  22.484   5.510  1.00  0.58           H  
ATOM    527 2HG2 ILE A  32       5.700  20.882   6.069  1.00  0.58           H  
ATOM    528 3HG2 ILE A  32       7.428  21.272   5.924  1.00  0.58           H  
ATOM    529 1HD1 ILE A  32       9.562  22.167   3.068  1.00  0.58           H  
ATOM    530 2HD1 ILE A  32       8.980  21.909   4.731  1.00  0.58           H  
ATOM    531 3HD1 ILE A  32       9.159  20.539   3.624  1.00  0.58           H  
ATOM    532  N   TYR A  33       6.261  18.188   6.017  1.00  0.58           N  
ATOM    533  CA  TYR A  33       5.470  17.485   7.012  1.00  0.58           C  
ATOM    534  C   TYR A  33       5.017  18.471   8.085  1.00  0.58           C  
ATOM    535  O   TYR A  33       5.792  19.325   8.524  1.00  0.58           O  
ATOM    536  CB  TYR A  33       6.269  16.299   7.537  1.00  0.58           C  
ATOM    537  CG  TYR A  33       5.666  15.452   8.608  1.00  0.58           C  
ATOM    538  CD1 TYR A  33       4.579  14.646   8.329  1.00  0.58           C  
ATOM    539  CD2 TYR A  33       6.261  15.416   9.862  1.00  0.58           C  
ATOM    540  CE1 TYR A  33       4.076  13.814   9.304  1.00  0.58           C  
ATOM    541  CE2 TYR A  33       5.763  14.577  10.834  1.00  0.58           C  
ATOM    542  CZ  TYR A  33       4.675  13.772  10.560  1.00  0.58           C  
ATOM    543  OH  TYR A  33       4.199  12.911  11.535  1.00  0.58           O  
ATOM    544  H   TYR A  33       7.262  18.259   6.192  1.00  0.58           H  
ATOM    545  HA  TYR A  33       4.575  17.097   6.532  1.00  0.58           H  
ATOM    546 1HB  TYR A  33       6.501  15.651   6.701  1.00  0.58           H  
ATOM    547 2HB  TYR A  33       7.217  16.670   7.914  1.00  0.58           H  
ATOM    548  HD1 TYR A  33       4.119  14.663   7.339  1.00  0.58           H  
ATOM    549  HD2 TYR A  33       7.131  16.039  10.071  1.00  0.58           H  
ATOM    550  HE1 TYR A  33       3.225  13.185   9.086  1.00  0.58           H  
ATOM    551  HE2 TYR A  33       6.235  14.538  11.817  1.00  0.58           H  
ATOM    552  HH  TYR A  33       3.428  12.403  11.192  1.00  0.58           H  
ATOM    553  N   GLY A  34       3.739  18.395   8.467  1.00  0.59           N  
ATOM    554  CA  GLY A  34       3.144  19.307   9.445  1.00  0.59           C  
ATOM    555  C   GLY A  34       3.486  19.006  10.908  1.00  0.59           C  
ATOM    556  O   GLY A  34       3.180  19.804  11.798  1.00  0.59           O  
ATOM    557  H   GLY A  34       3.127  17.684   8.077  1.00  0.59           H  
ATOM    558 1HA  GLY A  34       3.434  20.325   9.204  1.00  0.59           H  
ATOM    559 2HA  GLY A  34       2.061  19.269   9.323  1.00  0.59           H  
ATOM    560  N   GLY A  35       4.172  17.899  11.159  1.00  0.60           N  
ATOM    561  CA  GLY A  35       4.560  17.514  12.515  1.00  0.60           C  
ATOM    562  C   GLY A  35       3.654  16.484  13.176  1.00  0.60           C  
ATOM    563  O   GLY A  35       3.853  16.132  14.340  1.00  0.60           O  
ATOM    564  H   GLY A  35       4.424  17.303  10.385  1.00  0.60           H  
ATOM    565 1HA  GLY A  35       5.562  17.105  12.481  1.00  0.60           H  
ATOM    566 2HA  GLY A  35       4.610  18.403  13.139  1.00  0.60           H  
ATOM    567  N   CYS A  36       2.669  15.991  12.448  1.00  0.61           N  
ATOM    568  CA  CYS A  36       1.779  14.976  12.988  1.00  0.61           C  
ATOM    569  C   CYS A  36       1.155  14.169  11.863  1.00  0.61           C  
ATOM    570  O   CYS A  36       1.253  14.540  10.697  1.00  0.61           O  
ATOM    571  CB  CYS A  36       0.685  15.613  13.817  1.00  0.61           C  
ATOM    572  SG  CYS A  36      -0.435  16.618  12.840  1.00  0.61           S  
ATOM    573  H   CYS A  36       2.541  16.319  11.505  1.00  0.61           H  
ATOM    574  HA  CYS A  36       2.358  14.302  13.619  1.00  0.61           H  
ATOM    575 1HB  CYS A  36       0.102  14.840  14.313  1.00  0.61           H  
ATOM    576 2HB  CYS A  36       1.128  16.238  14.593  1.00  0.61           H  
ATOM    577  N   GLY A  37       0.475  13.080  12.199  1.00  0.61           N  
ATOM    578  CA  GLY A  37      -0.149  12.275  11.157  1.00  0.61           C  
ATOM    579  C   GLY A  37       0.952  11.696  10.281  1.00  0.61           C  
ATOM    580  O   GLY A  37       2.053  11.422  10.770  1.00  0.61           O  
ATOM    581  H   GLY A  37       0.404  12.803  13.167  1.00  0.61           H  
ATOM    582 1HA  GLY A  37      -0.736  11.472  11.604  1.00  0.61           H  
ATOM    583 2HA  GLY A  37      -0.821  12.891  10.561  1.00  0.61           H  
ATOM    584  N   GLY A  38       0.668  11.509   9.001  1.00  0.61           N  
ATOM    585  CA  GLY A  38       1.644  10.935   8.088  1.00  0.61           C  
ATOM    586  C   GLY A  38       1.374   9.469   7.803  1.00  0.61           C  
ATOM    587  O   GLY A  38       0.401   8.897   8.296  1.00  0.61           O  
ATOM    588  H   GLY A  38      -0.245  11.753   8.653  1.00  0.61           H  
ATOM    589 1HA  GLY A  38       1.648  11.503   7.163  1.00  0.61           H  
ATOM    590 2HA  GLY A  38       2.639  11.034   8.515  1.00  0.61           H  
ATOM    591  N   ASN A  39       2.250   8.867   7.006  1.00  0.61           N  
ATOM    592  CA  ASN A  39       2.124   7.476   6.594  1.00  0.61           C  
ATOM    593  C   ASN A  39       3.518   6.872   6.430  1.00  0.61           C  
ATOM    594  O   ASN A  39       4.508   7.463   6.870  1.00  0.61           O  
ATOM    595  CB  ASN A  39       1.257   7.325   5.358  1.00  0.61           C  
ATOM    596  CG  ASN A  39       1.772   7.965   4.126  1.00  0.61           C  
ATOM    597  OD1 ASN A  39       2.969   7.924   3.794  1.00  0.61           O  
ATOM    598  ND2 ASN A  39       0.856   8.548   3.404  1.00  0.61           N  
ATOM    599  H   ASN A  39       3.029   9.406   6.658  1.00  0.61           H  
ATOM    600  HA  ASN A  39       1.636   6.921   7.397  1.00  0.61           H  
ATOM    601 1HB  ASN A  39       1.082   6.275   5.166  1.00  0.61           H  
ATOM    602 2HB  ASN A  39       0.281   7.765   5.571  1.00  0.61           H  
ATOM    603 1HD2 ASN A  39       1.097   8.996   2.528  1.00  0.61           H  
ATOM    604 2HD2 ASN A  39      -0.097   8.537   3.702  1.00  0.61           H  
ATOM    605  N   ARG A  40       3.619   5.683   5.842  1.00  0.59           N  
ATOM    606  CA  ARG A  40       4.896   4.988   5.843  1.00  0.59           C  
ATOM    607  C   ARG A  40       5.861   5.484   4.782  1.00  0.59           C  
ATOM    608  O   ARG A  40       7.032   5.107   4.784  1.00  0.59           O  
ATOM    609  CB  ARG A  40       4.669   3.507   5.650  1.00  0.59           C  
ATOM    610  CG  ARG A  40       3.907   2.822   6.766  1.00  0.59           C  
ATOM    611  CD  ARG A  40       3.669   1.371   6.480  1.00  0.59           C  
ATOM    612  NE  ARG A  40       4.894   0.584   6.542  1.00  0.59           N  
ATOM    613  CZ  ARG A  40       4.999  -0.700   6.141  1.00  0.59           C  
ATOM    614  NH1 ARG A  40       3.952  -1.321   5.651  1.00  0.59           N  
ATOM    615  NH2 ARG A  40       6.156  -1.334   6.243  1.00  0.59           N  
ATOM    616  H   ARG A  40       2.827   5.232   5.377  1.00  0.59           H  
ATOM    617  HA  ARG A  40       5.359   5.138   6.819  1.00  0.59           H  
ATOM    618 1HB  ARG A  40       4.142   3.329   4.713  1.00  0.59           H  
ATOM    619 2HB  ARG A  40       5.634   3.020   5.579  1.00  0.59           H  
ATOM    620 1HG  ARG A  40       4.470   2.904   7.695  1.00  0.59           H  
ATOM    621 2HG  ARG A  40       2.937   3.307   6.884  1.00  0.59           H  
ATOM    622 1HD  ARG A  40       2.964   0.966   7.202  1.00  0.59           H  
ATOM    623 2HD  ARG A  40       3.255   1.273   5.472  1.00  0.59           H  
ATOM    624  HE  ARG A  40       5.721   1.029   6.913  1.00  0.59           H  
ATOM    625 1HH1 ARG A  40       3.070  -0.831   5.573  1.00  0.59           H  
ATOM    626 2HH1 ARG A  40       4.028  -2.281   5.354  1.00  0.59           H  
ATOM    627 1HH2 ARG A  40       6.963  -0.856   6.621  1.00  0.59           H  
ATOM    628 2HH2 ARG A  40       6.234  -2.295   5.945  1.00  0.59           H  
ATOM    629  N   ASN A  41       5.390   6.347   3.884  1.00  0.58           N  
ATOM    630  CA  ASN A  41       6.238   6.840   2.808  1.00  0.58           C  
ATOM    631  C   ASN A  41       6.838   8.181   3.166  1.00  0.58           C  
ATOM    632  O   ASN A  41       7.434   8.835   2.321  1.00  0.58           O  
ATOM    633  CB  ASN A  41       5.445   6.899   1.504  1.00  0.58           C  
ATOM    634  CG  ASN A  41       6.292   7.055   0.209  1.00  0.58           C  
ATOM    635  OD1 ASN A  41       7.496   6.818   0.189  1.00  0.58           O  
ATOM    636  ND2 ASN A  41       5.649   7.401  -0.885  1.00  0.58           N  
ATOM    637  H   ASN A  41       4.428   6.677   3.938  1.00  0.58           H  
ATOM    638  HA  ASN A  41       7.064   6.144   2.671  1.00  0.58           H  
ATOM    639 1HB  ASN A  41       4.854   6.009   1.425  1.00  0.58           H  
ATOM    640 2HB  ASN A  41       4.740   7.734   1.552  1.00  0.58           H  
ATOM    641 1HD2 ASN A  41       6.126   7.506  -1.787  1.00  0.58           H  
ATOM    642 2HD2 ASN A  41       4.651   7.532  -0.869  1.00  0.58           H  
ATOM    643  N   ASN A  42       6.725   8.568   4.433  1.00  0.58           N  
ATOM    644  CA  ASN A  42       7.349   9.787   4.905  1.00  0.58           C  
ATOM    645  C   ASN A  42       8.670   9.437   5.603  1.00  0.58           C  
ATOM    646  O   ASN A  42       8.664   8.750   6.627  1.00  0.58           O  
ATOM    647  CB  ASN A  42       6.425  10.516   5.846  1.00  0.58           C  
ATOM    648  CG  ASN A  42       5.091  11.030   5.206  1.00  0.58           C  
ATOM    649  OD1 ASN A  42       4.799  11.070   3.985  1.00  0.58           O  
ATOM    650  ND2 ASN A  42       4.299  11.508   6.087  1.00  0.58           N  
ATOM    651  H   ASN A  42       6.191   8.007   5.100  1.00  0.58           H  
ATOM    652  HA  ASN A  42       7.587  10.425   4.052  1.00  0.58           H  
ATOM    653 1HB  ASN A  42       6.167   9.844   6.669  1.00  0.58           H  
ATOM    654 2HB  ASN A  42       6.955  11.364   6.279  1.00  0.58           H  
ATOM    655 1HD2 ASN A  42       3.450  11.968   5.797  1.00  0.58           H  
ATOM    656 2HD2 ASN A  42       4.569  11.482   7.050  1.00  0.58           H  
ATOM    657  N   PHE A  43       9.801   9.912   5.077  1.00  0.57           N  
ATOM    658  CA  PHE A  43      11.090   9.531   5.650  1.00  0.57           C  
ATOM    659  C   PHE A  43      11.922  10.742   6.081  1.00  0.57           C  
ATOM    660  O   PHE A  43      11.829  11.829   5.506  1.00  0.57           O  
ATOM    661  CB  PHE A  43      11.916   8.779   4.621  1.00  0.57           C  
ATOM    662  CG  PHE A  43      11.255   7.576   3.987  1.00  0.57           C  
ATOM    663  CD1 PHE A  43      10.655   7.730   2.769  1.00  0.57           C  
ATOM    664  CD2 PHE A  43      11.217   6.330   4.566  1.00  0.57           C  
ATOM    665  CE1 PHE A  43      10.069   6.680   2.122  1.00  0.57           C  
ATOM    666  CE2 PHE A  43      10.618   5.268   3.924  1.00  0.57           C  
ATOM    667  CZ  PHE A  43      10.051   5.449   2.689  1.00  0.57           C  
ATOM    668  H   PHE A  43       9.768  10.478   4.234  1.00  0.57           H  
ATOM    669  HA  PHE A  43      10.919   8.898   6.522  1.00  0.57           H  
ATOM    670 1HB  PHE A  43      12.173   9.470   3.817  1.00  0.57           H  
ATOM    671 2HB  PHE A  43      12.853   8.456   5.065  1.00  0.57           H  
ATOM    672  HD1 PHE A  43      10.670   8.714   2.303  1.00  0.57           H  
ATOM    673  HD2 PHE A  43      11.651   6.188   5.526  1.00  0.57           H  
ATOM    674  HE1 PHE A  43       9.629   6.838   1.152  1.00  0.57           H  
ATOM    675  HE2 PHE A  43      10.597   4.288   4.394  1.00  0.57           H  
ATOM    676  HZ  PHE A  43       9.585   4.622   2.168  1.00  0.57           H  
ATOM    677  N   GLU A  44      12.782  10.536   7.073  1.00  0.57           N  
ATOM    678  CA  GLU A  44      13.684  11.578   7.573  1.00  0.57           C  
ATOM    679  C   GLU A  44      14.733  12.079   6.567  1.00  0.57           C  
ATOM    680  O   GLU A  44      15.151  13.236   6.636  1.00  0.57           O  
ATOM    681  CB  GLU A  44      14.384  11.088   8.836  1.00  0.57           C  
ATOM    682  CG  GLU A  44      13.451  10.932  10.039  1.00  0.57           C  
ATOM    683  CD  GLU A  44      14.149  10.420  11.282  1.00  0.57           C  
ATOM    684  OE1 GLU A  44      15.298  10.055  11.195  1.00  0.57           O  
ATOM    685  OE2 GLU A  44      13.526  10.395  12.319  1.00  0.57           O  
ATOM    686  H   GLU A  44      12.811   9.624   7.508  1.00  0.57           H  
ATOM    687  HA  GLU A  44      13.071  12.436   7.849  1.00  0.57           H  
ATOM    688 1HB  GLU A  44      14.851  10.123   8.640  1.00  0.57           H  
ATOM    689 2HB  GLU A  44      15.174  11.787   9.107  1.00  0.57           H  
ATOM    690 1HG  GLU A  44      13.003  11.903  10.260  1.00  0.57           H  
ATOM    691 2HG  GLU A  44      12.647  10.248   9.771  1.00  0.57           H  
ATOM    692  N   SER A  45      15.185  11.211   5.665  1.00  0.56           N  
ATOM    693  CA  SER A  45      16.225  11.600   4.711  1.00  0.56           C  
ATOM    694  C   SER A  45      16.089  10.893   3.379  1.00  0.56           C  
ATOM    695  O   SER A  45      15.538   9.789   3.308  1.00  0.56           O  
ATOM    696  CB  SER A  45      17.597  11.265   5.271  1.00  0.56           C  
ATOM    697  OG  SER A  45      17.773   9.854   5.394  1.00  0.56           O  
ATOM    698  H   SER A  45      14.800  10.282   5.649  1.00  0.56           H  
ATOM    699  HA  SER A  45      16.159  12.674   4.542  1.00  0.56           H  
ATOM    700 1HB  SER A  45      18.371  11.678   4.625  1.00  0.56           H  
ATOM    701 2HB  SER A  45      17.705  11.732   6.250  1.00  0.56           H  
ATOM    702  HG  SER A  45      18.540   9.738   5.974  1.00  0.56           H  
ATOM    703  N   GLU A  46      16.687  11.493   2.342  1.00  0.56           N  
ATOM    704  CA  GLU A  46      16.718  10.906   1.007  1.00  0.56           C  
ATOM    705  C   GLU A  46      17.378   9.544   1.041  1.00  0.56           C  
ATOM    706  O   GLU A  46      16.915   8.606   0.400  1.00  0.56           O  
ATOM    707  CB  GLU A  46      17.508  11.782   0.029  1.00  0.56           C  
ATOM    708  CG  GLU A  46      17.452  11.296  -1.437  1.00  0.56           C  
ATOM    709  CD  GLU A  46      18.216  12.194  -2.410  1.00  0.56           C  
ATOM    710  OE1 GLU A  46      18.844  13.123  -1.959  1.00  0.56           O  
ATOM    711  OE2 GLU A  46      18.163  11.952  -3.607  1.00  0.56           O  
ATOM    712  H   GLU A  46      17.109  12.401   2.483  1.00  0.56           H  
ATOM    713  HA  GLU A  46      15.694  10.794   0.647  1.00  0.56           H  
ATOM    714 1HB  GLU A  46      17.164  12.785   0.074  1.00  0.56           H  
ATOM    715 2HB  GLU A  46      18.556  11.793   0.327  1.00  0.56           H  
ATOM    716 1HG  GLU A  46      17.863  10.287  -1.488  1.00  0.56           H  
ATOM    717 2HG  GLU A  46      16.407  11.246  -1.745  1.00  0.56           H  
ATOM    718  N   GLU A  47      18.459   9.432   1.812  1.00  0.56           N  
ATOM    719  CA  GLU A  47      19.186   8.178   1.886  1.00  0.56           C  
ATOM    720  C   GLU A  47      18.327   7.066   2.466  1.00  0.56           C  
ATOM    721  O   GLU A  47      18.352   5.941   1.956  1.00  0.56           O  
ATOM    722  CB  GLU A  47      20.446   8.355   2.732  1.00  0.56           C  
ATOM    723  CG  GLU A  47      21.526   9.220   2.075  1.00  0.56           C  
ATOM    724  CD  GLU A  47      22.739   9.441   2.955  1.00  0.56           C  
ATOM    725  OE1 GLU A  47      22.705   9.048   4.098  1.00  0.56           O  
ATOM    726  OE2 GLU A  47      23.698  10.004   2.478  1.00  0.56           O  
ATOM    727  H   GLU A  47      18.780  10.234   2.331  1.00  0.56           H  
ATOM    728  HA  GLU A  47      19.479   7.892   0.877  1.00  0.56           H  
ATOM    729 1HB  GLU A  47      20.180   8.815   3.684  1.00  0.56           H  
ATOM    730 2HB  GLU A  47      20.879   7.379   2.949  1.00  0.56           H  
ATOM    731 1HG  GLU A  47      21.845   8.740   1.151  1.00  0.56           H  
ATOM    732 2HG  GLU A  47      21.087  10.185   1.817  1.00  0.56           H  
ATOM    733  N   TYR A  48      17.531   7.368   3.500  1.00  0.56           N  
ATOM    734  CA  TYR A  48      16.682   6.319   4.049  1.00  0.56           C  
ATOM    735  C   TYR A  48      15.576   6.000   3.060  1.00  0.56           C  
ATOM    736  O   TYR A  48      15.259   4.833   2.821  1.00  0.56           O  
ATOM    737  CB  TYR A  48      16.139   6.668   5.428  1.00  0.56           C  
ATOM    738  CG  TYR A  48      15.366   5.520   6.025  1.00  0.56           C  
ATOM    739  CD1 TYR A  48      15.970   4.274   6.140  1.00  0.56           C  
ATOM    740  CD2 TYR A  48      14.090   5.706   6.478  1.00  0.56           C  
ATOM    741  CE1 TYR A  48      15.275   3.217   6.690  1.00  0.56           C  
ATOM    742  CE2 TYR A  48      13.389   4.649   7.034  1.00  0.56           C  
ATOM    743  CZ  TYR A  48      13.975   3.410   7.135  1.00  0.56           C  
ATOM    744  OH  TYR A  48      13.276   2.360   7.686  1.00  0.56           O  
ATOM    745  H   TYR A  48      17.533   8.303   3.921  1.00  0.56           H  
ATOM    746  HA  TYR A  48      17.282   5.419   4.163  1.00  0.56           H  
ATOM    747 1HB  TYR A  48      16.960   6.925   6.097  1.00  0.56           H  
ATOM    748 2HB  TYR A  48      15.481   7.536   5.355  1.00  0.56           H  
ATOM    749  HD1 TYR A  48      16.992   4.129   5.788  1.00  0.56           H  
ATOM    750  HD2 TYR A  48      13.634   6.687   6.399  1.00  0.56           H  
ATOM    751  HE1 TYR A  48      15.746   2.238   6.773  1.00  0.56           H  
ATOM    752  HE2 TYR A  48      12.370   4.798   7.392  1.00  0.56           H  
ATOM    753  HH  TYR A  48      13.813   1.565   7.650  1.00  0.56           H  
ATOM    754  N   CYS A  49      15.002   7.032   2.458  1.00  0.56           N  
ATOM    755  CA  CYS A  49      13.944   6.823   1.494  1.00  0.56           C  
ATOM    756  C   CYS A  49      14.415   5.884   0.397  1.00  0.56           C  
ATOM    757  O   CYS A  49      13.732   4.910   0.081  1.00  0.56           O  
ATOM    758  CB  CYS A  49      13.518   8.157   0.883  1.00  0.56           C  
ATOM    759  SG  CYS A  49      12.227   8.048  -0.344  1.00  0.56           S  
ATOM    760  H   CYS A  49      15.297   7.983   2.679  1.00  0.56           H  
ATOM    761  HA  CYS A  49      13.098   6.367   1.998  1.00  0.56           H  
ATOM    762 1HB  CYS A  49      13.188   8.827   1.671  1.00  0.56           H  
ATOM    763 2HB  CYS A  49      14.379   8.623   0.424  1.00  0.56           H  
ATOM    764  N   MET A  50      15.588   6.162  -0.180  1.00  0.57           N  
ATOM    765  CA  MET A  50      16.123   5.316  -1.237  1.00  0.57           C  
ATOM    766  C   MET A  50      16.454   3.915  -0.722  1.00  0.57           C  
ATOM    767  O   MET A  50      16.180   2.919  -1.393  1.00  0.57           O  
ATOM    768  CB  MET A  50      17.352   5.984  -1.862  1.00  0.57           C  
ATOM    769  CG  MET A  50      17.028   7.235  -2.706  1.00  0.57           C  
ATOM    770  SD  MET A  50      15.936   6.891  -4.139  1.00  0.57           S  
ATOM    771  CE  MET A  50      17.033   6.013  -5.232  1.00  0.57           C  
ATOM    772  H   MET A  50      16.110   6.985   0.113  1.00  0.57           H  
ATOM    773  HA  MET A  50      15.359   5.215  -2.007  1.00  0.57           H  
ATOM    774 1HB  MET A  50      18.030   6.293  -1.061  1.00  0.57           H  
ATOM    775 2HB  MET A  50      17.881   5.268  -2.488  1.00  0.57           H  
ATOM    776 1HG  MET A  50      16.534   7.969  -2.067  1.00  0.57           H  
ATOM    777 2HG  MET A  50      17.953   7.679  -3.070  1.00  0.57           H  
ATOM    778 1HE  MET A  50      16.495   5.726  -6.137  1.00  0.57           H  
ATOM    779 2HE  MET A  50      17.873   6.657  -5.496  1.00  0.57           H  
ATOM    780 3HE  MET A  50      17.412   5.134  -4.738  1.00  0.57           H  
ATOM    781  N   ALA A  51      16.933   3.797   0.518  1.00  0.61           N  
ATOM    782  CA  ALA A  51      17.233   2.477   1.063  1.00  0.61           C  
ATOM    783  C   ALA A  51      15.986   1.594   1.061  1.00  0.61           C  
ATOM    784  O   ALA A  51      16.073   0.381   0.848  1.00  0.61           O  
ATOM    785  CB  ALA A  51      17.767   2.594   2.479  1.00  0.61           C  
ATOM    786  H   ALA A  51      17.153   4.623   1.077  1.00  0.61           H  
ATOM    787  HA  ALA A  51      17.985   2.012   0.429  1.00  0.61           H  
ATOM    788 1HB  ALA A  51      18.004   1.604   2.862  1.00  0.61           H  
ATOM    789 2HB  ALA A  51      18.663   3.213   2.478  1.00  0.61           H  
ATOM    790 3HB  ALA A  51      17.013   3.052   3.111  1.00  0.61           H  
ATOM    791  N   VAL A  52      14.832   2.216   1.303  1.00  0.70           N  
ATOM    792  CA  VAL A  52      13.553   1.527   1.343  1.00  0.70           C  
ATOM    793  C   VAL A  52      12.893   1.357  -0.040  1.00  0.70           C  
ATOM    794  O   VAL A  52      12.380   0.278  -0.347  1.00  0.70           O  
ATOM    795  CB  VAL A  52      12.590   2.291   2.271  1.00  0.70           C  
ATOM    796  CG1 VAL A  52      11.196   1.645   2.247  1.00  0.70           C  
ATOM    797  CG2 VAL A  52      13.166   2.321   3.689  1.00  0.70           C  
ATOM    798  H   VAL A  52      14.860   3.218   1.504  1.00  0.70           H  
ATOM    799  HA  VAL A  52      13.722   0.538   1.765  1.00  0.70           H  
ATOM    800  HB  VAL A  52      12.484   3.318   1.901  1.00  0.70           H  
ATOM    801 1HG1 VAL A  52      10.527   2.207   2.888  1.00  0.70           H  
ATOM    802 2HG1 VAL A  52      10.809   1.648   1.232  1.00  0.70           H  
ATOM    803 3HG1 VAL A  52      11.262   0.619   2.602  1.00  0.70           H  
ATOM    804 1HG2 VAL A  52      12.505   2.878   4.343  1.00  0.70           H  
ATOM    805 2HG2 VAL A  52      13.273   1.306   4.062  1.00  0.70           H  
ATOM    806 3HG2 VAL A  52      14.140   2.802   3.674  1.00  0.70           H  
ATOM    807  N   CYS A  53      12.859   2.433  -0.841  1.00  0.86           N  
ATOM    808  CA  CYS A  53      12.135   2.439  -2.115  1.00  0.86           C  
ATOM    809  C   CYS A  53      12.910   2.494  -3.441  1.00  0.86           C  
ATOM    810  O   CYS A  53      12.289   2.569  -4.505  1.00  0.86           O  
ATOM    811  CB  CYS A  53      11.173   3.617  -2.120  1.00  0.86           C  
ATOM    812  SG  CYS A  53       9.896   3.553  -0.860  1.00  0.86           S  
ATOM    813  H   CYS A  53      13.319   3.285  -0.541  1.00  0.86           H  
ATOM    814  HA  CYS A  53      11.562   1.519  -2.146  1.00  0.86           H  
ATOM    815 1HB  CYS A  53      11.740   4.544  -1.984  1.00  0.86           H  
ATOM    816 2HB  CYS A  53      10.688   3.654  -3.085  1.00  0.86           H  
ATOM    817  N   LYS A  54      14.232   2.428  -3.434  1.00  1.12           N  
ATOM    818  CA  LYS A  54      14.940   2.473  -4.709  1.00  1.12           C  
ATOM    819  C   LYS A  54      14.524   1.318  -5.609  1.00  1.12           C  
ATOM    820  O   LYS A  54      14.250   0.212  -5.143  1.00  1.12           O  
ATOM    821  CB  LYS A  54      16.443   2.416  -4.493  1.00  1.12           C  
ATOM    822  CG  LYS A  54      16.948   1.105  -3.919  1.00  1.12           C  
ATOM    823  CD  LYS A  54      18.440   1.173  -3.640  1.00  1.12           C  
ATOM    824  CE  LYS A  54      18.951  -0.129  -3.043  1.00  1.12           C  
ATOM    825  NZ  LYS A  54      20.409  -0.067  -2.739  1.00  1.12           N  
ATOM    826  H   LYS A  54      14.769   2.392  -2.570  1.00  1.12           H  
ATOM    827  HA  LYS A  54      14.689   3.407  -5.213  1.00  1.12           H  
ATOM    828 1HB  LYS A  54      16.956   2.595  -5.436  1.00  1.12           H  
ATOM    829 2HB  LYS A  54      16.733   3.196  -3.805  1.00  1.12           H  
ATOM    830 1HG  LYS A  54      16.419   0.889  -2.987  1.00  1.12           H  
ATOM    831 2HG  LYS A  54      16.748   0.301  -4.627  1.00  1.12           H  
ATOM    832 1HD  LYS A  54      18.977   1.382  -4.566  1.00  1.12           H  
ATOM    833 2HD  LYS A  54      18.630   1.984  -2.934  1.00  1.12           H  
ATOM    834 1HE  LYS A  54      18.404  -0.335  -2.121  1.00  1.12           H  
ATOM    835 2HE  LYS A  54      18.770  -0.939  -3.750  1.00  1.12           H  
ATOM    836 1HZ  LYS A  54      20.710  -0.948  -2.344  1.00  1.12           H  
ATOM    837 2HZ  LYS A  54      20.927   0.115  -3.586  1.00  1.12           H  
ATOM    838 3HZ  LYS A  54      20.578   0.675  -2.075  1.00  1.12           H  
ATOM    839  N   LYS A  55      14.502   1.583  -6.912  1.00  1.52           N  
ATOM    840  CA  LYS A  55      14.163   0.598  -7.942  1.00  1.52           C  
ATOM    841  C   LYS A  55      12.756   0.002  -7.809  1.00  1.52           C  
ATOM    842  O   LYS A  55      12.533  -1.152  -8.167  1.00  1.52           O  
ATOM    843  CB  LYS A  55      15.186  -0.544  -7.953  1.00  1.52           C  
ATOM    844  CG  LYS A  55      16.625  -0.107  -8.214  1.00  1.52           C  
ATOM    845  CD  LYS A  55      17.556  -1.309  -8.306  1.00  1.52           C  
ATOM    846  CE  LYS A  55      19.002  -0.884  -8.522  1.00  1.52           C  
ATOM    847  NZ  LYS A  55      19.920  -2.056  -8.592  1.00  1.52           N  
ATOM    848  H   LYS A  55      14.733   2.521  -7.207  1.00  1.52           H  
ATOM    849  HA  LYS A  55      14.210   1.098  -8.910  1.00  1.52           H  
ATOM    850 1HB  LYS A  55      15.160  -1.088  -7.011  1.00  1.52           H  
ATOM    851 2HB  LYS A  55      14.915  -1.252  -8.736  1.00  1.52           H  
ATOM    852 1HG  LYS A  55      16.673   0.453  -9.147  1.00  1.52           H  
ATOM    853 2HG  LYS A  55      16.964   0.538  -7.405  1.00  1.52           H  
ATOM    854 1HD  LYS A  55      17.491  -1.887  -7.382  1.00  1.52           H  
ATOM    855 2HD  LYS A  55      17.247  -1.947  -9.134  1.00  1.52           H  
ATOM    856 1HE  LYS A  55      19.074  -0.321  -9.452  1.00  1.52           H  
ATOM    857 2HE  LYS A  55      19.310  -0.242  -7.695  1.00  1.52           H  
ATOM    858 1HZ  LYS A  55      20.867  -1.734  -8.734  1.00  1.52           H  
ATOM    859 2HZ  LYS A  55      19.868  -2.580  -7.731  1.00  1.52           H  
ATOM    860 3HZ  LYS A  55      19.648  -2.650  -9.362  1.00  1.52           H  
ATOM    861  N   MET A  56      11.790   0.816  -7.368  1.00  2.06           N  
ATOM    862  CA  MET A  56      10.391   0.384  -7.279  1.00  2.06           C  
ATOM    863  C   MET A  56       9.838  -0.044  -8.637  1.00  2.06           C  
ATOM    864  O   MET A  56       9.107  -1.032  -8.733  1.00  2.06           O  
ATOM    865  CB  MET A  56       9.514   1.511  -6.746  1.00  2.06           C  
ATOM    866  CG  MET A  56       8.028   1.135  -6.581  1.00  2.06           C  
ATOM    867  SD  MET A  56       7.013   2.494  -5.945  1.00  2.06           S  
ATOM    868  CE  MET A  56       5.383   1.825  -5.983  1.00  2.06           C  
ATOM    869  H   MET A  56      12.042   1.744  -7.053  1.00  2.06           H  
ATOM    870  HA  MET A  56      10.335  -0.472  -6.608  1.00  2.06           H  
ATOM    871 1HB  MET A  56       9.899   1.858  -5.782  1.00  2.06           H  
ATOM    872 2HB  MET A  56       9.558   2.342  -7.442  1.00  2.06           H  
ATOM    873 1HG  MET A  56       7.632   0.832  -7.558  1.00  2.06           H  
ATOM    874 2HG  MET A  56       7.942   0.291  -5.900  1.00  2.06           H  
ATOM    875 1HE  MET A  56       4.689   2.573  -5.638  1.00  2.06           H  
ATOM    876 2HE  MET A  56       5.130   1.543  -7.006  1.00  2.06           H  
ATOM    877 3HE  MET A  56       5.331   0.949  -5.337  1.00  2.06           H  
ATOM    878  N   ILE A  57      10.207   0.727  -9.664  1.00  2.69           N  
ATOM    879  CA  ILE A  57       9.770   0.542 -11.040  1.00  2.69           C  
ATOM    880  C   ILE A  57       8.249   0.600 -11.154  1.00  2.69           C  
ATOM    881  O   ILE A  57       7.611   1.174 -10.267  1.00  2.69           O  
ATOM    882  OXT ILE A  57       7.797   0.639 -12.297  1.00  2.69           O  
ATOM    883  CB  ILE A  57      10.322  -0.783 -11.596  1.00  2.69           C  
ATOM    884  CG1 ILE A  57      11.856  -0.706 -11.625  1.00  2.69           C  
ATOM    885  CG2 ILE A  57       9.772  -1.041 -12.990  1.00  2.69           C  
ATOM    886  CD1 ILE A  57      12.524  -2.024 -11.877  1.00  2.69           C  
ATOM    887  H   ILE A  57      10.831   1.492  -9.461  1.00  2.69           H  
ATOM    888  HA  ILE A  57      10.184   1.351 -11.641  1.00  2.69           H  
ATOM    889  HB  ILE A  57      10.044  -1.609 -10.946  1.00  2.69           H  
ATOM    890 1HG1 ILE A  57      12.157  -0.013 -12.408  1.00  2.69           H  
ATOM    891 2HG1 ILE A  57      12.209  -0.325 -10.673  1.00  2.69           H  
ATOM    892 1HG2 ILE A  57      10.174  -1.979 -13.371  1.00  2.69           H  
ATOM    893 2HG2 ILE A  57       8.686  -1.106 -12.946  1.00  2.69           H  
ATOM    894 3HG2 ILE A  57      10.060  -0.226 -13.654  1.00  2.69           H  
ATOM    895 1HD1 ILE A  57      13.606  -1.889 -11.882  1.00  2.69           H  
ATOM    896 2HD1 ILE A  57      12.248  -2.721 -11.082  1.00  2.69           H  
ATOM    897 3HD1 ILE A  57      12.203  -2.419 -12.837  1.00  2.69           H  
TER     898
ENDMDL

REMARK ID 636734 MODEL 2 daks1
PFRMAT TS
TARGET daks1
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   ALA A   1       0.707  -0.408  -0.382  1.00  0.89           N  
ATOM      2  CA  ALA A   1       2.163  -0.366  -0.461  1.00  0.89           C  
ATOM      3  C   ALA A   1       2.708   1.043  -0.267  1.00  0.89           C  
ATOM      4  O   ALA A   1       3.280   1.360   0.778  1.00  0.89           O  
ATOM      5  CB  ALA A   1       2.634  -0.903  -1.799  1.00  0.89           C  
ATOM      6 1H   ALA A   1       0.363  -1.175  -0.944  1.00  0.89           H  
ATOM      7 2H   ALA A   1       0.428  -0.548   0.579  1.00  0.89           H  
ATOM      8 3H   ALA A   1       0.320   0.458  -0.722  1.00  0.89           H  
ATOM      9  HA  ALA A   1       2.562  -0.993   0.337  1.00  0.89           H  
ATOM     10 1HB  ALA A   1       3.724  -0.893  -1.828  1.00  0.89           H  
ATOM     11 2HB  ALA A   1       2.278  -1.926  -1.922  1.00  0.89           H  
ATOM     12 3HB  ALA A   1       2.247  -0.291  -2.606  1.00  0.89           H  
ATOM     13  N   VAL A   2       2.477   1.918  -1.245  1.00  0.81           N  
ATOM     14  CA  VAL A   2       3.045   3.270  -1.230  1.00  0.81           C  
ATOM     15  C   VAL A   2       2.697   4.050   0.010  1.00  0.81           C  
ATOM     16  O   VAL A   2       3.542   4.648   0.669  1.00  0.81           O  
ATOM     17  CB  VAL A   2       2.450   4.063  -2.411  1.00  0.81           C  
ATOM     18  CG1 VAL A   2       2.840   5.520  -2.299  1.00  0.81           C  
ATOM     19  CG2 VAL A   2       2.928   3.458  -3.691  1.00  0.81           C  
ATOM     20  H   VAL A   2       1.961   1.642  -2.067  1.00  0.81           H  
ATOM     21  HA  VAL A   2       4.130   3.199  -1.320  1.00  0.81           H  
ATOM     22  HB  VAL A   2       1.360   4.018  -2.376  1.00  0.81           H  
ATOM     23 1HG1 VAL A   2       2.422   6.077  -3.134  1.00  0.81           H  
ATOM     24 2HG1 VAL A   2       2.467   5.938  -1.364  1.00  0.81           H  
ATOM     25 3HG1 VAL A   2       3.903   5.589  -2.319  1.00  0.81           H  
ATOM     26 1HG2 VAL A   2       2.512   4.008  -4.534  1.00  0.81           H  
ATOM     27 2HG2 VAL A   2       3.996   3.504  -3.719  1.00  0.81           H  
ATOM     28 3HG2 VAL A   2       2.612   2.417  -3.742  1.00  0.81           H  
ATOM     29  N   CYS A   3       1.445   3.968   0.354  1.00  0.74           N  
ATOM     30  CA  CYS A   3       0.838   4.672   1.462  1.00  0.74           C  
ATOM     31  C   CYS A   3       1.426   4.284   2.817  1.00  0.74           C  
ATOM     32  O   CYS A   3       1.237   4.994   3.802  1.00  0.74           O  
ATOM     33  CB  CYS A   3      -0.650   4.389   1.430  1.00  0.74           C  
ATOM     34  SG  CYS A   3      -1.369   4.791  -0.165  1.00  0.74           S  
ATOM     35  H   CYS A   3       0.849   3.413  -0.240  1.00  0.74           H  
ATOM     36  HA  CYS A   3       0.997   5.740   1.315  1.00  0.74           H  
ATOM     37 1HB  CYS A   3      -0.838   3.338   1.643  1.00  0.74           H  
ATOM     38 2HB  CYS A   3      -1.155   4.986   2.187  1.00  0.74           H  
ATOM     39  N   SER A   4       2.085   3.117   2.899  1.00  0.68           N  
ATOM     40  CA  SER A   4       2.665   2.657   4.154  1.00  0.68           C  
ATOM     41  C   SER A   4       4.106   3.134   4.355  1.00  0.68           C  
ATOM     42  O   SER A   4       4.692   2.897   5.414  1.00  0.68           O  
ATOM     43  CB  SER A   4       2.616   1.136   4.242  1.00  0.68           C  
ATOM     44  OG  SER A   4       3.486   0.530   3.321  1.00  0.68           O  
ATOM     45  H   SER A   4       2.258   2.561   2.066  1.00  0.68           H  
ATOM     46  HA  SER A   4       2.073   3.066   4.968  1.00  0.68           H  
ATOM     47 1HB  SER A   4       2.869   0.818   5.250  1.00  0.68           H  
ATOM     48 2HB  SER A   4       1.597   0.809   4.044  1.00  0.68           H  
ATOM     49  HG  SER A   4       3.438   1.060   2.499  1.00  0.68           H  
ATOM     50  N   GLN A   5       4.699   3.782   3.349  1.00  0.64           N  
ATOM     51  CA  GLN A   5       6.095   4.199   3.468  1.00  0.64           C  
ATOM     52  C   GLN A   5       6.206   5.529   4.217  1.00  0.64           C  
ATOM     53  O   GLN A   5       5.327   6.382   4.140  1.00  0.64           O  
ATOM     54  CB  GLN A   5       6.749   4.332   2.083  1.00  0.64           C  
ATOM     55  CG  GLN A   5       6.857   3.048   1.266  1.00  0.64           C  
ATOM     56  CD  GLN A   5       7.561   3.261  -0.111  1.00  0.64           C  
ATOM     57  OE1 GLN A   5       7.483   4.340  -0.737  1.00  0.64           O  
ATOM     58  NE2 GLN A   5       8.251   2.217  -0.568  1.00  0.64           N  
ATOM     59  H   GLN A   5       4.188   3.987   2.490  1.00  0.64           H  
ATOM     60  HA  GLN A   5       6.636   3.444   4.036  1.00  0.64           H  
ATOM     61 1HB  GLN A   5       6.179   5.034   1.491  1.00  0.64           H  
ATOM     62 2HB  GLN A   5       7.745   4.747   2.198  1.00  0.64           H  
ATOM     63 1HG  GLN A   5       7.424   2.314   1.836  1.00  0.64           H  
ATOM     64 2HG  GLN A   5       5.843   2.675   1.079  1.00  0.64           H  
ATOM     65 1HE2 GLN A   5       8.734   2.263  -1.441  1.00  0.64           H  
ATOM     66 2HE2 GLN A   5       8.283   1.370  -0.031  1.00  0.64           H  
ATOM     67  N   GLU A   6       7.304   5.736   4.931  1.00  0.62           N  
ATOM     68  CA  GLU A   6       7.496   7.014   5.618  1.00  0.62           C  
ATOM     69  C   GLU A   6       7.955   8.104   4.655  1.00  0.62           C  
ATOM     70  O   GLU A   6       8.623   7.824   3.665  1.00  0.62           O  
ATOM     71  CB  GLU A   6       8.505   6.862   6.750  1.00  0.62           C  
ATOM     72  CG  GLU A   6       8.034   5.950   7.886  1.00  0.62           C  
ATOM     73  CD  GLU A   6       9.033   5.833   9.020  1.00  0.62           C  
ATOM     74  OE1 GLU A   6      10.035   6.507   8.982  1.00  0.62           O  
ATOM     75  OE2 GLU A   6       8.784   5.070   9.924  1.00  0.62           O  
ATOM     76  H   GLU A   6       8.007   5.015   4.998  1.00  0.62           H  
ATOM     77  HA  GLU A   6       6.541   7.322   6.047  1.00  0.62           H  
ATOM     78 1HB  GLU A   6       9.436   6.457   6.355  1.00  0.62           H  
ATOM     79 2HB  GLU A   6       8.728   7.843   7.172  1.00  0.62           H  
ATOM     80 1HG  GLU A   6       7.095   6.340   8.281  1.00  0.62           H  
ATOM     81 2HG  GLU A   6       7.836   4.959   7.478  1.00  0.62           H  
ATOM     82  N   ALA A   7       7.621   9.358   4.944  1.00  0.61           N  
ATOM     83  CA  ALA A   7       8.070  10.450   4.077  1.00  0.61           C  
ATOM     84  C   ALA A   7       9.582  10.521   4.030  1.00  0.61           C  
ATOM     85  O   ALA A   7      10.248  10.293   5.042  1.00  0.61           O  
ATOM     86  CB  ALA A   7       7.541  11.772   4.558  1.00  0.61           C  
ATOM     87  H   ALA A   7       7.062   9.557   5.761  1.00  0.61           H  
ATOM     88  HA  ALA A   7       7.699  10.258   3.068  1.00  0.61           H  
ATOM     89 1HB  ALA A   7       7.867  12.564   3.882  1.00  0.61           H  
ATOM     90 2HB  ALA A   7       6.505  11.725   4.567  1.00  0.61           H  
ATOM     91 3HB  ALA A   7       7.906  11.976   5.561  1.00  0.61           H  
ATOM     92  N   MET A   8      10.118  10.886   2.873  1.00  0.62           N  
ATOM     93  CA  MET A   8      11.556  11.023   2.722  1.00  0.62           C  
ATOM     94  C   MET A   8      11.943  12.251   1.911  1.00  0.62           C  
ATOM     95  O   MET A   8      11.417  12.476   0.820  1.00  0.62           O  
ATOM     96  CB  MET A   8      12.113   9.766   2.068  1.00  0.62           C  
ATOM     97  CG  MET A   8      13.596   9.813   1.797  1.00  0.62           C  
ATOM     98  SD  MET A   8      14.231   8.282   1.132  1.00  0.62           S  
ATOM     99  CE  MET A   8      15.916   8.797   0.814  1.00  0.62           C  
ATOM    100  H   MET A   8       9.515  11.056   2.081  1.00  0.62           H  
ATOM    101  HA  MET A   8      11.997  11.131   3.713  1.00  0.62           H  
ATOM    102 1HB  MET A   8      11.909   8.904   2.706  1.00  0.62           H  
ATOM    103 2HB  MET A   8      11.606   9.593   1.119  1.00  0.62           H  
ATOM    104 1HG  MET A   8      13.805  10.604   1.079  1.00  0.62           H  
ATOM    105 2HG  MET A   8      14.130  10.036   2.719  1.00  0.62           H  
ATOM    106 1HE  MET A   8      16.473   7.964   0.386  1.00  0.62           H  
ATOM    107 2HE  MET A   8      15.905   9.618   0.106  1.00  0.62           H  
ATOM    108 3HE  MET A   8      16.386   9.114   1.743  1.00  0.62           H  
ATOM    109  N   THR A   9      12.905  13.006   2.435  1.00  0.64           N  
ATOM    110  CA  THR A   9      13.426  14.206   1.785  1.00  0.64           C  
ATOM    111  C   THR A   9      14.534  13.915   0.765  1.00  0.64           C  
ATOM    112  O   THR A   9      14.564  14.511  -0.312  1.00  0.64           O  
ATOM    113  CB  THR A   9      13.922  15.212   2.832  1.00  0.64           C  
ATOM    114  OG1 THR A   9      12.828  15.603   3.672  1.00  0.64           O  
ATOM    115  CG2 THR A   9      14.521  16.441   2.162  1.00  0.64           C  
ATOM    116  H   THR A   9      13.276  12.749   3.338  1.00  0.64           H  
ATOM    117  HA  THR A   9      12.600  14.674   1.260  1.00  0.64           H  
ATOM    118  HB  THR A   9      14.686  14.737   3.445  1.00  0.64           H  
ATOM    119  HG1 THR A   9      12.231  16.206   3.155  1.00  0.64           H  
ATOM    120 1HG2 THR A   9      14.871  17.134   2.924  1.00  0.64           H  
ATOM    121 2HG2 THR A   9      15.361  16.140   1.531  1.00  0.64           H  
ATOM    122 3HG2 THR A   9      13.771  16.927   1.561  1.00  0.64           H  
ATOM    123  N   GLY A  10      15.462  13.029   1.119  1.00  0.66           N  
ATOM    124  CA  GLY A  10      16.593  12.696   0.252  1.00  0.66           C  
ATOM    125  C   GLY A  10      17.820  13.580   0.517  1.00  0.66           C  
ATOM    126  O   GLY A  10      17.734  14.525   1.299  1.00  0.66           O  
ATOM    127  H   GLY A  10      15.381  12.574   2.014  1.00  0.66           H  
ATOM    128 1HA  GLY A  10      16.849  11.654   0.409  1.00  0.66           H  
ATOM    129 2HA  GLY A  10      16.274  12.798  -0.781  1.00  0.66           H  
ATOM    130  N   PRO A  11      18.979  13.255  -0.103  1.00  0.69           N  
ATOM    131  CA  PRO A  11      20.290  13.899   0.026  1.00  0.69           C  
ATOM    132  C   PRO A  11      20.452  15.270  -0.642  1.00  0.69           C  
ATOM    133  O   PRO A  11      21.444  15.962  -0.402  1.00  0.69           O  
ATOM    134  CB  PRO A  11      21.214  12.877  -0.639  1.00  0.69           C  
ATOM    135  CG  PRO A  11      20.354  12.173  -1.649  1.00  0.69           C  
ATOM    136  CD  PRO A  11      18.981  12.101  -1.027  1.00  0.69           C  
ATOM    137  HA  PRO A  11      20.528  13.981   1.097  1.00  0.69           H  
ATOM    138 1HB  PRO A  11      22.063  13.399  -1.106  1.00  0.69           H  
ATOM    139 2HB  PRO A  11      21.632  12.198   0.118  1.00  0.69           H  
ATOM    140 1HG  PRO A  11      20.373  12.731  -2.586  1.00  0.69           H  
ATOM    141 2HG  PRO A  11      20.766  11.179  -1.873  1.00  0.69           H  
ATOM    142 1HD  PRO A  11      18.225  12.224  -1.813  1.00  0.69           H  
ATOM    143 2HD  PRO A  11      18.872  11.154  -0.482  1.00  0.69           H  
ATOM    144  N   CYS A  12      19.518  15.651  -1.501  1.00  0.71           N  
ATOM    145  CA  CYS A  12      19.634  16.912  -2.222  1.00  0.71           C  
ATOM    146  C   CYS A  12      19.157  18.076  -1.364  1.00  0.71           C  
ATOM    147  O   CYS A  12      18.505  17.876  -0.342  1.00  0.71           O  
ATOM    148  CB  CYS A  12      18.850  16.865  -3.528  1.00  0.71           C  
ATOM    149  SG  CYS A  12      19.539  15.758  -4.773  1.00  0.71           S  
ATOM    150  H   CYS A  12      18.716  15.062  -1.672  1.00  0.71           H  
ATOM    151  HA  CYS A  12      20.684  17.072  -2.467  1.00  0.71           H  
ATOM    152 1HB  CYS A  12      17.847  16.519  -3.317  1.00  0.71           H  
ATOM    153 2HB  CYS A  12      18.779  17.863  -3.958  1.00  0.71           H  
ATOM    154  N   ARG A  13      19.517  19.295  -1.767  1.00  0.71           N  
ATOM    155  CA  ARG A  13      19.203  20.494  -0.989  1.00  0.71           C  
ATOM    156  C   ARG A  13      18.139  21.433  -1.568  1.00  0.71           C  
ATOM    157  O   ARG A  13      18.100  22.610  -1.206  1.00  0.71           O  
ATOM    158  CB  ARG A  13      20.476  21.294  -0.784  1.00  0.71           C  
ATOM    159  CG  ARG A  13      21.566  20.564  -0.002  1.00  0.71           C  
ATOM    160  CD  ARG A  13      22.783  21.406   0.180  1.00  0.71           C  
ATOM    161  NE  ARG A  13      23.830  20.695   0.903  1.00  0.71           N  
ATOM    162  CZ  ARG A  13      25.024  21.224   1.243  1.00  0.71           C  
ATOM    163  NH1 ARG A  13      25.310  22.467   0.923  1.00  0.71           N  
ATOM    164  NH2 ARG A  13      25.908  20.492   1.898  1.00  0.71           N  
ATOM    165  H   ARG A  13      20.044  19.394  -2.623  1.00  0.71           H  
ATOM    166  HA  ARG A  13      18.851  20.165  -0.012  1.00  0.71           H  
ATOM    167 1HB  ARG A  13      20.889  21.575  -1.751  1.00  0.71           H  
ATOM    168 2HB  ARG A  13      20.243  22.214  -0.248  1.00  0.71           H  
ATOM    169 1HG  ARG A  13      21.183  20.293   0.982  1.00  0.71           H  
ATOM    170 2HG  ARG A  13      21.853  19.657  -0.539  1.00  0.71           H  
ATOM    171 1HD  ARG A  13      23.177  21.693  -0.795  1.00  0.71           H  
ATOM    172 2HD  ARG A  13      22.526  22.301   0.745  1.00  0.71           H  
ATOM    173  HE  ARG A  13      23.648  19.734   1.166  1.00  0.71           H  
ATOM    174 1HH1 ARG A  13      24.636  23.028   0.421  1.00  0.71           H  
ATOM    175 2HH1 ARG A  13      26.204  22.861   1.177  1.00  0.71           H  
ATOM    176 1HH2 ARG A  13      25.689  19.536   2.145  1.00  0.71           H  
ATOM    177 2HH2 ARG A  13      26.801  20.886   2.152  1.00  0.71           H  
ATOM    178  N   ALA A  14      17.310  20.964  -2.492  1.00  0.70           N  
ATOM    179  CA  ALA A  14      16.271  21.839  -3.026  1.00  0.70           C  
ATOM    180  C   ALA A  14      15.140  21.931  -2.021  1.00  0.70           C  
ATOM    181  O   ALA A  14      15.008  21.072  -1.154  1.00  0.70           O  
ATOM    182  CB  ALA A  14      15.734  21.342  -4.357  1.00  0.70           C  
ATOM    183  H   ALA A  14      17.330  19.990  -2.795  1.00  0.70           H  
ATOM    184  HA  ALA A  14      16.699  22.832  -3.164  1.00  0.70           H  
ATOM    185 1HB  ALA A  14      14.976  22.033  -4.717  1.00  0.70           H  
ATOM    186 2HB  ALA A  14      16.543  21.279  -5.081  1.00  0.70           H  
ATOM    187 3HB  ALA A  14      15.287  20.377  -4.233  1.00  0.70           H  
ATOM    188  N   VAL A  15      14.333  22.977  -2.100  1.00  0.67           N  
ATOM    189  CA  VAL A  15      13.155  23.012  -1.248  1.00  0.67           C  
ATOM    190  C   VAL A  15      11.901  22.844  -2.080  1.00  0.67           C  
ATOM    191  O   VAL A  15      11.374  23.819  -2.618  1.00  0.67           O  
ATOM    192  CB  VAL A  15      13.097  24.339  -0.482  1.00  0.67           C  
ATOM    193  CG1 VAL A  15      11.861  24.380   0.409  1.00  0.67           C  
ATOM    194  CG2 VAL A  15      14.358  24.475   0.355  1.00  0.67           C  
ATOM    195  H   VAL A  15      14.496  23.705  -2.778  1.00  0.67           H  
ATOM    196  HA  VAL A  15      13.208  22.193  -0.534  1.00  0.67           H  
ATOM    197  HB  VAL A  15      13.026  25.164  -1.190  1.00  0.67           H  
ATOM    198 1HG1 VAL A  15      11.827  25.329   0.941  1.00  0.67           H  
ATOM    199 2HG1 VAL A  15      10.966  24.275  -0.206  1.00  0.67           H  
ATOM    200 3HG1 VAL A  15      11.901  23.576   1.123  1.00  0.67           H  
ATOM    201 1HG2 VAL A  15      14.334  25.416   0.901  1.00  0.67           H  
ATOM    202 2HG2 VAL A  15      14.414  23.644   1.060  1.00  0.67           H  
ATOM    203 3HG2 VAL A  15      15.235  24.456  -0.295  1.00  0.67           H  
ATOM    204  N   MET A  16      11.415  21.609  -2.182  1.00  0.63           N  
ATOM    205  CA  MET A  16      10.258  21.334  -3.009  1.00  0.63           C  
ATOM    206  C   MET A  16       9.092  20.778  -2.190  1.00  0.63           C  
ATOM    207  O   MET A  16       9.167  19.646  -1.718  1.00  0.63           O  
ATOM    208  CB  MET A  16      10.626  20.317  -4.080  1.00  0.63           C  
ATOM    209  CG  MET A  16      11.696  20.736  -5.036  1.00  0.63           C  
ATOM    210  SD  MET A  16      11.982  19.468  -6.263  1.00  0.63           S  
ATOM    211  CE  MET A  16      13.380  20.111  -7.164  1.00  0.63           C  
ATOM    212  H   MET A  16      11.893  20.823  -1.737  1.00  0.63           H  
ATOM    213  HA  MET A  16       9.958  22.250  -3.506  1.00  0.63           H  
ATOM    214 1HB  MET A  16      10.963  19.399  -3.602  1.00  0.63           H  
ATOM    215 2HB  MET A  16       9.753  20.076  -4.655  1.00  0.63           H  
ATOM    216 1HG  MET A  16      11.413  21.660  -5.536  1.00  0.63           H  
ATOM    217 2HG  MET A  16      12.625  20.904  -4.488  1.00  0.63           H  
ATOM    218 1HE  MET A  16      13.653  19.412  -7.954  1.00  0.63           H  
ATOM    219 2HE  MET A  16      13.122  21.075  -7.602  1.00  0.63           H  
ATOM    220 3HE  MET A  16      14.218  20.232  -6.492  1.00  0.63           H  
ATOM    221  N   PRO A  17       8.048  21.550  -1.895  1.00  0.60           N  
ATOM    222  CA  PRO A  17       6.898  21.059  -1.174  1.00  0.60           C  
ATOM    223  C   PRO A  17       6.295  19.870  -1.899  1.00  0.60           C  
ATOM    224  O   PRO A  17       6.079  19.917  -3.116  1.00  0.60           O  
ATOM    225  CB  PRO A  17       5.961  22.267  -1.183  1.00  0.60           C  
ATOM    226  CG  PRO A  17       6.905  23.463  -1.292  1.00  0.60           C  
ATOM    227  CD  PRO A  17       8.026  22.986  -2.198  1.00  0.60           C  
ATOM    228  HA  PRO A  17       7.183  20.776  -0.157  1.00  0.60           H  
ATOM    229 1HB  PRO A  17       5.260  22.191  -2.025  1.00  0.60           H  
ATOM    230 2HB  PRO A  17       5.359  22.276  -0.263  1.00  0.60           H  
ATOM    231 1HG  PRO A  17       6.371  24.336  -1.698  1.00  0.60           H  
ATOM    232 2HG  PRO A  17       7.269  23.749  -0.293  1.00  0.60           H  
ATOM    233 1HD  PRO A  17       7.783  23.162  -3.257  1.00  0.60           H  
ATOM    234 2HD  PRO A  17       8.960  23.474  -1.890  1.00  0.60           H  
ATOM    235  N   ARG A  18       5.983  18.833  -1.143  1.00  0.58           N  
ATOM    236  CA  ARG A  18       5.356  17.611  -1.637  1.00  0.58           C  
ATOM    237  C   ARG A  18       4.360  17.100  -0.622  1.00  0.58           C  
ATOM    238  O   ARG A  18       4.376  17.509   0.538  1.00  0.58           O  
ATOM    239  CB  ARG A  18       6.370  16.531  -1.974  1.00  0.58           C  
ATOM    240  CG  ARG A  18       7.305  16.825  -3.137  1.00  0.58           C  
ATOM    241  CD  ARG A  18       6.564  16.792  -4.426  1.00  0.58           C  
ATOM    242  NE  ARG A  18       7.439  16.939  -5.574  1.00  0.58           N  
ATOM    243  CZ  ARG A  18       7.812  18.114  -6.121  1.00  0.58           C  
ATOM    244  NH1 ARG A  18       7.380  19.257  -5.623  1.00  0.58           N  
ATOM    245  NH2 ARG A  18       8.616  18.119  -7.173  1.00  0.58           N  
ATOM    246  H   ARG A  18       6.240  18.869  -0.158  1.00  0.58           H  
ATOM    247  HA  ARG A  18       4.810  17.842  -2.554  1.00  0.58           H  
ATOM    248 1HB  ARG A  18       7.008  16.387  -1.114  1.00  0.58           H  
ATOM    249 2HB  ARG A  18       5.859  15.586  -2.179  1.00  0.58           H  
ATOM    250 1HG  ARG A  18       7.780  17.792  -3.023  1.00  0.58           H  
ATOM    251 2HG  ARG A  18       8.069  16.058  -3.178  1.00  0.58           H  
ATOM    252 1HD  ARG A  18       6.039  15.840  -4.517  1.00  0.58           H  
ATOM    253 2HD  ARG A  18       5.835  17.602  -4.444  1.00  0.58           H  
ATOM    254  HE  ARG A  18       7.793  16.091  -5.994  1.00  0.58           H  
ATOM    255 1HH1 ARG A  18       6.761  19.282  -4.793  1.00  0.58           H  
ATOM    256 2HH1 ARG A  18       7.664  20.125  -6.045  1.00  0.58           H  
ATOM    257 1HH2 ARG A  18       8.948  17.247  -7.561  1.00  0.58           H  
ATOM    258 2HH2 ARG A  18       8.899  18.995  -7.587  1.00  0.58           H  
ATOM    259  N   TRP A  19       3.487  16.212  -1.048  1.00  0.58           N  
ATOM    260  CA  TRP A  19       2.508  15.647  -0.139  1.00  0.58           C  
ATOM    261  C   TRP A  19       2.767  14.179   0.142  1.00  0.58           C  
ATOM    262  O   TRP A  19       3.301  13.455  -0.703  1.00  0.58           O  
ATOM    263  CB  TRP A  19       1.129  15.850  -0.727  1.00  0.58           C  
ATOM    264  CG  TRP A  19       0.713  17.271  -0.755  1.00  0.58           C  
ATOM    265  CD1 TRP A  19       1.070  18.224  -1.665  1.00  0.58           C  
ATOM    266  CD2 TRP A  19      -0.182  17.909   0.165  1.00  0.58           C  
ATOM    267  NE1 TRP A  19       0.457  19.418  -1.361  1.00  0.58           N  
ATOM    268  CE2 TRP A  19      -0.316  19.240  -0.244  1.00  0.58           C  
ATOM    269  CE3 TRP A  19      -0.877  17.467   1.278  1.00  0.58           C  
ATOM    270  CZ2 TRP A  19      -1.122  20.137   0.439  1.00  0.58           C  
ATOM    271  CZ3 TRP A  19      -1.682  18.357   1.963  1.00  0.58           C  
ATOM    272  CH2 TRP A  19      -1.803  19.658   1.558  1.00  0.58           C  
ATOM    273  H   TRP A  19       3.492  15.922  -2.025  1.00  0.58           H  
ATOM    274  HA  TRP A  19       2.562  16.183   0.800  1.00  0.58           H  
ATOM    275 1HB  TRP A  19       1.107  15.467  -1.750  1.00  0.58           H  
ATOM    276 2HB  TRP A  19       0.397  15.282  -0.147  1.00  0.58           H  
ATOM    277  HD1 TRP A  19       1.743  18.060  -2.513  1.00  0.58           H  
ATOM    278  HE1 TRP A  19       0.557  20.284  -1.879  1.00  0.58           H  
ATOM    279  HE3 TRP A  19      -0.786  16.434   1.600  1.00  0.58           H  
ATOM    280  HZ2 TRP A  19      -1.234  21.174   0.126  1.00  0.58           H  
ATOM    281  HZ3 TRP A  19      -2.228  17.994   2.835  1.00  0.58           H  
ATOM    282  HH2 TRP A  19      -2.454  20.326   2.121  1.00  0.58           H  
ATOM    283  N   TYR A  20       2.390  13.715   1.326  1.00  0.59           N  
ATOM    284  CA  TYR A  20       2.532  12.286   1.566  1.00  0.59           C  
ATOM    285  C   TYR A  20       1.405  11.824   2.454  1.00  0.59           C  
ATOM    286  O   TYR A  20       0.798  12.628   3.160  1.00  0.59           O  
ATOM    287  CB  TYR A  20       3.861  11.965   2.244  1.00  0.59           C  
ATOM    288  CG  TYR A  20       3.993  12.235   3.741  1.00  0.59           C  
ATOM    289  CD1 TYR A  20       3.810  11.155   4.596  1.00  0.59           C  
ATOM    290  CD2 TYR A  20       4.311  13.468   4.273  1.00  0.59           C  
ATOM    291  CE1 TYR A  20       3.978  11.284   5.949  1.00  0.59           C  
ATOM    292  CE2 TYR A  20       4.492  13.602   5.632  1.00  0.59           C  
ATOM    293  CZ  TYR A  20       4.337  12.510   6.467  1.00  0.59           C  
ATOM    294  OH  TYR A  20       4.550  12.639   7.818  1.00  0.59           O  
ATOM    295  H   TYR A  20       2.010  14.351   2.026  1.00  0.59           H  
ATOM    296  HA  TYR A  20       2.462  11.745   0.624  1.00  0.59           H  
ATOM    297 1HB  TYR A  20       4.079  10.919   2.091  1.00  0.59           H  
ATOM    298 2HB  TYR A  20       4.642  12.499   1.746  1.00  0.59           H  
ATOM    299  HD1 TYR A  20       3.556  10.188   4.182  1.00  0.59           H  
ATOM    300  HD2 TYR A  20       4.433  14.313   3.652  1.00  0.59           H  
ATOM    301  HE1 TYR A  20       3.850  10.419   6.600  1.00  0.59           H  
ATOM    302  HE2 TYR A  20       4.763  14.574   6.048  1.00  0.59           H  
ATOM    303  HH  TYR A  20       4.763  13.555   8.025  1.00  0.59           H  
ATOM    304  N   PHE A  21       1.128  10.532   2.454  1.00  0.62           N  
ATOM    305  CA  PHE A  21       0.082  10.039   3.321  1.00  0.62           C  
ATOM    306  C   PHE A  21       0.593   9.711   4.702  1.00  0.62           C  
ATOM    307  O   PHE A  21       1.524   8.918   4.857  1.00  0.62           O  
ATOM    308  CB  PHE A  21      -0.567   8.814   2.732  1.00  0.62           C  
ATOM    309  CG  PHE A  21      -1.739   8.325   3.542  1.00  0.62           C  
ATOM    310  CD1 PHE A  21      -2.947   9.010   3.493  1.00  0.62           C  
ATOM    311  CD2 PHE A  21      -1.659   7.193   4.331  1.00  0.62           C  
ATOM    312  CE1 PHE A  21      -4.040   8.581   4.199  1.00  0.62           C  
ATOM    313  CE2 PHE A  21      -2.765   6.770   5.047  1.00  0.62           C  
ATOM    314  CZ  PHE A  21      -3.951   7.460   4.977  1.00  0.62           C  
ATOM    315  H   PHE A  21       1.638   9.897   1.849  1.00  0.62           H  
ATOM    316  HA  PHE A  21      -0.681  10.804   3.417  1.00  0.62           H  
ATOM    317 1HB  PHE A  21      -0.915   9.051   1.734  1.00  0.62           H  
ATOM    318 2HB  PHE A  21       0.161   8.003   2.647  1.00  0.62           H  
ATOM    319  HD1 PHE A  21      -3.023   9.891   2.881  1.00  0.62           H  
ATOM    320  HD2 PHE A  21      -0.718   6.635   4.384  1.00  0.62           H  
ATOM    321  HE1 PHE A  21      -4.979   9.132   4.143  1.00  0.62           H  
ATOM    322  HE2 PHE A  21      -2.703   5.882   5.666  1.00  0.62           H  
ATOM    323  HZ  PHE A  21      -4.817   7.115   5.539  1.00  0.62           H  
ATOM    324  N   ASP A  22      -0.005  10.343   5.703  1.00  0.66           N  
ATOM    325  CA  ASP A  22       0.323  10.106   7.090  1.00  0.66           C  
ATOM    326  C   ASP A  22      -0.620   9.059   7.651  1.00  0.66           C  
ATOM    327  O   ASP A  22      -1.801   9.330   7.905  1.00  0.66           O  
ATOM    328  CB  ASP A  22       0.314  11.412   7.891  1.00  0.66           C  
ATOM    329  CG  ASP A  22       0.646  11.259   9.379  1.00  0.66           C  
ATOM    330  OD1 ASP A  22       0.308  10.237   9.964  1.00  0.66           O  
ATOM    331  OD2 ASP A  22       1.218  12.184   9.958  1.00  0.66           O  
ATOM    332  H   ASP A  22      -0.750  11.008   5.498  1.00  0.66           H  
ATOM    333  HA  ASP A  22       1.336   9.704   7.140  1.00  0.66           H  
ATOM    334 1HB  ASP A  22       1.049  12.082   7.454  1.00  0.66           H  
ATOM    335 2HB  ASP A  22      -0.659  11.897   7.783  1.00  0.66           H  
ATOM    336  N   MET A  23      -0.081   7.859   7.832  1.00  0.69           N  
ATOM    337  CA  MET A  23      -0.802   6.663   8.248  1.00  0.69           C  
ATOM    338  C   MET A  23      -1.183   6.643   9.722  1.00  0.69           C  
ATOM    339  O   MET A  23      -1.806   5.682  10.197  1.00  0.69           O  
ATOM    340  CB  MET A  23       0.035   5.448   7.881  1.00  0.69           C  
ATOM    341  CG  MET A  23       1.344   5.361   8.624  1.00  0.69           C  
ATOM    342  SD  MET A  23       2.494   6.688   8.117  1.00  0.69           S  
ATOM    343  CE  MET A  23       2.845   6.268   6.412  1.00  0.69           C  
ATOM    344  H   MET A  23       0.903   7.762   7.619  1.00  0.69           H  
ATOM    345  HA  MET A  23      -1.729   6.622   7.685  1.00  0.69           H  
ATOM    346 1HB  MET A  23      -0.531   4.544   8.086  1.00  0.69           H  
ATOM    347 2HB  MET A  23       0.252   5.464   6.805  1.00  0.69           H  
ATOM    348 1HG  MET A  23       1.160   5.450   9.694  1.00  0.69           H  
ATOM    349 2HG  MET A  23       1.818   4.399   8.434  1.00  0.69           H  
ATOM    350 1HE  MET A  23       3.531   7.002   5.986  1.00  0.69           H  
ATOM    351 2HE  MET A  23       3.297   5.279   6.357  1.00  0.69           H  
ATOM    352 3HE  MET A  23       1.918   6.277   5.839  1.00  0.69           H  
ATOM    353  N   TYR A  24      -0.835   7.704  10.446  1.00  0.73           N  
ATOM    354  CA  TYR A  24      -1.200   7.818  11.842  1.00  0.73           C  
ATOM    355  C   TYR A  24      -2.336   8.835  11.954  1.00  0.73           C  
ATOM    356  O   TYR A  24      -3.282   8.643  12.722  1.00  0.73           O  
ATOM    357  CB  TYR A  24       0.020   8.227  12.651  1.00  0.73           C  
ATOM    358  CG  TYR A  24       1.140   7.230  12.489  1.00  0.73           C  
ATOM    359  CD1 TYR A  24       2.275   7.581  11.776  1.00  0.73           C  
ATOM    360  CD2 TYR A  24       1.021   5.960  13.022  1.00  0.73           C  
ATOM    361  CE1 TYR A  24       3.295   6.664  11.607  1.00  0.73           C  
ATOM    362  CE2 TYR A  24       2.037   5.042  12.851  1.00  0.73           C  
ATOM    363  CZ  TYR A  24       3.171   5.391  12.147  1.00  0.73           C  
ATOM    364  OH  TYR A  24       4.180   4.473  11.976  1.00  0.73           O  
ATOM    365  H   TYR A  24      -0.317   8.482  10.025  1.00  0.73           H  
ATOM    366  HA  TYR A  24      -1.565   6.858  12.202  1.00  0.73           H  
ATOM    367 1HB  TYR A  24       0.373   9.207  12.319  1.00  0.73           H  
ATOM    368 2HB  TYR A  24      -0.237   8.298  13.706  1.00  0.73           H  
ATOM    369  HD1 TYR A  24       2.359   8.584  11.347  1.00  0.73           H  
ATOM    370  HD2 TYR A  24       0.123   5.682  13.574  1.00  0.73           H  
ATOM    371  HE1 TYR A  24       4.188   6.939  11.046  1.00  0.73           H  
ATOM    372  HE2 TYR A  24       1.942   4.041  13.270  1.00  0.73           H  
ATOM    373  HH  TYR A  24       4.893   4.871  11.467  1.00  0.73           H  
ATOM    374  N   LYS A  25      -2.261   9.893  11.136  1.00  0.74           N  
ATOM    375  CA  LYS A  25      -3.290  10.939  11.112  1.00  0.74           C  
ATOM    376  C   LYS A  25      -4.416  10.565  10.137  1.00  0.74           C  
ATOM    377  O   LYS A  25      -5.503  11.143  10.174  1.00  0.74           O  
ATOM    378  CB  LYS A  25      -2.696  12.272  10.674  1.00  0.74           C  
ATOM    379  CG  LYS A  25      -1.659  12.862  11.597  1.00  0.74           C  
ATOM    380  CD  LYS A  25      -1.116  14.165  11.019  1.00  0.74           C  
ATOM    381  CE  LYS A  25       0.014  14.713  11.859  1.00  0.74           C  
ATOM    382  NZ  LYS A  25       1.184  13.780  11.845  1.00  0.74           N  
ATOM    383  H   LYS A  25      -1.428   9.995  10.548  1.00  0.74           H  
ATOM    384  HA  LYS A  25      -3.718  11.038  12.109  1.00  0.74           H  
ATOM    385 1HB  LYS A  25      -2.237  12.149   9.693  1.00  0.74           H  
ATOM    386 2HB  LYS A  25      -3.490  12.993  10.572  1.00  0.74           H  
ATOM    387 1HG  LYS A  25      -2.099  13.053  12.573  1.00  0.74           H  
ATOM    388 2HG  LYS A  25      -0.836  12.153  11.719  1.00  0.74           H  
ATOM    389 1HD  LYS A  25      -0.744  13.973  10.011  1.00  0.74           H  
ATOM    390 2HD  LYS A  25      -1.908  14.904  10.962  1.00  0.74           H  
ATOM    391 1HE  LYS A  25       0.326  15.675  11.458  1.00  0.74           H  
ATOM    392 2HE  LYS A  25      -0.322  14.846  12.886  1.00  0.74           H  
ATOM    393 1HZ  LYS A  25       1.935  14.143  12.395  1.00  0.74           H  
ATOM    394 2HZ  LYS A  25       0.909  12.881  12.203  1.00  0.74           H  
ATOM    395 3HZ  LYS A  25       1.507  13.633  10.875  1.00  0.74           H  
ATOM    396  N   LYS A  26      -4.140   9.571   9.286  1.00  0.74           N  
ATOM    397  CA  LYS A  26      -5.033   9.049   8.251  1.00  0.74           C  
ATOM    398  C   LYS A  26      -5.415  10.103   7.216  1.00  0.74           C  
ATOM    399  O   LYS A  26      -6.572  10.197   6.795  1.00  0.74           O  
ATOM    400  CB  LYS A  26      -6.299   8.449   8.867  1.00  0.74           C  
ATOM    401  CG  LYS A  26      -6.050   7.446  10.003  1.00  0.74           C  
ATOM    402  CD  LYS A  26      -5.230   6.273   9.531  1.00  0.74           C  
ATOM    403  CE  LYS A  26      -5.081   5.203  10.614  1.00  0.74           C  
ATOM    404  NZ  LYS A  26      -4.130   4.146  10.202  1.00  0.74           N  
ATOM    405  H   LYS A  26      -3.205   9.177   9.305  1.00  0.74           H  
ATOM    406  HA  LYS A  26      -4.499   8.254   7.730  1.00  0.74           H  
ATOM    407 1HB  LYS A  26      -6.937   9.246   9.249  1.00  0.74           H  
ATOM    408 2HB  LYS A  26      -6.861   7.927   8.090  1.00  0.74           H  
ATOM    409 1HG  LYS A  26      -5.522   7.935  10.826  1.00  0.74           H  
ATOM    410 2HG  LYS A  26      -7.003   7.076  10.376  1.00  0.74           H  
ATOM    411 1HD  LYS A  26      -5.697   5.833   8.663  1.00  0.74           H  
ATOM    412 2HD  LYS A  26      -4.236   6.616   9.246  1.00  0.74           H  
ATOM    413 1HE  LYS A  26      -4.728   5.660  11.538  1.00  0.74           H  
ATOM    414 2HE  LYS A  26      -6.054   4.744  10.788  1.00  0.74           H  
ATOM    415 1HZ  LYS A  26      -4.054   3.443  10.908  1.00  0.74           H  
ATOM    416 2HZ  LYS A  26      -4.479   3.728   9.325  1.00  0.74           H  
ATOM    417 3HZ  LYS A  26      -3.214   4.585  10.046  1.00  0.74           H  
ATOM    418  N   LYS A  27      -4.430  10.896   6.809  1.00  0.72           N  
ATOM    419  CA  LYS A  27      -4.646  11.943   5.809  1.00  0.72           C  
ATOM    420  C   LYS A  27      -3.361  12.371   5.128  1.00  0.72           C  
ATOM    421  O   LYS A  27      -2.261  12.102   5.612  1.00  0.72           O  
ATOM    422  CB  LYS A  27      -5.324  13.166   6.428  1.00  0.72           C  
ATOM    423  CG  LYS A  27      -4.523  13.872   7.503  1.00  0.72           C  
ATOM    424  CD  LYS A  27      -5.303  15.059   8.062  1.00  0.72           C  
ATOM    425  CE  LYS A  27      -4.517  15.818   9.121  1.00  0.72           C  
ATOM    426  NZ  LYS A  27      -5.285  16.992   9.642  1.00  0.72           N  
ATOM    427  H   LYS A  27      -3.504  10.716   7.199  1.00  0.72           H  
ATOM    428  HA  LYS A  27      -5.305  11.545   5.037  1.00  0.72           H  
ATOM    429 1HB  LYS A  27      -5.534  13.894   5.646  1.00  0.72           H  
ATOM    430 2HB  LYS A  27      -6.279  12.871   6.866  1.00  0.72           H  
ATOM    431 1HG  LYS A  27      -4.310  13.171   8.303  1.00  0.72           H  
ATOM    432 2HG  LYS A  27      -3.584  14.219   7.083  1.00  0.72           H  
ATOM    433 1HD  LYS A  27      -5.548  15.742   7.246  1.00  0.72           H  
ATOM    434 2HD  LYS A  27      -6.233  14.700   8.504  1.00  0.72           H  
ATOM    435 1HE  LYS A  27      -4.298  15.151   9.947  1.00  0.72           H  
ATOM    436 2HE  LYS A  27      -3.579  16.168   8.690  1.00  0.72           H  
ATOM    437 1HZ  LYS A  27      -4.738  17.472  10.343  1.00  0.72           H  
ATOM    438 2HZ  LYS A  27      -5.488  17.627   8.881  1.00  0.72           H  
ATOM    439 3HZ  LYS A  27      -6.152  16.674  10.052  1.00  0.72           H  
ATOM    440  N   CYS A  28      -3.489  13.061   4.006  1.00  0.69           N  
ATOM    441  CA  CYS A  28      -2.302  13.558   3.329  1.00  0.69           C  
ATOM    442  C   CYS A  28      -1.865  14.910   3.863  1.00  0.69           C  
ATOM    443  O   CYS A  28      -2.689  15.802   4.077  1.00  0.69           O  
ATOM    444  CB  CYS A  28      -2.546  13.631   1.830  1.00  0.69           C  
ATOM    445  SG  CYS A  28      -2.761  12.004   1.094  1.00  0.69           S  
ATOM    446  H   CYS A  28      -4.403  13.255   3.621  1.00  0.69           H  
ATOM    447  HA  CYS A  28      -1.499  12.853   3.502  1.00  0.69           H  
ATOM    448 1HB  CYS A  28      -3.439  14.222   1.627  1.00  0.69           H  
ATOM    449 2HB  CYS A  28      -1.704  14.123   1.346  1.00  0.69           H  
ATOM    450  N   ILE A  29      -0.564  15.024   4.113  1.00  0.66           N  
ATOM    451  CA  ILE A  29       0.031  16.237   4.649  1.00  0.66           C  
ATOM    452  C   ILE A  29       1.263  16.661   3.853  1.00  0.66           C  
ATOM    453  O   ILE A  29       1.806  15.886   3.066  1.00  0.66           O  
ATOM    454  CB  ILE A  29       0.377  16.055   6.133  1.00  0.66           C  
ATOM    455  CG1 ILE A  29       1.394  15.012   6.319  1.00  0.66           C  
ATOM    456  CG2 ILE A  29      -0.879  15.656   6.943  1.00  0.66           C  
ATOM    457  CD1 ILE A  29       1.845  14.935   7.747  1.00  0.66           C  
ATOM    458  H   ILE A  29       0.027  14.220   3.900  1.00  0.66           H  
ATOM    459  HA  ILE A  29      -0.701  17.038   4.579  1.00  0.66           H  
ATOM    460  HB  ILE A  29       0.777  16.990   6.521  1.00  0.66           H  
ATOM    461 1HG1 ILE A  29       0.989  14.046   6.008  1.00  0.66           H  
ATOM    462 2HG1 ILE A  29       2.246  15.246   5.690  1.00  0.66           H  
ATOM    463 1HG2 ILE A  29      -0.616  15.552   7.992  1.00  0.66           H  
ATOM    464 2HG2 ILE A  29      -1.641  16.427   6.835  1.00  0.66           H  
ATOM    465 3HG2 ILE A  29      -1.266  14.706   6.579  1.00  0.66           H  
ATOM    466 1HD1 ILE A  29       2.584  14.174   7.860  1.00  0.66           H  
ATOM    467 2HD1 ILE A  29       2.265  15.895   8.046  1.00  0.66           H  
ATOM    468 3HD1 ILE A  29       0.996  14.693   8.381  1.00  0.66           H  
ATOM    469  N   ARG A  30       1.715  17.894   4.052  1.00  0.63           N  
ATOM    470  CA  ARG A  30       2.900  18.380   3.345  1.00  0.63           C  
ATOM    471  C   ARG A  30       4.239  18.044   3.993  1.00  0.63           C  
ATOM    472  O   ARG A  30       4.345  17.935   5.218  1.00  0.63           O  
ATOM    473  CB  ARG A  30       2.842  19.881   3.169  1.00  0.63           C  
ATOM    474  CG  ARG A  30       1.760  20.346   2.287  1.00  0.63           C  
ATOM    475  CD  ARG A  30       1.712  21.828   2.153  1.00  0.63           C  
ATOM    476  NE  ARG A  30       1.318  22.486   3.391  1.00  0.63           N  
ATOM    477  CZ  ARG A  30       1.271  23.823   3.567  1.00  0.63           C  
ATOM    478  NH1 ARG A  30       1.592  24.630   2.579  1.00  0.63           N  
ATOM    479  NH2 ARG A  30       0.900  24.325   4.733  1.00  0.63           N  
ATOM    480  H   ARG A  30       1.238  18.504   4.700  1.00  0.63           H  
ATOM    481  HA  ARG A  30       2.883  17.939   2.354  1.00  0.63           H  
ATOM    482 1HB  ARG A  30       2.719  20.360   4.136  1.00  0.63           H  
ATOM    483 2HB  ARG A  30       3.786  20.228   2.744  1.00  0.63           H  
ATOM    484 1HG  ARG A  30       1.927  19.918   1.301  1.00  0.63           H  
ATOM    485 2HG  ARG A  30       0.817  20.000   2.687  1.00  0.63           H  
ATOM    486 1HD  ARG A  30       2.698  22.193   1.871  1.00  0.63           H  
ATOM    487 2HD  ARG A  30       0.994  22.097   1.381  1.00  0.63           H  
ATOM    488  HE  ARG A  30       1.063  21.901   4.174  1.00  0.63           H  
ATOM    489 1HH1 ARG A  30       1.875  24.249   1.687  1.00  0.63           H  
ATOM    490 2HH1 ARG A  30       1.555  25.630   2.712  1.00  0.63           H  
ATOM    491 1HH2 ARG A  30       0.652  23.706   5.493  1.00  0.63           H  
ATOM    492 2HH2 ARG A  30       0.864  25.324   4.864  1.00  0.63           H  
ATOM    493  N   PHE A  31       5.274  17.950   3.154  1.00  0.62           N  
ATOM    494  CA  PHE A  31       6.648  17.790   3.617  1.00  0.62           C  
ATOM    495  C   PHE A  31       7.592  18.424   2.592  1.00  0.62           C  
ATOM    496  O   PHE A  31       7.182  18.744   1.473  1.00  0.62           O  
ATOM    497  CB  PHE A  31       6.993  16.309   3.794  1.00  0.62           C  
ATOM    498  CG  PHE A  31       7.225  15.488   2.546  1.00  0.62           C  
ATOM    499  CD1 PHE A  31       8.530  15.233   2.153  1.00  0.62           C  
ATOM    500  CD2 PHE A  31       6.209  15.002   1.759  1.00  0.62           C  
ATOM    501  CE1 PHE A  31       8.801  14.487   1.050  1.00  0.62           C  
ATOM    502  CE2 PHE A  31       6.487  14.249   0.653  1.00  0.62           C  
ATOM    503  CZ  PHE A  31       7.782  13.986   0.309  1.00  0.62           C  
ATOM    504  H   PHE A  31       5.080  17.983   2.158  1.00  0.62           H  
ATOM    505  HA  PHE A  31       6.766  18.305   4.571  1.00  0.62           H  
ATOM    506 1HB  PHE A  31       7.890  16.232   4.404  1.00  0.62           H  
ATOM    507 2HB  PHE A  31       6.196  15.836   4.356  1.00  0.62           H  
ATOM    508  HD1 PHE A  31       9.354  15.625   2.752  1.00  0.62           H  
ATOM    509  HD2 PHE A  31       5.181  15.218   2.009  1.00  0.62           H  
ATOM    510  HE1 PHE A  31       9.831  14.292   0.767  1.00  0.62           H  
ATOM    511  HE2 PHE A  31       5.677  13.864   0.044  1.00  0.62           H  
ATOM    512  HZ  PHE A  31       7.994  13.396  -0.548  1.00  0.62           H  
ATOM    513  N   ILE A  32       8.856  18.615   2.954  1.00  0.61           N  
ATOM    514  CA  ILE A  32       9.807  19.130   1.969  1.00  0.61           C  
ATOM    515  C   ILE A  32      10.681  18.041   1.375  1.00  0.61           C  
ATOM    516  O   ILE A  32      11.305  17.254   2.100  1.00  0.61           O  
ATOM    517  CB  ILE A  32      10.713  20.229   2.553  1.00  0.61           C  
ATOM    518  CG1 ILE A  32       9.869  21.395   3.081  1.00  0.61           C  
ATOM    519  CG2 ILE A  32      11.702  20.704   1.488  1.00  0.61           C  
ATOM    520  CD1 ILE A  32       8.994  22.026   2.014  1.00  0.61           C  
ATOM    521  H   ILE A  32       9.165  18.379   3.886  1.00  0.61           H  
ATOM    522  HA  ILE A  32       9.246  19.576   1.147  1.00  0.61           H  
ATOM    523  HB  ILE A  32      11.270  19.824   3.398  1.00  0.61           H  
ATOM    524 1HG1 ILE A  32       9.232  21.043   3.891  1.00  0.61           H  
ATOM    525 2HG1 ILE A  32      10.538  22.163   3.473  1.00  0.61           H  
ATOM    526 1HG2 ILE A  32      12.348  21.465   1.912  1.00  0.61           H  
ATOM    527 2HG2 ILE A  32      12.317  19.875   1.146  1.00  0.61           H  
ATOM    528 3HG2 ILE A  32      11.149  21.115   0.645  1.00  0.61           H  
ATOM    529 1HD1 ILE A  32       8.424  22.850   2.443  1.00  0.61           H  
ATOM    530 2HD1 ILE A  32       9.611  22.400   1.197  1.00  0.61           H  
ATOM    531 3HD1 ILE A  32       8.320  21.280   1.641  1.00  0.61           H  
ATOM    532  N   TYR A  33      10.716  18.012   0.048  1.00  0.62           N  
ATOM    533  CA  TYR A  33      11.516  17.085  -0.725  1.00  0.62           C  
ATOM    534  C   TYR A  33      12.755  17.807  -1.244  1.00  0.62           C  
ATOM    535  O   TYR A  33      12.684  18.971  -1.647  1.00  0.62           O  
ATOM    536  CB  TYR A  33      10.667  16.457  -1.818  1.00  0.62           C  
ATOM    537  CG  TYR A  33      11.369  15.495  -2.699  1.00  0.62           C  
ATOM    538  CD1 TYR A  33      11.974  14.412  -2.121  1.00  0.62           C  
ATOM    539  CD2 TYR A  33      11.336  15.626  -4.083  1.00  0.62           C  
ATOM    540  CE1 TYR A  33      12.572  13.463  -2.882  1.00  0.62           C  
ATOM    541  CE2 TYR A  33      11.927  14.647  -4.869  1.00  0.62           C  
ATOM    542  CZ  TYR A  33      12.545  13.558  -4.262  1.00  0.62           C  
ATOM    543  OH  TYR A  33      13.118  12.552  -5.028  1.00  0.62           O  
ATOM    544  H   TYR A  33      10.143  18.673  -0.475  1.00  0.62           H  
ATOM    545  HA  TYR A  33      11.852  16.287  -0.073  1.00  0.62           H  
ATOM    546 1HB  TYR A  33       9.822  15.943  -1.362  1.00  0.62           H  
ATOM    547 2HB  TYR A  33      10.259  17.250  -2.445  1.00  0.62           H  
ATOM    548  HD1 TYR A  33      11.981  14.312  -1.038  1.00  0.62           H  
ATOM    549  HD2 TYR A  33      10.835  16.480  -4.545  1.00  0.62           H  
ATOM    550  HE1 TYR A  33      13.050  12.633  -2.388  1.00  0.62           H  
ATOM    551  HE2 TYR A  33      11.899  14.727  -5.957  1.00  0.62           H  
ATOM    552  HH  TYR A  33      12.953  12.739  -5.962  1.00  0.62           H  
ATOM    553  N   GLY A  34      13.908  17.134  -1.178  1.00  0.63           N  
ATOM    554  CA  GLY A  34      15.188  17.713  -1.587  1.00  0.63           C  
ATOM    555  C   GLY A  34      15.406  17.737  -3.097  1.00  0.63           C  
ATOM    556  O   GLY A  34      16.348  18.367  -3.587  1.00  0.63           O  
ATOM    557  H   GLY A  34      13.926  16.176  -0.830  1.00  0.63           H  
ATOM    558 1HA  GLY A  34      15.273  18.716  -1.184  1.00  0.63           H  
ATOM    559 2HA  GLY A  34      15.988  17.133  -1.123  1.00  0.63           H  
ATOM    560  N   GLY A  35      14.498  17.124  -3.843  1.00  0.65           N  
ATOM    561  CA  GLY A  35      14.583  17.059  -5.296  1.00  0.65           C  
ATOM    562  C   GLY A  35      15.099  15.734  -5.840  1.00  0.65           C  
ATOM    563  O   GLY A  35      15.018  15.487  -7.044  1.00  0.65           O  
ATOM    564  H   GLY A  35      13.730  16.663  -3.377  1.00  0.65           H  
ATOM    565 1HA  GLY A  35      13.594  17.227  -5.704  1.00  0.65           H  
ATOM    566 2HA  GLY A  35      15.213  17.869  -5.656  1.00  0.65           H  
ATOM    567  N   CYS A  36      15.606  14.865  -4.977  1.00  0.66           N  
ATOM    568  CA  CYS A  36      16.081  13.579  -5.459  1.00  0.66           C  
ATOM    569  C   CYS A  36      16.086  12.521  -4.365  1.00  0.66           C  
ATOM    570  O   CYS A  36      16.139  12.839  -3.181  1.00  0.66           O  
ATOM    571  CB  CYS A  36      17.522  13.698  -5.896  1.00  0.66           C  
ATOM    572  SG  CYS A  36      18.612  13.981  -4.460  1.00  0.66           S  
ATOM    573  H   CYS A  36      15.659  15.097  -4.000  1.00  0.66           H  
ATOM    574  HA  CYS A  36      15.451  13.250  -6.283  1.00  0.66           H  
ATOM    575 1HB  CYS A  36      17.839  12.786  -6.397  1.00  0.66           H  
ATOM    576 2HB  CYS A  36      17.635  14.527  -6.596  1.00  0.66           H  
ATOM    577  N   GLY A  37      16.115  11.253  -4.774  1.00  0.66           N  
ATOM    578  CA  GLY A  37      16.337  10.136  -3.859  1.00  0.66           C  
ATOM    579  C   GLY A  37      15.135   9.661  -3.039  1.00  0.66           C  
ATOM    580  O   GLY A  37      15.280   8.751  -2.227  1.00  0.66           O  
ATOM    581  H   GLY A  37      16.019  11.057  -5.760  1.00  0.66           H  
ATOM    582 1HA  GLY A  37      16.715   9.292  -4.436  1.00  0.66           H  
ATOM    583 2HA  GLY A  37      17.139  10.407  -3.175  1.00  0.66           H  
ATOM    584  N   GLY A  38      13.951  10.232  -3.238  1.00  0.66           N  
ATOM    585  CA  GLY A  38      12.840   9.834  -2.377  1.00  0.66           C  
ATOM    586  C   GLY A  38      12.184   8.516  -2.740  1.00  0.66           C  
ATOM    587  O   GLY A  38      12.513   7.879  -3.742  1.00  0.66           O  
ATOM    588  H   GLY A  38      13.818  10.972  -3.925  1.00  0.66           H  
ATOM    589 1HA  GLY A  38      13.189   9.792  -1.347  1.00  0.66           H  
ATOM    590 2HA  GLY A  38      12.079  10.610  -2.401  1.00  0.66           H  
ATOM    591  N   ASN A  39      11.245   8.122  -1.888  1.00  0.64           N  
ATOM    592  CA  ASN A  39      10.457   6.910  -2.028  1.00  0.64           C  
ATOM    593  C   ASN A  39       9.144   7.197  -2.754  1.00  0.64           C  
ATOM    594  O   ASN A  39       8.995   8.259  -3.358  1.00  0.64           O  
ATOM    595  CB  ASN A  39      10.297   6.239  -0.688  1.00  0.64           C  
ATOM    596  CG  ASN A  39       9.560   7.011   0.293  1.00  0.64           C  
ATOM    597  OD1 ASN A  39       8.847   7.969  -0.024  1.00  0.64           O  
ATOM    598  ND2 ASN A  39       9.742   6.624   1.517  1.00  0.64           N  
ATOM    599  H   ASN A  39      11.061   8.712  -1.091  1.00  0.64           H  
ATOM    600  HA  ASN A  39      11.013   6.217  -2.662  1.00  0.64           H  
ATOM    601 1HB  ASN A  39       9.823   5.277  -0.816  1.00  0.64           H  
ATOM    602 2HB  ASN A  39      11.290   6.047  -0.279  1.00  0.64           H  
ATOM    603 1HD2 ASN A  39       9.288   7.104   2.275  1.00  0.64           H  
ATOM    604 2HD2 ASN A  39      10.343   5.851   1.710  1.00  0.64           H  
ATOM    605  N   ARG A  40       8.204   6.247  -2.754  1.00  0.62           N  
ATOM    606  CA  ARG A  40       6.986   6.439  -3.531  1.00  0.62           C  
ATOM    607  C   ARG A  40       5.945   7.323  -2.836  1.00  0.62           C  
ATOM    608  O   ARG A  40       5.085   7.913  -3.491  1.00  0.62           O  
ATOM    609  CB  ARG A  40       6.375   5.102  -3.873  1.00  0.62           C  
ATOM    610  CG  ARG A  40       7.203   4.243  -4.815  1.00  0.62           C  
ATOM    611  CD  ARG A  40       6.564   2.920  -5.072  1.00  0.62           C  
ATOM    612  NE  ARG A  40       7.367   2.087  -5.961  1.00  0.62           N  
ATOM    613  CZ  ARG A  40       7.086   0.805  -6.282  1.00  0.62           C  
ATOM    614  NH1 ARG A  40       6.021   0.213  -5.782  1.00  0.62           N  
ATOM    615  NH2 ARG A  40       7.884   0.140  -7.100  1.00  0.62           N  
ATOM    616  H   ARG A  40       8.293   5.393  -2.202  1.00  0.62           H  
ATOM    617  HA  ARG A  40       7.262   6.924  -4.466  1.00  0.62           H  
ATOM    618 1HB  ARG A  40       6.190   4.535  -2.964  1.00  0.62           H  
ATOM    619 2HB  ARG A  40       5.416   5.274  -4.356  1.00  0.62           H  
ATOM    620 1HG  ARG A  40       7.323   4.760  -5.767  1.00  0.62           H  
ATOM    621 2HG  ARG A  40       8.183   4.068  -4.369  1.00  0.62           H  
ATOM    622 1HD  ARG A  40       6.433   2.390  -4.128  1.00  0.62           H  
ATOM    623 2HD  ARG A  40       5.593   3.073  -5.541  1.00  0.62           H  
ATOM    624  HE  ARG A  40       8.195   2.501  -6.370  1.00  0.62           H  
ATOM    625 1HH1 ARG A  40       5.409   0.717  -5.157  1.00  0.62           H  
ATOM    626 2HH1 ARG A  40       5.817  -0.746  -6.025  1.00  0.62           H  
ATOM    627 1HH2 ARG A  40       8.703   0.591  -7.484  1.00  0.62           H  
ATOM    628 2HH2 ARG A  40       7.676  -0.818  -7.340  1.00  0.62           H  
ATOM    629  N   ASN A  41       5.999   7.436  -1.505  1.00  0.61           N  
ATOM    630  CA  ASN A  41       4.993   8.229  -0.781  1.00  0.61           C  
ATOM    631  C   ASN A  41       5.413   9.700  -0.838  1.00  0.61           C  
ATOM    632  O   ASN A  41       5.840  10.296   0.150  1.00  0.61           O  
ATOM    633  CB  ASN A  41       4.847   7.711   0.646  1.00  0.61           C  
ATOM    634  CG  ASN A  41       3.610   8.220   1.418  1.00  0.61           C  
ATOM    635  OD1 ASN A  41       2.728   8.860   0.848  1.00  0.61           O  
ATOM    636  ND2 ASN A  41       3.528   7.917   2.698  1.00  0.61           N  
ATOM    637  H   ASN A  41       6.737   6.966  -0.993  1.00  0.61           H  
ATOM    638  HA  ASN A  41       4.032   8.142  -1.289  1.00  0.61           H  
ATOM    639 1HB  ASN A  41       4.817   6.646   0.617  1.00  0.61           H  
ATOM    640 2HB  ASN A  41       5.741   7.980   1.216  1.00  0.61           H  
ATOM    641 1HD2 ASN A  41       2.740   8.216   3.278  1.00  0.61           H  
ATOM    642 2HD2 ASN A  41       4.249   7.371   3.145  1.00  0.61           H  
ATOM    643  N   ASN A  42       5.300  10.242  -2.037  1.00  0.59           N  
ATOM    644  CA  ASN A  42       5.758  11.562  -2.435  1.00  0.59           C  
ATOM    645  C   ASN A  42       4.949  12.025  -3.628  1.00  0.59           C  
ATOM    646  O   ASN A  42       5.208  11.612  -4.761  1.00  0.59           O  
ATOM    647  CB  ASN A  42       7.247  11.481  -2.763  1.00  0.59           C  
ATOM    648  CG  ASN A  42       7.904  12.749  -3.149  1.00  0.59           C  
ATOM    649  OD1 ASN A  42       7.301  13.651  -3.723  1.00  0.59           O  
ATOM    650  ND2 ASN A  42       9.159  12.833  -2.852  1.00  0.59           N  
ATOM    651  H   ASN A  42       4.907   9.634  -2.754  1.00  0.59           H  
ATOM    652  HA  ASN A  42       5.584  12.262  -1.618  1.00  0.59           H  
ATOM    653 1HB  ASN A  42       7.775  11.079  -1.893  1.00  0.59           H  
ATOM    654 2HB  ASN A  42       7.389  10.759  -3.571  1.00  0.59           H  
ATOM    655 1HD2 ASN A  42       9.676  13.655  -3.085  1.00  0.59           H  
ATOM    656 2HD2 ASN A  42       9.613  12.075  -2.385  1.00  0.59           H  
ATOM    657  N   PHE A  43       3.960  12.869  -3.384  1.00  0.58           N  
ATOM    658  CA  PHE A  43       3.058  13.230  -4.451  1.00  0.58           C  
ATOM    659  C   PHE A  43       3.114  14.729  -4.722  1.00  0.58           C  
ATOM    660  O   PHE A  43       3.352  15.537  -3.821  1.00  0.58           O  
ATOM    661  CB  PHE A  43       1.645  12.852  -4.054  1.00  0.58           C  
ATOM    662  CG  PHE A  43       1.435  11.382  -3.661  1.00  0.58           C  
ATOM    663  CD1 PHE A  43       1.431  11.038  -2.326  1.00  0.58           C  
ATOM    664  CD2 PHE A  43       1.249  10.373  -4.577  1.00  0.58           C  
ATOM    665  CE1 PHE A  43       1.214   9.739  -1.917  1.00  0.58           C  
ATOM    666  CE2 PHE A  43       1.039   9.069  -4.173  1.00  0.58           C  
ATOM    667  CZ  PHE A  43       1.014   8.758  -2.836  1.00  0.58           C  
ATOM    668  H   PHE A  43       3.796  13.197  -2.435  1.00  0.58           H  
ATOM    669  HA  PHE A  43       3.340  12.699  -5.360  1.00  0.58           H  
ATOM    670 1HB  PHE A  43       1.352  13.464  -3.205  1.00  0.58           H  
ATOM    671 2HB  PHE A  43       0.959  13.089  -4.863  1.00  0.58           H  
ATOM    672  HD1 PHE A  43       1.583  11.821  -1.586  1.00  0.58           H  
ATOM    673  HD2 PHE A  43       1.275  10.603  -5.612  1.00  0.58           H  
ATOM    674  HE1 PHE A  43       1.192   9.503  -0.862  1.00  0.58           H  
ATOM    675  HE2 PHE A  43       0.892   8.287  -4.916  1.00  0.58           H  
ATOM    676  HZ  PHE A  43       0.837   7.736  -2.510  1.00  0.58           H  
ATOM    677  N   GLU A  44       2.848  15.106  -5.964  1.00  0.57           N  
ATOM    678  CA  GLU A  44       2.821  16.511  -6.366  1.00  0.57           C  
ATOM    679  C   GLU A  44       1.707  17.337  -5.713  1.00  0.57           C  
ATOM    680  O   GLU A  44       1.851  18.548  -5.540  1.00  0.57           O  
ATOM    681  CB  GLU A  44       2.711  16.607  -7.881  1.00  0.57           C  
ATOM    682  CG  GLU A  44       3.959  16.125  -8.623  1.00  0.57           C  
ATOM    683  CD  GLU A  44       3.835  16.208 -10.131  1.00  0.57           C  
ATOM    684  OE1 GLU A  44       2.766  16.505 -10.610  1.00  0.57           O  
ATOM    685  OE2 GLU A  44       4.816  15.973 -10.799  1.00  0.57           O  
ATOM    686  H   GLU A  44       2.665  14.398  -6.662  1.00  0.57           H  
ATOM    687  HA  GLU A  44       3.772  16.958  -6.071  1.00  0.57           H  
ATOM    688 1HB  GLU A  44       1.862  16.014  -8.222  1.00  0.57           H  
ATOM    689 2HB  GLU A  44       2.525  17.642  -8.167  1.00  0.57           H  
ATOM    690 1HG  GLU A  44       4.809  16.731  -8.305  1.00  0.57           H  
ATOM    691 2HG  GLU A  44       4.159  15.094  -8.335  1.00  0.57           H  
ATOM    692  N   SER A  45       0.591  16.695  -5.379  1.00  0.57           N  
ATOM    693  CA  SER A  45      -0.537  17.418  -4.802  1.00  0.57           C  
ATOM    694  C   SER A  45      -1.326  16.585  -3.819  1.00  0.57           C  
ATOM    695  O   SER A  45      -1.352  15.352  -3.908  1.00  0.57           O  
ATOM    696  CB  SER A  45      -1.492  17.851  -5.899  1.00  0.57           C  
ATOM    697  OG  SER A  45      -2.110  16.723  -6.519  1.00  0.57           O  
ATOM    698  H   SER A  45       0.535  15.702  -5.534  1.00  0.57           H  
ATOM    699  HA  SER A  45      -0.157  18.299  -4.284  1.00  0.57           H  
ATOM    700 1HB  SER A  45      -2.256  18.509  -5.486  1.00  0.57           H  
ATOM    701 2HB  SER A  45      -0.940  18.420  -6.646  1.00  0.57           H  
ATOM    702  HG  SER A  45      -2.489  17.056  -7.346  1.00  0.57           H  
ATOM    703  N   GLU A  46      -2.054  17.284  -2.945  1.00  0.57           N  
ATOM    704  CA  GLU A  46      -2.947  16.664  -1.979  1.00  0.57           C  
ATOM    705  C   GLU A  46      -3.983  15.814  -2.673  1.00  0.57           C  
ATOM    706  O   GLU A  46      -4.275  14.704  -2.239  1.00  0.57           O  
ATOM    707  CB  GLU A  46      -3.686  17.729  -1.173  1.00  0.57           C  
ATOM    708  CG  GLU A  46      -4.583  17.185  -0.062  1.00  0.57           C  
ATOM    709  CD  GLU A  46      -5.292  18.287   0.716  1.00  0.57           C  
ATOM    710  OE1 GLU A  46      -5.134  19.435   0.366  1.00  0.57           O  
ATOM    711  OE2 GLU A  46      -5.999  17.977   1.648  1.00  0.57           O  
ATOM    712  H   GLU A  46      -1.960  18.290  -2.938  1.00  0.57           H  
ATOM    713  HA  GLU A  46      -2.360  16.033  -1.310  1.00  0.57           H  
ATOM    714 1HB  GLU A  46      -2.993  18.409  -0.751  1.00  0.57           H  
ATOM    715 2HB  GLU A  46      -4.321  18.304  -1.845  1.00  0.57           H  
ATOM    716 1HG  GLU A  46      -5.329  16.525  -0.505  1.00  0.57           H  
ATOM    717 2HG  GLU A  46      -3.976  16.591   0.623  1.00  0.57           H  
ATOM    718  N   GLU A  47      -4.529  16.330  -3.773  1.00  0.57           N  
ATOM    719  CA  GLU A  47      -5.565  15.610  -4.487  1.00  0.57           C  
ATOM    720  C   GLU A  47      -5.053  14.285  -5.025  1.00  0.57           C  
ATOM    721  O   GLU A  47      -5.756  13.273  -4.934  1.00  0.57           O  
ATOM    722  CB  GLU A  47      -6.100  16.465  -5.634  1.00  0.57           C  
ATOM    723  CG  GLU A  47      -6.919  17.678  -5.185  1.00  0.57           C  
ATOM    724  CD  GLU A  47      -7.379  18.551  -6.334  1.00  0.57           C  
ATOM    725  OE1 GLU A  47      -6.970  18.309  -7.445  1.00  0.57           O  
ATOM    726  OE2 GLU A  47      -8.142  19.459  -6.095  1.00  0.57           O  
ATOM    727  H   GLU A  47      -4.231  17.238  -4.093  1.00  0.57           H  
ATOM    728  HA  GLU A  47      -6.379  15.404  -3.793  1.00  0.57           H  
ATOM    729 1HB  GLU A  47      -5.262  16.827  -6.233  1.00  0.57           H  
ATOM    730 2HB  GLU A  47      -6.726  15.853  -6.282  1.00  0.57           H  
ATOM    731 1HG  GLU A  47      -7.793  17.326  -4.638  1.00  0.57           H  
ATOM    732 2HG  GLU A  47      -6.312  18.272  -4.501  1.00  0.57           H  
ATOM    733  N   TYR A  48      -3.822  14.261  -5.550  1.00  0.57           N  
ATOM    734  CA  TYR A  48      -3.313  12.992  -6.050  1.00  0.57           C  
ATOM    735  C   TYR A  48      -3.028  12.064  -4.881  1.00  0.57           C  
ATOM    736  O   TYR A  48      -3.359  10.879  -4.923  1.00  0.57           O  
ATOM    737  CB  TYR A  48      -2.108  13.171  -6.962  1.00  0.57           C  
ATOM    738  CG  TYR A  48      -1.677  11.868  -7.576  1.00  0.57           C  
ATOM    739  CD1 TYR A  48      -2.599  11.106  -8.282  1.00  0.57           C  
ATOM    740  CD2 TYR A  48      -0.383  11.453  -7.475  1.00  0.57           C  
ATOM    741  CE1 TYR A  48      -2.215   9.913  -8.858  1.00  0.57           C  
ATOM    742  CE2 TYR A  48       0.013  10.258  -8.053  1.00  0.57           C  
ATOM    743  CZ  TYR A  48      -0.899   9.489  -8.737  1.00  0.57           C  
ATOM    744  OH  TYR A  48      -0.507   8.300  -9.309  1.00  0.57           O  
ATOM    745  H   TYR A  48      -3.254  15.112  -5.630  1.00  0.57           H  
ATOM    746  HA  TYR A  48      -4.095  12.525  -6.647  1.00  0.57           H  
ATOM    747 1HB  TYR A  48      -2.345  13.875  -7.760  1.00  0.57           H  
ATOM    748 2HB  TYR A  48      -1.274  13.582  -6.389  1.00  0.57           H  
ATOM    749  HD1 TYR A  48      -3.631  11.446  -8.372  1.00  0.57           H  
ATOM    750  HD2 TYR A  48       0.333  12.068  -6.938  1.00  0.57           H  
ATOM    751  HE1 TYR A  48      -2.940   9.310  -9.403  1.00  0.57           H  
ATOM    752  HE2 TYR A  48       1.047   9.925  -7.968  1.00  0.57           H  
ATOM    753  HH  TYR A  48      -1.263   7.885  -9.731  1.00  0.57           H  
ATOM    754  N   CYS A  49      -2.439  12.604  -3.820  1.00  0.57           N  
ATOM    755  CA  CYS A  49      -2.134  11.791  -2.660  1.00  0.57           C  
ATOM    756  C   CYS A  49      -3.392  11.110  -2.152  1.00  0.57           C  
ATOM    757  O   CYS A  49      -3.395   9.900  -1.921  1.00  0.57           O  
ATOM    758  CB  CYS A  49      -1.542  12.654  -1.548  1.00  0.57           C  
ATOM    759  SG  CYS A  49      -1.109  11.766  -0.052  1.00  0.57           S  
ATOM    760  H   CYS A  49      -2.186  13.592  -3.822  1.00  0.57           H  
ATOM    761  HA  CYS A  49      -1.419  11.026  -2.947  1.00  0.57           H  
ATOM    762 1HB  CYS A  49      -0.656  13.161  -1.914  1.00  0.57           H  
ATOM    763 2HB  CYS A  49      -2.255  13.428  -1.285  1.00  0.57           H  
ATOM    764  N   MET A  50      -4.471  11.879  -1.980  1.00  0.58           N  
ATOM    765  CA  MET A  50      -5.718  11.317  -1.490  1.00  0.58           C  
ATOM    766  C   MET A  50      -6.308  10.312  -2.480  1.00  0.58           C  
ATOM    767  O   MET A  50      -6.776   9.241  -2.084  1.00  0.58           O  
ATOM    768  CB  MET A  50      -6.707  12.448  -1.190  1.00  0.58           C  
ATOM    769  CG  MET A  50      -6.318  13.306   0.035  1.00  0.58           C  
ATOM    770  SD  MET A  50      -6.240  12.363   1.600  1.00  0.58           S  
ATOM    771  CE  MET A  50      -7.954  12.078   1.929  1.00  0.58           C  
ATOM    772  H   MET A  50      -4.415  12.876  -2.180  1.00  0.58           H  
ATOM    773  HA  MET A  50      -5.508  10.786  -0.562  1.00  0.58           H  
ATOM    774 1HB  MET A  50      -6.759  13.113  -2.057  1.00  0.58           H  
ATOM    775 2HB  MET A  50      -7.700  12.035  -1.025  1.00  0.58           H  
ATOM    776 1HG  MET A  50      -5.335  13.743  -0.143  1.00  0.58           H  
ATOM    777 2HG  MET A  50      -7.029  14.122   0.154  1.00  0.58           H  
ATOM    778 1HE  MET A  50      -8.058  11.496   2.847  1.00  0.58           H  
ATOM    779 2HE  MET A  50      -8.466  13.034   2.042  1.00  0.58           H  
ATOM    780 3HE  MET A  50      -8.389  11.543   1.105  1.00  0.58           H  
ATOM    781  N   ALA A  51      -6.179  10.575  -3.787  1.00  0.62           N  
ATOM    782  CA  ALA A  51      -6.694   9.644  -4.788  1.00  0.62           C  
ATOM    783  C   ALA A  51      -6.047   8.269  -4.638  1.00  0.62           C  
ATOM    784  O   ALA A  51      -6.695   7.241  -4.855  1.00  0.62           O  
ATOM    785  CB  ALA A  51      -6.429  10.174  -6.189  1.00  0.62           C  
ATOM    786  H   ALA A  51      -5.779  11.459  -4.103  1.00  0.62           H  
ATOM    787  HA  ALA A  51      -7.766   9.541  -4.636  1.00  0.62           H  
ATOM    788 1HB  ALA A  51      -6.835   9.481  -6.922  1.00  0.62           H  
ATOM    789 2HB  ALA A  51      -6.902  11.149  -6.303  1.00  0.62           H  
ATOM    790 3HB  ALA A  51      -5.359  10.272  -6.341  1.00  0.62           H  
ATOM    791  N   VAL A  52      -4.770   8.262  -4.263  1.00  0.69           N  
ATOM    792  CA  VAL A  52      -4.011   7.037  -4.077  1.00  0.69           C  
ATOM    793  C   VAL A  52      -4.192   6.407  -2.683  1.00  0.69           C  
ATOM    794  O   VAL A  52      -4.360   5.189  -2.571  1.00  0.69           O  
ATOM    795  CB  VAL A  52      -2.511   7.317  -4.319  1.00  0.69           C  
ATOM    796  CG1 VAL A  52      -1.673   6.064  -4.021  1.00  0.69           C  
ATOM    797  CG2 VAL A  52      -2.306   7.790  -5.759  1.00  0.69           C  
ATOM    798  H   VAL A  52      -4.299   9.160  -4.137  1.00  0.69           H  
ATOM    799  HA  VAL A  52      -4.349   6.319  -4.824  1.00  0.69           H  
ATOM    800  HB  VAL A  52      -2.186   8.105  -3.628  1.00  0.69           H  
ATOM    801 1HG1 VAL A  52      -0.619   6.283  -4.171  1.00  0.69           H  
ATOM    802 2HG1 VAL A  52      -1.833   5.760  -2.997  1.00  0.69           H  
ATOM    803 3HG1 VAL A  52      -1.975   5.258  -4.685  1.00  0.69           H  
ATOM    804 1HG2 VAL A  52      -1.257   8.012  -5.927  1.00  0.69           H  
ATOM    805 2HG2 VAL A  52      -2.626   7.011  -6.448  1.00  0.69           H  
ATOM    806 3HG2 VAL A  52      -2.892   8.686  -5.935  1.00  0.69           H  
ATOM    807  N   CYS A  53      -4.113   7.224  -1.624  1.00  0.82           N  
ATOM    808  CA  CYS A  53      -4.105   6.709  -0.257  1.00  0.82           C  
ATOM    809  C   CYS A  53      -5.303   6.939   0.678  1.00  0.82           C  
ATOM    810  O   CYS A  53      -5.311   6.396   1.786  1.00  0.82           O  
ATOM    811  CB  CYS A  53      -2.886   7.277   0.446  1.00  0.82           C  
ATOM    812  SG  CYS A  53      -1.319   6.819  -0.290  1.00  0.82           S  
ATOM    813  H   CYS A  53      -4.004   8.222  -1.774  1.00  0.82           H  
ATOM    814  HA  CYS A  53      -4.000   5.634  -0.335  1.00  0.82           H  
ATOM    815 1HB  CYS A  53      -2.953   8.371   0.460  1.00  0.82           H  
ATOM    816 2HB  CYS A  53      -2.891   6.923   1.465  1.00  0.82           H  
ATOM    817  N   LYS A  54      -6.340   7.661   0.260  1.00  1.05           N  
ATOM    818  CA  LYS A  54      -7.484   7.935   1.144  1.00  1.05           C  
ATOM    819  C   LYS A  54      -8.082   6.695   1.806  1.00  1.05           C  
ATOM    820  O   LYS A  54      -8.500   6.737   2.962  1.00  1.05           O  
ATOM    821  CB  LYS A  54      -8.600   8.624   0.367  1.00  1.05           C  
ATOM    822  CG  LYS A  54      -9.839   8.957   1.191  1.00  1.05           C  
ATOM    823  CD  LYS A  54     -10.868   9.720   0.361  1.00  1.05           C  
ATOM    824  CE  LYS A  54     -12.118  10.028   1.171  1.00  1.05           C  
ATOM    825  NZ  LYS A  54     -13.132  10.768   0.369  1.00  1.05           N  
ATOM    826  H   LYS A  54      -6.342   8.090  -0.664  1.00  1.05           H  
ATOM    827  HA  LYS A  54      -7.144   8.605   1.935  1.00  1.05           H  
ATOM    828 1HB  LYS A  54      -8.224   9.546  -0.057  1.00  1.05           H  
ATOM    829 2HB  LYS A  54      -8.907   7.990  -0.465  1.00  1.05           H  
ATOM    830 1HG  LYS A  54     -10.290   8.027   1.541  1.00  1.05           H  
ATOM    831 2HG  LYS A  54      -9.559   9.547   2.058  1.00  1.05           H  
ATOM    832 1HD  LYS A  54     -10.433  10.656   0.007  1.00  1.05           H  
ATOM    833 2HD  LYS A  54     -11.145   9.121  -0.506  1.00  1.05           H  
ATOM    834 1HE  LYS A  54     -12.555   9.093   1.519  1.00  1.05           H  
ATOM    835 2HE  LYS A  54     -11.842  10.633   2.035  1.00  1.05           H  
ATOM    836 1HZ  LYS A  54     -13.944  10.953   0.941  1.00  1.05           H  
ATOM    837 2HZ  LYS A  54     -12.739  11.642   0.051  1.00  1.05           H  
ATOM    838 3HZ  LYS A  54     -13.403  10.211  -0.429  1.00  1.05           H  
ATOM    839  N   LYS A  55      -8.138   5.596   1.062  1.00  1.38           N  
ATOM    840  CA  LYS A  55      -8.770   4.373   1.530  1.00  1.38           C  
ATOM    841  C   LYS A  55      -7.867   3.461   2.366  1.00  1.38           C  
ATOM    842  O   LYS A  55      -8.316   2.404   2.805  1.00  1.38           O  
ATOM    843  CB  LYS A  55      -9.326   3.600   0.337  1.00  1.38           C  
ATOM    844  CG  LYS A  55     -10.470   4.318  -0.382  1.00  1.38           C  
ATOM    845  CD  LYS A  55     -11.004   3.499  -1.551  1.00  1.38           C  
ATOM    846  CE  LYS A  55     -12.149   4.220  -2.255  1.00  1.38           C  
ATOM    847  NZ  LYS A  55     -12.660   3.446  -3.419  1.00  1.38           N  
ATOM    848  H   LYS A  55      -7.748   5.627   0.131  1.00  1.38           H  
ATOM    849  HA  LYS A  55      -9.610   4.659   2.164  1.00  1.38           H  
ATOM    850 1HB  LYS A  55      -8.528   3.423  -0.384  1.00  1.38           H  
ATOM    851 2HB  LYS A  55      -9.691   2.629   0.671  1.00  1.38           H  
ATOM    852 1HG  LYS A  55     -11.282   4.501   0.324  1.00  1.38           H  
ATOM    853 2HG  LYS A  55     -10.116   5.280  -0.754  1.00  1.38           H  
ATOM    854 1HD  LYS A  55     -10.202   3.322  -2.269  1.00  1.38           H  
ATOM    855 2HD  LYS A  55     -11.362   2.536  -1.188  1.00  1.38           H  
ATOM    856 1HE  LYS A  55     -12.963   4.372  -1.547  1.00  1.38           H  
ATOM    857 2HE  LYS A  55     -11.799   5.191  -2.604  1.00  1.38           H  
ATOM    858 1HZ  LYS A  55     -13.415   3.955  -3.857  1.00  1.38           H  
ATOM    859 2HZ  LYS A  55     -11.915   3.309  -4.087  1.00  1.38           H  
ATOM    860 3HZ  LYS A  55     -12.999   2.548  -3.105  1.00  1.38           H  
ATOM    861  N   MET A  56      -6.598   3.831   2.580  1.00  1.84           N  
ATOM    862  CA  MET A  56      -5.724   2.977   3.394  1.00  1.84           C  
ATOM    863  C   MET A  56      -6.274   2.775   4.802  1.00  1.84           C  
ATOM    864  O   MET A  56      -6.301   1.651   5.308  1.00  1.84           O  
ATOM    865  CB  MET A  56      -4.324   3.571   3.521  1.00  1.84           C  
ATOM    866  CG  MET A  56      -3.375   2.736   4.425  1.00  1.84           C  
ATOM    867  SD  MET A  56      -1.707   3.428   4.566  1.00  1.84           S  
ATOM    868  CE  MET A  56      -0.949   2.430   5.820  1.00  1.84           C  
ATOM    869  H   MET A  56      -6.242   4.715   2.211  1.00  1.84           H  
ATOM    870  HA  MET A  56      -5.658   1.999   2.919  1.00  1.84           H  
ATOM    871 1HB  MET A  56      -3.872   3.666   2.532  1.00  1.84           H  
ATOM    872 2HB  MET A  56      -4.398   4.572   3.936  1.00  1.84           H  
ATOM    873 1HG  MET A  56      -3.810   2.679   5.430  1.00  1.84           H  
ATOM    874 2HG  MET A  56      -3.297   1.724   4.033  1.00  1.84           H  
ATOM    875 1HE  MET A  56       0.062   2.777   5.996  1.00  1.84           H  
ATOM    876 2HE  MET A  56      -1.524   2.514   6.744  1.00  1.84           H  
ATOM    877 3HE  MET A  56      -0.929   1.390   5.498  1.00  1.84           H  
ATOM    878  N   ILE A  57      -6.692   3.881   5.411  1.00  2.38           N  
ATOM    879  CA  ILE A  57      -7.222   3.940   6.763  1.00  2.38           C  
ATOM    880  C   ILE A  57      -6.340   3.171   7.747  1.00  2.38           C  
ATOM    881  O   ILE A  57      -6.840   2.684   8.760  1.00  2.38           O  
ATOM    882  OXT ILE A  57      -5.153   3.495   7.787  1.00  2.38           O  
ATOM    883  CB  ILE A  57      -8.667   3.425   6.809  1.00  2.38           C  
ATOM    884  CG1 ILE A  57      -9.517   4.250   5.837  1.00  2.38           C  
ATOM    885  CG2 ILE A  57      -9.227   3.543   8.226  1.00  2.38           C  
ATOM    886  CD1 ILE A  57      -9.527   5.728   6.139  1.00  2.38           C  
ATOM    887  H   ILE A  57      -6.644   4.741   4.882  1.00  2.38           H  
ATOM    888  HA  ILE A  57      -7.242   4.984   7.068  1.00  2.38           H  
ATOM    889  HB  ILE A  57      -8.698   2.382   6.483  1.00  2.38           H  
ATOM    890 1HG1 ILE A  57      -9.135   4.114   4.834  1.00  2.38           H  
ATOM    891 2HG1 ILE A  57     -10.541   3.885   5.868  1.00  2.38           H  
ATOM    892 1HG2 ILE A  57     -10.254   3.182   8.239  1.00  2.38           H  
ATOM    893 2HG2 ILE A  57      -8.630   2.949   8.911  1.00  2.38           H  
ATOM    894 3HG2 ILE A  57      -9.205   4.587   8.541  1.00  2.38           H  
ATOM    895 1HD1 ILE A  57     -10.147   6.242   5.401  1.00  2.38           H  
ATOM    896 2HD1 ILE A  57      -9.929   5.899   7.136  1.00  2.38           H  
ATOM    897 3HD1 ILE A  57      -8.510   6.117   6.083  1.00  2.38           H  
TER     898
ENDMDL

REMARK ID 636734 MODEL 3 daks1
PFRMAT TS
TARGET daks1
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   ALA A   1       0.981  -0.755   1.678  1.00  0.87           N  
ATOM      2  CA  ALA A   1       2.432  -0.697   1.572  1.00  0.87           C  
ATOM      3  C   ALA A   1       2.924   0.734   1.786  1.00  0.87           C  
ATOM      4  O   ALA A   1       2.264   1.533   2.449  1.00  0.87           O  
ATOM      5  CB  ALA A   1       2.871  -1.231   0.215  1.00  0.87           C  
ATOM      6 1H   ALA A   1       0.658  -1.654   1.352  1.00  0.87           H  
ATOM      7 2H   ALA A   1       0.707  -0.628   2.641  1.00  0.87           H  
ATOM      8 3H   ALA A   1       0.571  -0.027   1.111  1.00  0.87           H  
ATOM      9  HA  ALA A   1       2.858  -1.322   2.357  1.00  0.87           H  
ATOM     10 1HB  ALA A   1       3.951  -1.228   0.131  1.00  0.87           H  
ATOM     11 2HB  ALA A   1       2.513  -2.254   0.102  1.00  0.87           H  
ATOM     12 3HB  ALA A   1       2.444  -0.609  -0.574  1.00  0.87           H  
ATOM     13  N   VAL A   2       4.087   1.056   1.223  1.00  0.80           N  
ATOM     14  CA  VAL A   2       4.663   2.393   1.356  1.00  0.80           C  
ATOM     15  C   VAL A   2       4.776   3.120   0.027  1.00  0.80           C  
ATOM     16  O   VAL A   2       4.181   4.170  -0.195  1.00  0.80           O  
ATOM     17  CB  VAL A   2       6.095   2.281   1.934  1.00  0.80           C  
ATOM     18  CG1 VAL A   2       6.723   3.652   2.033  1.00  0.80           C  
ATOM     19  CG2 VAL A   2       6.041   1.610   3.274  1.00  0.80           C  
ATOM     20  H   VAL A   2       4.601   0.364   0.703  1.00  0.80           H  
ATOM     21  HA  VAL A   2       4.039   2.984   2.027  1.00  0.80           H  
ATOM     22  HB  VAL A   2       6.716   1.688   1.264  1.00  0.80           H  
ATOM     23 1HG1 VAL A   2       7.721   3.550   2.439  1.00  0.80           H  
ATOM     24 2HG1 VAL A   2       6.775   4.119   1.051  1.00  0.80           H  
ATOM     25 3HG1 VAL A   2       6.133   4.260   2.688  1.00  0.80           H  
ATOM     26 1HG2 VAL A   2       7.050   1.528   3.675  1.00  0.80           H  
ATOM     27 2HG2 VAL A   2       5.436   2.194   3.936  1.00  0.80           H  
ATOM     28 3HG2 VAL A   2       5.611   0.617   3.172  1.00  0.80           H  
ATOM     29  N   CYS A   3       5.536   2.520  -0.867  1.00  0.74           N  
ATOM     30  CA  CYS A   3       5.937   3.105  -2.139  1.00  0.74           C  
ATOM     31  C   CYS A   3       4.756   3.379  -3.072  1.00  0.74           C  
ATOM     32  O   CYS A   3       4.860   4.176  -4.004  1.00  0.74           O  
ATOM     33  CB  CYS A   3       6.919   2.157  -2.802  1.00  0.74           C  
ATOM     34  SG  CYS A   3       8.293   1.727  -1.708  1.00  0.74           S  
ATOM     35  H   CYS A   3       5.930   1.627  -0.615  1.00  0.74           H  
ATOM     36  HA  CYS A   3       6.440   4.050  -1.937  1.00  0.74           H  
ATOM     37 1HB  CYS A   3       6.412   1.239  -3.103  1.00  0.74           H  
ATOM     38 2HB  CYS A   3       7.332   2.622  -3.694  1.00  0.74           H  
ATOM     39  N   SER A   4       3.629   2.711  -2.827  1.00  0.69           N  
ATOM     40  CA  SER A   4       2.425   2.880  -3.634  1.00  0.69           C  
ATOM     41  C   SER A   4       1.510   4.006  -3.136  1.00  0.69           C  
ATOM     42  O   SER A   4       0.456   4.249  -3.722  1.00  0.69           O  
ATOM     43  CB  SER A   4       1.652   1.581  -3.715  1.00  0.69           C  
ATOM     44  OG  SER A   4       1.151   1.208  -2.463  1.00  0.69           O  
ATOM     45  H   SER A   4       3.612   2.079  -2.045  1.00  0.69           H  
ATOM     46  HA  SER A   4       2.733   3.145  -4.642  1.00  0.69           H  
ATOM     47 1HB  SER A   4       0.828   1.699  -4.417  1.00  0.69           H  
ATOM     48 2HB  SER A   4       2.300   0.794  -4.100  1.00  0.69           H  
ATOM     49  HG  SER A   4       0.697   1.988  -2.129  1.00  0.69           H  
ATOM     50  N   GLN A   5       1.879   4.665  -2.035  1.00  0.65           N  
ATOM     51  CA  GLN A   5       1.064   5.751  -1.493  1.00  0.65           C  
ATOM     52  C   GLN A   5       1.488   7.097  -2.093  1.00  0.65           C  
ATOM     53  O   GLN A   5       2.651   7.302  -2.436  1.00  0.65           O  
ATOM     54  CB  GLN A   5       1.182   5.818   0.036  1.00  0.65           C  
ATOM     55  CG  GLN A   5       0.670   4.603   0.802  1.00  0.65           C  
ATOM     56  CD  GLN A   5       0.813   4.766   2.344  1.00  0.65           C  
ATOM     57  OE1 GLN A   5       1.734   5.443   2.843  1.00  0.65           O  
ATOM     58  NE2 GLN A   5      -0.105   4.147   3.084  1.00  0.65           N  
ATOM     59  H   GLN A   5       2.751   4.429  -1.563  1.00  0.65           H  
ATOM     60  HA  GLN A   5       0.022   5.576  -1.758  1.00  0.65           H  
ATOM     61 1HB  GLN A   5       2.224   5.955   0.307  1.00  0.65           H  
ATOM     62 2HB  GLN A   5       0.643   6.686   0.390  1.00  0.65           H  
ATOM     63 1HG  GLN A   5      -0.381   4.448   0.565  1.00  0.65           H  
ATOM     64 2HG  GLN A   5       1.259   3.730   0.502  1.00  0.65           H  
ATOM     65 1HE2 GLN A   5      -0.081   4.203   4.080  1.00  0.65           H  
ATOM     66 2HE2 GLN A   5      -0.828   3.616   2.638  1.00  0.65           H  
ATOM     67  N   GLU A   6       0.554   8.033  -2.202  1.00  0.63           N  
ATOM     68  CA  GLU A   6       0.897   9.370  -2.694  1.00  0.63           C  
ATOM     69  C   GLU A   6       1.501  10.227  -1.587  1.00  0.63           C  
ATOM     70  O   GLU A   6       1.190  10.047  -0.413  1.00  0.63           O  
ATOM     71  CB  GLU A   6      -0.336  10.052  -3.273  1.00  0.63           C  
ATOM     72  CG  GLU A   6      -0.894   9.364  -4.522  1.00  0.63           C  
ATOM     73  CD  GLU A   6      -2.099  10.069  -5.106  1.00  0.63           C  
ATOM     74  OE1 GLU A   6      -2.455  11.114  -4.614  1.00  0.63           O  
ATOM     75  OE2 GLU A   6      -2.659   9.558  -6.049  1.00  0.63           O  
ATOM     76  H   GLU A   6      -0.398   7.826  -1.937  1.00  0.63           H  
ATOM     77  HA  GLU A   6       1.639   9.267  -3.486  1.00  0.63           H  
ATOM     78 1HB  GLU A   6      -1.123  10.082  -2.520  1.00  0.63           H  
ATOM     79 2HB  GLU A   6      -0.092  11.084  -3.532  1.00  0.63           H  
ATOM     80 1HG  GLU A   6      -0.110   9.322  -5.279  1.00  0.63           H  
ATOM     81 2HG  GLU A   6      -1.165   8.339  -4.267  1.00  0.63           H  
ATOM     82  N   ALA A   7       2.363  11.175  -1.938  1.00  0.62           N  
ATOM     83  CA  ALA A   7       2.916  12.052  -0.904  1.00  0.62           C  
ATOM     84  C   ALA A   7       1.835  12.871  -0.229  1.00  0.62           C  
ATOM     85  O   ALA A   7       0.916  13.357  -0.893  1.00  0.62           O  
ATOM     86  CB  ALA A   7       3.930  13.000  -1.483  1.00  0.62           C  
ATOM     87  H   ALA A   7       2.622  11.299  -2.906  1.00  0.62           H  
ATOM     88  HA  ALA A   7       3.396  11.425  -0.149  1.00  0.62           H  
ATOM     89 1HB  ALA A   7       4.347  13.622  -0.689  1.00  0.62           H  
ATOM     90 2HB  ALA A   7       4.683  12.439  -1.918  1.00  0.62           H  
ATOM     91 3HB  ALA A   7       3.463  13.633  -2.233  1.00  0.62           H  
ATOM     92  N   MET A   8       1.988  13.082   1.072  1.00  0.63           N  
ATOM     93  CA  MET A   8       1.070  13.917   1.826  1.00  0.63           C  
ATOM     94  C   MET A   8       1.780  14.949   2.687  1.00  0.63           C  
ATOM     95  O   MET A   8       2.797  14.660   3.316  1.00  0.63           O  
ATOM     96  CB  MET A   8       0.186  13.061   2.718  1.00  0.63           C  
ATOM     97  CG  MET A   8      -0.802  12.165   2.023  1.00  0.63           C  
ATOM     98  SD  MET A   8      -1.768  11.214   3.209  1.00  0.63           S  
ATOM     99  CE  MET A   8      -2.716  12.504   3.992  1.00  0.63           C  
ATOM    100  H   MET A   8       2.760  12.638   1.549  1.00  0.63           H  
ATOM    101  HA  MET A   8       0.440  14.459   1.121  1.00  0.63           H  
ATOM    102 1HB  MET A   8       0.820  12.412   3.315  1.00  0.63           H  
ATOM    103 2HB  MET A   8      -0.367  13.708   3.403  1.00  0.63           H  
ATOM    104 1HG  MET A   8      -1.481  12.768   1.421  1.00  0.63           H  
ATOM    105 2HG  MET A   8      -0.283  11.479   1.358  1.00  0.63           H  
ATOM    106 1HE  MET A   8      -3.360  12.068   4.756  1.00  0.63           H  
ATOM    107 2HE  MET A   8      -2.040  13.224   4.454  1.00  0.63           H  
ATOM    108 3HE  MET A   8      -3.327  13.011   3.245  1.00  0.63           H  
ATOM    109  N   THR A   9       1.162  16.112   2.791  1.00  0.65           N  
ATOM    110  CA  THR A   9       1.616  17.210   3.633  1.00  0.65           C  
ATOM    111  C   THR A   9       0.677  17.260   4.824  1.00  0.65           C  
ATOM    112  O   THR A   9      -0.528  17.071   4.661  1.00  0.65           O  
ATOM    113  CB  THR A   9       1.607  18.544   2.869  1.00  0.65           C  
ATOM    114  OG1 THR A   9       2.489  18.452   1.748  1.00  0.65           O  
ATOM    115  CG2 THR A   9       2.065  19.701   3.772  1.00  0.65           C  
ATOM    116  H   THR A   9       0.329  16.255   2.239  1.00  0.65           H  
ATOM    117  HA  THR A   9       2.626  17.009   3.982  1.00  0.65           H  
ATOM    118  HB  THR A   9       0.600  18.745   2.511  1.00  0.65           H  
ATOM    119  HG1 THR A   9       3.416  18.511   2.068  1.00  0.65           H  
ATOM    120 1HG2 THR A   9       2.052  20.626   3.202  1.00  0.65           H  
ATOM    121 2HG2 THR A   9       1.395  19.797   4.623  1.00  0.65           H  
ATOM    122 3HG2 THR A   9       3.071  19.513   4.126  1.00  0.65           H  
ATOM    123  N   GLY A  10       1.210  17.431   6.024  1.00  0.67           N  
ATOM    124  CA  GLY A  10       0.328  17.406   7.181  1.00  0.67           C  
ATOM    125  C   GLY A  10      -0.524  18.667   7.296  1.00  0.67           C  
ATOM    126  O   GLY A  10      -0.261  19.646   6.604  1.00  0.67           O  
ATOM    127  H   GLY A  10       2.204  17.584   6.131  1.00  0.67           H  
ATOM    128 1HA  GLY A  10      -0.286  16.508   7.138  1.00  0.67           H  
ATOM    129 2HA  GLY A  10       0.947  17.343   8.066  1.00  0.67           H  
ATOM    130  N   PRO A  11      -1.555  18.656   8.171  1.00  0.70           N  
ATOM    131  CA  PRO A  11      -2.446  19.761   8.526  1.00  0.70           C  
ATOM    132  C   PRO A  11      -1.734  20.830   9.353  1.00  0.70           C  
ATOM    133  O   PRO A  11      -2.245  21.932   9.553  1.00  0.70           O  
ATOM    134  CB  PRO A  11      -3.558  19.063   9.319  1.00  0.70           C  
ATOM    135  CG  PRO A  11      -2.912  17.830   9.890  1.00  0.70           C  
ATOM    136  CD  PRO A  11      -1.912  17.382   8.832  1.00  0.70           C  
ATOM    137  HA  PRO A  11      -2.847  20.201   7.600  1.00  0.70           H  
ATOM    138 1HB  PRO A  11      -3.931  19.741  10.102  1.00  0.70           H  
ATOM    139 2HB  PRO A  11      -4.408  18.839   8.659  1.00  0.70           H  
ATOM    140 1HG  PRO A  11      -2.453  18.077  10.852  1.00  0.70           H  
ATOM    141 2HG  PRO A  11      -3.675  17.066  10.098  1.00  0.70           H  
ATOM    142 1HD  PRO A  11      -1.047  16.912   9.308  1.00  0.70           H  
ATOM    143 2HD  PRO A  11      -2.405  16.709   8.116  1.00  0.70           H  
ATOM    144  N   CYS A  12      -0.560  20.472   9.846  1.00  0.72           N  
ATOM    145  CA  CYS A  12       0.266  21.338  10.666  1.00  0.72           C  
ATOM    146  C   CYS A  12       1.006  22.334   9.784  1.00  0.72           C  
ATOM    147  O   CYS A  12       1.041  22.181   8.564  1.00  0.72           O  
ATOM    148  CB  CYS A  12       1.255  20.503  11.472  1.00  0.72           C  
ATOM    149  SG  CYS A  12       0.487  19.455  12.716  1.00  0.72           S  
ATOM    150  H   CYS A  12      -0.220  19.546   9.649  1.00  0.72           H  
ATOM    151  HA  CYS A  12      -0.375  21.886  11.355  1.00  0.72           H  
ATOM    152 1HB  CYS A  12       1.775  19.846  10.798  1.00  0.72           H  
ATOM    153 2HB  CYS A  12       1.991  21.143  11.956  1.00  0.72           H  
ATOM    154  N   ARG A  13       1.569  23.372  10.390  1.00  0.72           N  
ATOM    155  CA  ARG A  13       2.217  24.437   9.629  1.00  0.72           C  
ATOM    156  C   ARG A  13       3.744  24.437   9.630  1.00  0.72           C  
ATOM    157  O   ARG A  13       4.359  25.476   9.381  1.00  0.72           O  
ATOM    158  CB  ARG A  13       1.740  25.779  10.145  1.00  0.72           C  
ATOM    159  CG  ARG A  13       0.243  26.024   9.978  1.00  0.72           C  
ATOM    160  CD  ARG A  13      -0.165  27.367  10.477  1.00  0.72           C  
ATOM    161  NE  ARG A  13      -1.597  27.587  10.328  1.00  0.72           N  
ATOM    162  CZ  ARG A  13      -2.236  28.732  10.648  1.00  0.72           C  
ATOM    163  NH1 ARG A  13      -1.561  29.751  11.134  1.00  0.72           N  
ATOM    164  NH2 ARG A  13      -3.543  28.829  10.475  1.00  0.72           N  
ATOM    165  H   ARG A  13       1.527  23.442  11.396  1.00  0.72           H  
ATOM    166  HA  ARG A  13       1.891  24.343   8.594  1.00  0.72           H  
ATOM    167 1HB  ARG A  13       1.978  25.869  11.203  1.00  0.72           H  
ATOM    168 2HB  ARG A  13       2.266  26.577   9.621  1.00  0.72           H  
ATOM    169 1HG  ARG A  13      -0.018  25.954   8.921  1.00  0.72           H  
ATOM    170 2HG  ARG A  13      -0.313  25.268  10.535  1.00  0.72           H  
ATOM    171 1HD  ARG A  13       0.086  27.455  11.533  1.00  0.72           H  
ATOM    172 2HD  ARG A  13       0.359  28.138   9.913  1.00  0.72           H  
ATOM    173  HE  ARG A  13      -2.153  26.824   9.958  1.00  0.72           H  
ATOM    174 1HH1 ARG A  13      -0.562  29.679  11.266  1.00  0.72           H  
ATOM    175 2HH1 ARG A  13      -2.042  30.606  11.374  1.00  0.72           H  
ATOM    176 1HH2 ARG A  13      -4.063  28.046  10.103  1.00  0.72           H  
ATOM    177 2HH2 ARG A  13      -4.021  29.684  10.716  1.00  0.72           H  
ATOM    178  N   ALA A  14       4.374  23.320   9.965  1.00  0.71           N  
ATOM    179  CA  ALA A  14       5.828  23.305   9.937  1.00  0.71           C  
ATOM    180  C   ALA A  14       6.277  23.146   8.503  1.00  0.71           C  
ATOM    181  O   ALA A  14       5.555  22.589   7.682  1.00  0.71           O  
ATOM    182  CB  ALA A  14       6.405  22.188  10.787  1.00  0.71           C  
ATOM    183  H   ALA A  14       3.873  22.452  10.152  1.00  0.71           H  
ATOM    184  HA  ALA A  14       6.191  24.260  10.314  1.00  0.71           H  
ATOM    185 1HB  ALA A  14       7.490  22.227  10.737  1.00  0.71           H  
ATOM    186 2HB  ALA A  14       6.082  22.307  11.818  1.00  0.71           H  
ATOM    187 3HB  ALA A  14       6.074  21.237  10.416  1.00  0.71           H  
ATOM    188  N   VAL A  15       7.471  23.615   8.189  1.00  0.68           N  
ATOM    189  CA  VAL A  15       8.004  23.347   6.867  1.00  0.68           C  
ATOM    190  C   VAL A  15       9.152  22.372   6.972  1.00  0.68           C  
ATOM    191  O   VAL A  15      10.286  22.773   7.239  1.00  0.68           O  
ATOM    192  CB  VAL A  15       8.484  24.654   6.220  1.00  0.68           C  
ATOM    193  CG1 VAL A  15       9.051  24.381   4.835  1.00  0.68           C  
ATOM    194  CG2 VAL A  15       7.310  25.615   6.136  1.00  0.68           C  
ATOM    195  H   VAL A  15       8.023  24.113   8.870  1.00  0.68           H  
ATOM    196  HA  VAL A  15       7.225  22.905   6.247  1.00  0.68           H  
ATOM    197  HB  VAL A  15       9.279  25.086   6.826  1.00  0.68           H  
ATOM    198 1HG1 VAL A  15       9.395  25.315   4.393  1.00  0.68           H  
ATOM    199 2HG1 VAL A  15       9.888  23.687   4.916  1.00  0.68           H  
ATOM    200 3HG1 VAL A  15       8.290  23.954   4.208  1.00  0.68           H  
ATOM    201 1HG2 VAL A  15       7.636  26.551   5.686  1.00  0.68           H  
ATOM    202 2HG2 VAL A  15       6.522  25.171   5.525  1.00  0.68           H  
ATOM    203 3HG2 VAL A  15       6.923  25.812   7.138  1.00  0.68           H  
ATOM    204  N   MET A  16       8.867  21.090   6.766  1.00  0.64           N  
ATOM    205  CA  MET A  16       9.891  20.078   6.918  1.00  0.64           C  
ATOM    206  C   MET A  16      10.166  19.325   5.619  1.00  0.64           C  
ATOM    207  O   MET A  16       9.317  18.551   5.175  1.00  0.64           O  
ATOM    208  CB  MET A  16       9.470  19.077   7.984  1.00  0.64           C  
ATOM    209  CG  MET A  16       9.289  19.626   9.363  1.00  0.64           C  
ATOM    210  SD  MET A  16       8.876  18.321  10.517  1.00  0.64           S  
ATOM    211  CE  MET A  16       8.588  19.218  12.029  1.00  0.64           C  
ATOM    212  H   MET A  16       7.907  20.792   6.565  1.00  0.64           H  
ATOM    213  HA  MET A  16      10.802  20.557   7.263  1.00  0.64           H  
ATOM    214 1HB  MET A  16       8.517  18.633   7.695  1.00  0.64           H  
ATOM    215 2HB  MET A  16      10.190  18.283   8.034  1.00  0.64           H  
ATOM    216 1HG  MET A  16      10.201  20.120   9.694  1.00  0.64           H  
ATOM    217 2HG  MET A  16       8.477  20.353   9.358  1.00  0.64           H  
ATOM    218 1HE  MET A  16       8.324  18.516  12.822  1.00  0.64           H  
ATOM    219 2HE  MET A  16       9.491  19.762  12.308  1.00  0.64           H  
ATOM    220 3HE  MET A  16       7.774  19.916  11.888  1.00  0.64           H  
ATOM    221  N   PRO A  17      11.266  19.589   4.910  1.00  0.61           N  
ATOM    222  CA  PRO A  17      11.615  18.869   3.709  1.00  0.61           C  
ATOM    223  C   PRO A  17      11.704  17.388   4.008  1.00  0.61           C  
ATOM    224  O   PRO A  17      12.354  16.978   4.976  1.00  0.61           O  
ATOM    225  CB  PRO A  17      12.978  19.459   3.351  1.00  0.61           C  
ATOM    226  CG  PRO A  17      12.940  20.861   3.953  1.00  0.61           C  
ATOM    227  CD  PRO A  17      12.163  20.700   5.248  1.00  0.61           C  
ATOM    228  HA  PRO A  17      10.874  19.053   2.927  1.00  0.61           H  
ATOM    229 1HB  PRO A  17      13.779  18.831   3.765  1.00  0.61           H  
ATOM    230 2HB  PRO A  17      13.105  19.464   2.258  1.00  0.61           H  
ATOM    231 1HG  PRO A  17      13.962  21.237   4.115  1.00  0.61           H  
ATOM    232 2HG  PRO A  17      12.450  21.558   3.257  1.00  0.61           H  
ATOM    233 1HD  PRO A  17      12.830  20.433   6.081  1.00  0.61           H  
ATOM    234 2HD  PRO A  17      11.601  21.624   5.434  1.00  0.61           H  
ATOM    235  N   ARG A  18      11.096  16.596   3.148  1.00  0.59           N  
ATOM    236  CA  ARG A  18      11.094  15.142   3.236  1.00  0.59           C  
ATOM    237  C   ARG A  18      11.181  14.546   1.850  1.00  0.59           C  
ATOM    238  O   ARG A  18      10.956  15.231   0.852  1.00  0.59           O  
ATOM    239  CB  ARG A  18       9.875  14.613   3.975  1.00  0.59           C  
ATOM    240  CG  ARG A  18       9.784  14.963   5.457  1.00  0.59           C  
ATOM    241  CD  ARG A  18      10.819  14.220   6.233  1.00  0.59           C  
ATOM    242  NE  ARG A  18      10.695  14.415   7.667  1.00  0.59           N  
ATOM    243  CZ  ARG A  18      11.270  15.411   8.370  1.00  0.59           C  
ATOM    244  NH1 ARG A  18      12.018  16.317   7.769  1.00  0.59           N  
ATOM    245  NH2 ARG A  18      11.088  15.477   9.679  1.00  0.59           N  
ATOM    246  H   ARG A  18      10.552  17.029   2.406  1.00  0.59           H  
ATOM    247  HA  ARG A  18      11.975  14.821   3.794  1.00  0.59           H  
ATOM    248 1HB  ARG A  18       8.996  15.044   3.522  1.00  0.59           H  
ATOM    249 2HB  ARG A  18       9.814  13.526   3.874  1.00  0.59           H  
ATOM    250 1HG  ARG A  18       9.905  16.025   5.621  1.00  0.59           H  
ATOM    251 2HG  ARG A  18       8.812  14.658   5.829  1.00  0.59           H  
ATOM    252 1HD  ARG A  18      10.731  13.154   6.025  1.00  0.59           H  
ATOM    253 2HD  ARG A  18      11.807  14.558   5.926  1.00  0.59           H  
ATOM    254  HE  ARG A  18      10.135  13.745   8.175  1.00  0.59           H  
ATOM    255 1HH1 ARG A  18      12.166  16.296   6.743  1.00  0.59           H  
ATOM    256 2HH1 ARG A  18      12.444  17.052   8.308  1.00  0.59           H  
ATOM    257 1HH2 ARG A  18      10.519  14.784  10.146  1.00  0.59           H  
ATOM    258 2HH2 ARG A  18      11.516  16.220  10.211  1.00  0.59           H  
ATOM    259  N   TRP A  19      11.519  13.277   1.773  1.00  0.58           N  
ATOM    260  CA  TRP A  19      11.601  12.615   0.485  1.00  0.58           C  
ATOM    261  C   TRP A  19      10.485  11.609   0.290  1.00  0.58           C  
ATOM    262  O   TRP A  19       9.992  11.015   1.253  1.00  0.58           O  
ATOM    263  CB  TRP A  19      12.953  11.950   0.366  1.00  0.58           C  
ATOM    264  CG  TRP A  19      14.066  12.920   0.267  1.00  0.58           C  
ATOM    265  CD1 TRP A  19      14.666  13.600   1.287  1.00  0.58           C  
ATOM    266  CD2 TRP A  19      14.751  13.305  -0.931  1.00  0.58           C  
ATOM    267  NE1 TRP A  19      15.678  14.392   0.793  1.00  0.58           N  
ATOM    268  CE2 TRP A  19      15.743  14.220  -0.565  1.00  0.58           C  
ATOM    269  CE3 TRP A  19      14.611  12.951  -2.261  1.00  0.58           C  
ATOM    270  CZ2 TRP A  19      16.592  14.789  -1.498  1.00  0.58           C  
ATOM    271  CZ3 TRP A  19      15.455  13.516  -3.198  1.00  0.58           C  
ATOM    272  CH2 TRP A  19      16.420  14.412  -2.830  1.00  0.58           C  
ATOM    273  H   TRP A  19      11.726  12.753   2.622  1.00  0.58           H  
ATOM    274  HA  TRP A  19      11.518  13.364  -0.293  1.00  0.58           H  
ATOM    275 1HB  TRP A  19      13.128  11.315   1.237  1.00  0.58           H  
ATOM    276 2HB  TRP A  19      12.967  11.308  -0.519  1.00  0.58           H  
ATOM    277  HD1 TRP A  19      14.384  13.526   2.341  1.00  0.58           H  
ATOM    278  HE1 TRP A  19      16.277  14.999   1.342  1.00  0.58           H  
ATOM    279  HE3 TRP A  19      13.849  12.237  -2.557  1.00  0.58           H  
ATOM    280  HZ2 TRP A  19      17.370  15.500  -1.222  1.00  0.58           H  
ATOM    281  HZ3 TRP A  19      15.340  13.223  -4.242  1.00  0.58           H  
ATOM    282  HH2 TRP A  19      17.072  14.829  -3.597  1.00  0.58           H  
ATOM    283  N   TYR A  20      10.076  11.398  -0.954  1.00  0.60           N  
ATOM    284  CA  TYR A  20       9.089  10.352  -1.173  1.00  0.60           C  
ATOM    285  C   TYR A  20       9.366   9.692  -2.498  1.00  0.60           C  
ATOM    286  O   TYR A  20      10.024  10.273  -3.360  1.00  0.60           O  
ATOM    287  CB  TYR A  20       7.670  10.911  -1.178  1.00  0.60           C  
ATOM    288  CG  TYR A  20       7.179  11.649  -2.425  1.00  0.60           C  
ATOM    289  CD1 TYR A  20       6.418  10.928  -3.335  1.00  0.60           C  
ATOM    290  CD2 TYR A  20       7.416  12.984  -2.659  1.00  0.60           C  
ATOM    291  CE1 TYR A  20       5.868  11.537  -4.433  1.00  0.60           C  
ATOM    292  CE2 TYR A  20       6.861  13.601  -3.755  1.00  0.60           C  
ATOM    293  CZ  TYR A  20       6.078  12.885  -4.630  1.00  0.60           C  
ATOM    294  OH  TYR A  20       5.494  13.517  -5.703  1.00  0.60           O  
ATOM    295  H   TYR A  20      10.459  11.952  -1.718  1.00  0.60           H  
ATOM    296  HA  TYR A  20       9.178   9.593  -0.397  1.00  0.60           H  
ATOM    297 1HB  TYR A  20       6.981  10.100  -1.000  1.00  0.60           H  
ATOM    298 2HB  TYR A  20       7.556  11.570  -0.344  1.00  0.60           H  
ATOM    299  HD1 TYR A  20       6.232   9.875  -3.156  1.00  0.60           H  
ATOM    300  HD2 TYR A  20       8.007  13.550  -2.002  1.00  0.60           H  
ATOM    301  HE1 TYR A  20       5.255  10.963  -5.125  1.00  0.60           H  
ATOM    302  HE2 TYR A  20       7.037  14.666  -3.923  1.00  0.60           H  
ATOM    303  HH  TYR A  20       5.803  14.428  -5.744  1.00  0.60           H  
ATOM    304  N   PHE A  21       8.857   8.492  -2.685  1.00  0.62           N  
ATOM    305  CA  PHE A  21       9.076   7.827  -3.950  1.00  0.62           C  
ATOM    306  C   PHE A  21       8.015   8.200  -4.958  1.00  0.62           C  
ATOM    307  O   PHE A  21       6.821   8.009  -4.709  1.00  0.62           O  
ATOM    308  CB  PHE A  21       9.076   6.335  -3.758  1.00  0.62           C  
ATOM    309  CG  PHE A  21       9.469   5.575  -4.986  1.00  0.62           C  
ATOM    310  CD1 PHE A  21      10.806   5.523  -5.350  1.00  0.62           C  
ATOM    311  CD2 PHE A  21       8.556   4.900  -5.757  1.00  0.62           C  
ATOM    312  CE1 PHE A  21      11.227   4.814  -6.428  1.00  0.62           C  
ATOM    313  CE2 PHE A  21       8.985   4.192  -6.858  1.00  0.62           C  
ATOM    314  CZ  PHE A  21      10.320   4.143  -7.180  1.00  0.62           C  
ATOM    315  H   PHE A  21       8.327   8.040  -1.948  1.00  0.62           H  
ATOM    316  HA  PHE A  21      10.043   8.122  -4.344  1.00  0.62           H  
ATOM    317 1HB  PHE A  21       9.775   6.087  -2.966  1.00  0.62           H  
ATOM    318 2HB  PHE A  21       8.087   5.996  -3.442  1.00  0.62           H  
ATOM    319  HD1 PHE A  21      11.518   6.041  -4.755  1.00  0.62           H  
ATOM    320  HD2 PHE A  21       7.494   4.925  -5.488  1.00  0.62           H  
ATOM    321  HE1 PHE A  21      12.288   4.780  -6.686  1.00  0.62           H  
ATOM    322  HE2 PHE A  21       8.274   3.658  -7.470  1.00  0.62           H  
ATOM    323  HZ  PHE A  21      10.654   3.568  -8.042  1.00  0.62           H  
ATOM    324  N   ASP A  22       8.432   8.757  -6.088  1.00  0.66           N  
ATOM    325  CA  ASP A  22       7.486   9.113  -7.122  1.00  0.66           C  
ATOM    326  C   ASP A  22       7.343   7.941  -8.076  1.00  0.66           C  
ATOM    327  O   ASP A  22       8.191   7.697  -8.947  1.00  0.66           O  
ATOM    328  CB  ASP A  22       7.859  10.407  -7.841  1.00  0.66           C  
ATOM    329  CG  ASP A  22       6.810  10.856  -8.914  1.00  0.66           C  
ATOM    330  OD1 ASP A  22       6.013  10.042  -9.360  1.00  0.66           O  
ATOM    331  OD2 ASP A  22       6.825  12.030  -9.289  1.00  0.66           O  
ATOM    332  H   ASP A  22       9.425   8.914  -6.243  1.00  0.66           H  
ATOM    333  HA  ASP A  22       6.515   9.284  -6.657  1.00  0.66           H  
ATOM    334 1HB  ASP A  22       7.941  11.195  -7.101  1.00  0.66           H  
ATOM    335 2HB  ASP A  22       8.840  10.300  -8.305  1.00  0.66           H  
ATOM    336  N   MET A  23       6.251   7.217  -7.890  1.00  0.70           N  
ATOM    337  CA  MET A  23       5.907   5.997  -8.603  1.00  0.70           C  
ATOM    338  C   MET A  23       5.781   6.201 -10.115  1.00  0.70           C  
ATOM    339  O   MET A  23       5.811   5.227 -10.880  1.00  0.70           O  
ATOM    340  CB  MET A  23       4.619   5.441  -8.014  1.00  0.70           C  
ATOM    341  CG  MET A  23       3.412   6.263  -8.314  1.00  0.70           C  
ATOM    342  SD  MET A  23       1.898   5.619  -7.608  1.00  0.70           S  
ATOM    343  CE  MET A  23       2.119   6.176  -5.914  1.00  0.70           C  
ATOM    344  H   MET A  23       5.621   7.527  -7.159  1.00  0.70           H  
ATOM    345  HA  MET A  23       6.701   5.275  -8.433  1.00  0.70           H  
ATOM    346 1HB  MET A  23       4.446   4.447  -8.409  1.00  0.70           H  
ATOM    347 2HB  MET A  23       4.719   5.353  -6.925  1.00  0.70           H  
ATOM    348 1HG  MET A  23       3.562   7.281  -7.955  1.00  0.70           H  
ATOM    349 2HG  MET A  23       3.288   6.294  -9.391  1.00  0.70           H  
ATOM    350 1HE  MET A  23       1.258   5.893  -5.329  1.00  0.70           H  
ATOM    351 2HE  MET A  23       3.022   5.727  -5.486  1.00  0.70           H  
ATOM    352 3HE  MET A  23       2.214   7.261  -5.895  1.00  0.70           H  
ATOM    353  N   TYR A  24       5.615   7.459 -10.559  1.00  0.73           N  
ATOM    354  CA  TYR A  24       5.447   7.725 -11.980  1.00  0.73           C  
ATOM    355  C   TYR A  24       6.745   8.210 -12.632  1.00  0.73           C  
ATOM    356  O   TYR A  24       6.768   8.519 -13.825  1.00  0.73           O  
ATOM    357  CB  TYR A  24       4.363   8.780 -12.175  1.00  0.73           C  
ATOM    358  CG  TYR A  24       3.016   8.361 -11.639  1.00  0.73           C  
ATOM    359  CD1 TYR A  24       2.566   8.897 -10.439  1.00  0.73           C  
ATOM    360  CD2 TYR A  24       2.244   7.433 -12.316  1.00  0.73           C  
ATOM    361  CE1 TYR A  24       1.342   8.512  -9.923  1.00  0.73           C  
ATOM    362  CE2 TYR A  24       1.022   7.046 -11.798  1.00  0.73           C  
ATOM    363  CZ  TYR A  24       0.571   7.582 -10.608  1.00  0.73           C  
ATOM    364  OH  TYR A  24      -0.644   7.190 -10.095  1.00  0.73           O  
ATOM    365  H   TYR A  24       5.632   8.261  -9.915  1.00  0.73           H  
ATOM    366  HA  TYR A  24       5.146   6.805 -12.476  1.00  0.73           H  
ATOM    367 1HB  TYR A  24       4.664   9.700 -11.664  1.00  0.73           H  
ATOM    368 2HB  TYR A  24       4.258   9.007 -13.234  1.00  0.73           H  
ATOM    369  HD1 TYR A  24       3.185   9.622  -9.903  1.00  0.73           H  
ATOM    370  HD2 TYR A  24       2.600   7.007 -13.253  1.00  0.73           H  
ATOM    371  HE1 TYR A  24       0.990   8.932  -8.980  1.00  0.73           H  
ATOM    372  HE2 TYR A  24       0.413   6.314 -12.330  1.00  0.73           H  
ATOM    373  HH  TYR A  24      -0.789   7.626  -9.250  1.00  0.73           H  
ATOM    374  N   LYS A  25       7.828   8.267 -11.852  1.00  0.74           N  
ATOM    375  CA  LYS A  25       9.137   8.667 -12.348  1.00  0.74           C  
ATOM    376  C   LYS A  25      10.105   7.557 -11.985  1.00  0.74           C  
ATOM    377  O   LYS A  25      11.189   7.423 -12.553  1.00  0.74           O  
ATOM    378  CB  LYS A  25       9.587   9.997 -11.738  1.00  0.74           C  
ATOM    379  CG  LYS A  25       8.714  11.202 -12.084  1.00  0.74           C  
ATOM    380  CD  LYS A  25       9.231  12.477 -11.404  1.00  0.74           C  
ATOM    381  CE  LYS A  25       8.373  13.687 -11.756  1.00  0.74           C  
ATOM    382  NZ  LYS A  25       7.000  13.564 -11.192  1.00  0.74           N  
ATOM    383  H   LYS A  25       7.766   8.006 -10.868  1.00  0.74           H  
ATOM    384  HA  LYS A  25       9.106   8.757 -13.433  1.00  0.74           H  
ATOM    385 1HB  LYS A  25       9.603   9.902 -10.650  1.00  0.74           H  
ATOM    386 2HB  LYS A  25      10.594  10.213 -12.066  1.00  0.74           H  
ATOM    387 1HG  LYS A  25       8.698  11.345 -13.164  1.00  0.74           H  
ATOM    388 2HG  LYS A  25       7.692  11.018 -11.746  1.00  0.74           H  
ATOM    389 1HD  LYS A  25       9.214  12.339 -10.319  1.00  0.74           H  
ATOM    390 2HD  LYS A  25      10.250  12.671 -11.712  1.00  0.74           H  
ATOM    391 1HE  LYS A  25       8.839  14.585 -11.357  1.00  0.74           H  
ATOM    392 2HE  LYS A  25       8.303  13.775 -12.840  1.00  0.74           H  
ATOM    393 1HZ  LYS A  25       6.446  14.363 -11.427  1.00  0.74           H  
ATOM    394 2HZ  LYS A  25       6.558  12.732 -11.545  1.00  0.74           H  
ATOM    395 3HZ  LYS A  25       7.047  13.473 -10.165  1.00  0.74           H  
ATOM    396  N   LYS A  26       9.667   6.763 -11.009  1.00  0.74           N  
ATOM    397  CA  LYS A  26      10.428   5.695 -10.372  1.00  0.74           C  
ATOM    398  C   LYS A  26      11.720   6.178  -9.728  1.00  0.74           C  
ATOM    399  O   LYS A  26      12.789   5.586  -9.897  1.00  0.74           O  
ATOM    400  CB  LYS A  26      10.697   4.528 -11.326  1.00  0.74           C  
ATOM    401  CG  LYS A  26       9.434   3.821 -11.834  1.00  0.74           C  
ATOM    402  CD  LYS A  26       8.718   3.120 -10.660  1.00  0.74           C  
ATOM    403  CE  LYS A  26       7.634   2.148 -11.115  1.00  0.74           C  
ATOM    404  NZ  LYS A  26       6.579   2.813 -11.920  1.00  0.74           N  
ATOM    405  H   LYS A  26       8.752   6.973 -10.617  1.00  0.74           H  
ATOM    406  HA  LYS A  26       9.799   5.306  -9.579  1.00  0.74           H  
ATOM    407 1HB  LYS A  26      11.265   4.876 -12.188  1.00  0.74           H  
ATOM    408 2HB  LYS A  26      11.308   3.782 -10.814  1.00  0.74           H  
ATOM    409 1HG  LYS A  26       8.753   4.554 -12.277  1.00  0.74           H  
ATOM    410 2HG  LYS A  26       9.695   3.081 -12.589  1.00  0.74           H  
ATOM    411 1HD  LYS A  26       9.445   2.561 -10.063  1.00  0.74           H  
ATOM    412 2HD  LYS A  26       8.255   3.874 -10.023  1.00  0.74           H  
ATOM    413 1HE  LYS A  26       8.088   1.353 -11.700  1.00  0.74           H  
ATOM    414 2HE  LYS A  26       7.174   1.712 -10.228  1.00  0.74           H  
ATOM    415 1HZ  LYS A  26       5.865   2.143 -12.185  1.00  0.74           H  
ATOM    416 2HZ  LYS A  26       6.158   3.570 -11.367  1.00  0.74           H  
ATOM    417 3HZ  LYS A  26       6.988   3.209 -12.745  1.00  0.74           H  
ATOM    418  N   LYS A  27      11.595   7.252  -8.957  1.00  0.73           N  
ATOM    419  CA  LYS A  27      12.725   7.810  -8.215  1.00  0.73           C  
ATOM    420  C   LYS A  27      12.264   8.612  -7.015  1.00  0.73           C  
ATOM    421  O   LYS A  27      11.111   9.040  -6.941  1.00  0.73           O  
ATOM    422  CB  LYS A  27      13.609   8.680  -9.105  1.00  0.73           C  
ATOM    423  CG  LYS A  27      12.952   9.917  -9.669  1.00  0.73           C  
ATOM    424  CD  LYS A  27      13.936  10.686 -10.549  1.00  0.73           C  
ATOM    425  CE  LYS A  27      13.334  11.962 -11.111  1.00  0.73           C  
ATOM    426  NZ  LYS A  27      14.319  12.714 -11.947  1.00  0.73           N  
ATOM    427  H   LYS A  27      10.662   7.658  -8.888  1.00  0.73           H  
ATOM    428  HA  LYS A  27      13.331   6.984  -7.841  1.00  0.73           H  
ATOM    429 1HB  LYS A  27      14.481   9.004  -8.537  1.00  0.73           H  
ATOM    430 2HB  LYS A  27      13.972   8.085  -9.946  1.00  0.73           H  
ATOM    431 1HG  LYS A  27      12.094   9.620 -10.260  1.00  0.73           H  
ATOM    432 2HG  LYS A  27      12.615  10.553  -8.855  1.00  0.73           H  
ATOM    433 1HD  LYS A  27      14.817  10.943  -9.958  1.00  0.73           H  
ATOM    434 2HD  LYS A  27      14.249  10.049 -11.377  1.00  0.73           H  
ATOM    435 1HE  LYS A  27      12.477  11.708 -11.724  1.00  0.73           H  
ATOM    436 2HE  LYS A  27      13.005  12.597 -10.288  1.00  0.73           H  
ATOM    437 1HZ  LYS A  27      13.887  13.554 -12.308  1.00  0.73           H  
ATOM    438 2HZ  LYS A  27      15.120  12.964 -11.383  1.00  0.73           H  
ATOM    439 3HZ  LYS A  27      14.619  12.135 -12.718  1.00  0.73           H  
ATOM    440  N   CYS A  28      13.168   8.847  -6.076  1.00  0.70           N  
ATOM    441  CA  CYS A  28      12.805   9.635  -4.909  1.00  0.70           C  
ATOM    442  C   CYS A  28      13.018  11.123  -5.126  1.00  0.70           C  
ATOM    443  O   CYS A  28      14.045  11.545  -5.658  1.00  0.70           O  
ATOM    444  CB  CYS A  28      13.588   9.162  -3.697  1.00  0.70           C  
ATOM    445  SG  CYS A  28      13.148   7.500  -3.205  1.00  0.70           S  
ATOM    446  H   CYS A  28      14.107   8.483  -6.161  1.00  0.70           H  
ATOM    447  HA  CYS A  28      11.754   9.472  -4.710  1.00  0.70           H  
ATOM    448 1HB  CYS A  28      14.655   9.182  -3.915  1.00  0.70           H  
ATOM    449 2HB  CYS A  28      13.406   9.831  -2.857  1.00  0.70           H  
ATOM    450  N   ILE A  29      12.005  11.895  -4.740  1.00  0.67           N  
ATOM    451  CA  ILE A  29      12.014  13.342  -4.885  1.00  0.67           C  
ATOM    452  C   ILE A  29      11.608  14.041  -3.587  1.00  0.67           C  
ATOM    453  O   ILE A  29      11.071  13.417  -2.672  1.00  0.67           O  
ATOM    454  CB  ILE A  29      11.108  13.763  -6.050  1.00  0.67           C  
ATOM    455  CG1 ILE A  29       9.708  13.407  -5.793  1.00  0.67           C  
ATOM    456  CG2 ILE A  29      11.553  13.074  -7.363  1.00  0.67           C  
ATOM    457  CD1 ILE A  29       8.801  13.955  -6.857  1.00  0.67           C  
ATOM    458  H   ILE A  29      11.201  11.436  -4.312  1.00  0.67           H  
ATOM    459  HA  ILE A  29      13.027  13.655  -5.129  1.00  0.67           H  
ATOM    460  HB  ILE A  29      11.165  14.844  -6.170  1.00  0.67           H  
ATOM    461 1HG1 ILE A  29       9.608  12.320  -5.748  1.00  0.67           H  
ATOM    462 2HG1 ILE A  29       9.417  13.819  -4.833  1.00  0.67           H  
ATOM    463 1HG2 ILE A  29      10.911  13.399  -8.181  1.00  0.67           H  
ATOM    464 2HG2 ILE A  29      12.586  13.342  -7.583  1.00  0.67           H  
ATOM    465 3HG2 ILE A  29      11.470  11.994  -7.260  1.00  0.67           H  
ATOM    466 1HD1 ILE A  29       7.789  13.688  -6.654  1.00  0.67           H  
ATOM    467 2HD1 ILE A  29       8.891  15.040  -6.885  1.00  0.67           H  
ATOM    468 3HD1 ILE A  29       9.083  13.540  -7.824  1.00  0.67           H  
ATOM    469  N   ARG A  30      11.863  15.342  -3.493  1.00  0.65           N  
ATOM    470  CA  ARG A  30      11.499  16.089  -2.286  1.00  0.65           C  
ATOM    471  C   ARG A  30      10.072  16.631  -2.239  1.00  0.65           C  
ATOM    472  O   ARG A  30       9.477  16.953  -3.272  1.00  0.65           O  
ATOM    473  CB  ARG A  30      12.441  17.251  -2.074  1.00  0.65           C  
ATOM    474  CG  ARG A  30      13.832  16.856  -1.776  1.00  0.65           C  
ATOM    475  CD  ARG A  30      14.739  18.020  -1.586  1.00  0.65           C  
ATOM    476  NE  ARG A  30      14.952  18.768  -2.817  1.00  0.65           N  
ATOM    477  CZ  ARG A  30      15.660  19.914  -2.905  1.00  0.65           C  
ATOM    478  NH1 ARG A  30      16.218  20.429  -1.831  1.00  0.65           N  
ATOM    479  NH2 ARG A  30      15.795  20.520  -4.073  1.00  0.65           N  
ATOM    480  H   ARG A  30      12.311  15.822  -4.259  1.00  0.65           H  
ATOM    481  HA  ARG A  30      11.629  15.417  -1.444  1.00  0.65           H  
ATOM    482 1HB  ARG A  30      12.451  17.883  -2.959  1.00  0.65           H  
ATOM    483 2HB  ARG A  30      12.083  17.856  -1.239  1.00  0.65           H  
ATOM    484 1HG  ARG A  30      13.824  16.273  -0.857  1.00  0.65           H  
ATOM    485 2HG  ARG A  30      14.202  16.254  -2.594  1.00  0.65           H  
ATOM    486 1HD  ARG A  30      14.305  18.694  -0.848  1.00  0.65           H  
ATOM    487 2HD  ARG A  30      15.705  17.670  -1.229  1.00  0.65           H  
ATOM    488  HE  ARG A  30      14.540  18.406  -3.666  1.00  0.65           H  
ATOM    489 1HH1 ARG A  30      16.118  19.968  -0.938  1.00  0.65           H  
ATOM    490 2HH1 ARG A  30      16.748  21.286  -1.899  1.00  0.65           H  
ATOM    491 1HH2 ARG A  30      15.368  20.126  -4.899  1.00  0.65           H  
ATOM    492 2HH2 ARG A  30      16.325  21.377  -4.138  1.00  0.65           H  
ATOM    493  N   PHE A  31       9.557  16.786  -1.015  1.00  0.63           N  
ATOM    494  CA  PHE A  31       8.266  17.426  -0.776  1.00  0.63           C  
ATOM    495  C   PHE A  31       8.279  18.086   0.608  1.00  0.63           C  
ATOM    496  O   PHE A  31       9.177  17.835   1.415  1.00  0.63           O  
ATOM    497  CB  PHE A  31       7.135  16.401  -0.840  1.00  0.63           C  
ATOM    498  CG  PHE A  31       6.998  15.456   0.328  1.00  0.63           C  
ATOM    499  CD1 PHE A  31       6.036  15.723   1.283  1.00  0.63           C  
ATOM    500  CD2 PHE A  31       7.804  14.361   0.517  1.00  0.63           C  
ATOM    501  CE1 PHE A  31       5.862  14.905   2.350  1.00  0.63           C  
ATOM    502  CE2 PHE A  31       7.615  13.540   1.591  1.00  0.63           C  
ATOM    503  CZ  PHE A  31       6.640  13.811   2.496  1.00  0.63           C  
ATOM    504  H   PHE A  31      10.090  16.429  -0.229  1.00  0.63           H  
ATOM    505  HA  PHE A  31       8.103  18.196  -1.532  1.00  0.63           H  
ATOM    506 1HB  PHE A  31       6.190  16.929  -0.945  1.00  0.63           H  
ATOM    507 2HB  PHE A  31       7.258  15.808  -1.734  1.00  0.63           H  
ATOM    508  HD1 PHE A  31       5.395  16.600   1.167  1.00  0.63           H  
ATOM    509  HD2 PHE A  31       8.598  14.144  -0.180  1.00  0.63           H  
ATOM    510  HE1 PHE A  31       5.097  15.129   3.082  1.00  0.63           H  
ATOM    511  HE2 PHE A  31       8.247  12.675   1.728  1.00  0.63           H  
ATOM    512  HZ  PHE A  31       6.494  13.166   3.329  1.00  0.63           H  
ATOM    513  N   ILE A  32       7.290  18.926   0.898  1.00  0.62           N  
ATOM    514  CA  ILE A  32       7.206  19.499   2.243  1.00  0.62           C  
ATOM    515  C   ILE A  32       6.157  18.815   3.108  1.00  0.62           C  
ATOM    516  O   ILE A  32       4.997  18.678   2.710  1.00  0.62           O  
ATOM    517  CB  ILE A  32       6.901  21.009   2.212  1.00  0.62           C  
ATOM    518  CG1 ILE A  32       7.980  21.761   1.422  1.00  0.62           C  
ATOM    519  CG2 ILE A  32       6.786  21.546   3.638  1.00  0.62           C  
ATOM    520  CD1 ILE A  32       9.370  21.577   1.994  1.00  0.62           C  
ATOM    521  H   ILE A  32       6.585  19.144   0.208  1.00  0.62           H  
ATOM    522  HA  ILE A  32       8.169  19.366   2.738  1.00  0.62           H  
ATOM    523  HB  ILE A  32       5.955  21.172   1.698  1.00  0.62           H  
ATOM    524 1HG1 ILE A  32       7.979  21.414   0.390  1.00  0.62           H  
ATOM    525 2HG1 ILE A  32       7.744  22.826   1.432  1.00  0.62           H  
ATOM    526 1HG2 ILE A  32       6.550  22.604   3.607  1.00  0.62           H  
ATOM    527 2HG2 ILE A  32       5.994  21.028   4.173  1.00  0.62           H  
ATOM    528 3HG2 ILE A  32       7.731  21.393   4.156  1.00  0.62           H  
ATOM    529 1HD1 ILE A  32      10.091  22.135   1.399  1.00  0.62           H  
ATOM    530 2HD1 ILE A  32       9.400  21.930   3.025  1.00  0.62           H  
ATOM    531 3HD1 ILE A  32       9.613  20.534   1.965  1.00  0.62           H  
ATOM    532  N   TYR A  33       6.580  18.399   4.293  1.00  0.63           N  
ATOM    533  CA  TYR A  33       5.736  17.775   5.292  1.00  0.63           C  
ATOM    534  C   TYR A  33       5.342  18.831   6.320  1.00  0.63           C  
ATOM    535  O   TYR A  33       6.165  19.664   6.705  1.00  0.63           O  
ATOM    536  CB  TYR A  33       6.459  16.578   5.892  1.00  0.63           C  
ATOM    537  CG  TYR A  33       5.758  15.838   7.001  1.00  0.63           C  
ATOM    538  CD1 TYR A  33       4.510  15.259   6.780  1.00  0.63           C  
ATOM    539  CD2 TYR A  33       6.405  15.657   8.219  1.00  0.63           C  
ATOM    540  CE1 TYR A  33       3.915  14.508   7.776  1.00  0.63           C  
ATOM    541  CE2 TYR A  33       5.810  14.899   9.210  1.00  0.63           C  
ATOM    542  CZ  TYR A  33       4.572  14.316   8.992  1.00  0.63           C  
ATOM    543  OH  TYR A  33       3.997  13.527   9.980  1.00  0.63           O  
ATOM    544  H   TYR A  33       7.566  18.518   4.529  1.00  0.63           H  
ATOM    545  HA  TYR A  33       4.829  17.417   4.809  1.00  0.63           H  
ATOM    546 1HB  TYR A  33       6.671  15.862   5.097  1.00  0.63           H  
ATOM    547 2HB  TYR A  33       7.424  16.911   6.275  1.00  0.63           H  
ATOM    548  HD1 TYR A  33       4.006  15.386   5.818  1.00  0.63           H  
ATOM    549  HD2 TYR A  33       7.391  16.099   8.386  1.00  0.63           H  
ATOM    550  HE1 TYR A  33       2.950  14.055   7.604  1.00  0.63           H  
ATOM    551  HE2 TYR A  33       6.323  14.745  10.160  1.00  0.63           H  
ATOM    552  HH  TYR A  33       3.189  13.086   9.625  1.00  0.63           H  
ATOM    553  N   GLY A  34       4.071  18.826   6.748  1.00  0.64           N  
ATOM    554  CA  GLY A  34       3.581  19.829   7.708  1.00  0.64           C  
ATOM    555  C   GLY A  34       4.027  19.588   9.157  1.00  0.64           C  
ATOM    556  O   GLY A  34       3.838  20.437  10.029  1.00  0.64           O  
ATOM    557  H   GLY A  34       3.423  18.130   6.400  1.00  0.64           H  
ATOM    558 1HA  GLY A  34       3.911  20.817   7.389  1.00  0.64           H  
ATOM    559 2HA  GLY A  34       2.490  19.856   7.670  1.00  0.64           H  
ATOM    560  N   GLY A  35       4.684  18.461   9.409  1.00  0.65           N  
ATOM    561  CA  GLY A  35       5.165  18.119  10.746  1.00  0.65           C  
ATOM    562  C   GLY A  35       4.293  17.127  11.500  1.00  0.65           C  
ATOM    563  O   GLY A  35       4.658  16.676  12.588  1.00  0.65           O  
ATOM    564  H   GLY A  35       4.847  17.816   8.651  1.00  0.65           H  
ATOM    565 1HA  GLY A  35       6.154  17.689  10.650  1.00  0.65           H  
ATOM    566 2HA  GLY A  35       5.273  19.026  11.335  1.00  0.65           H  
ATOM    567  N   CYS A  36       3.152  16.777  10.935  1.00  0.65           N  
ATOM    568  CA  CYS A  36       2.267  15.816  11.574  1.00  0.65           C  
ATOM    569  C   CYS A  36       1.401  15.108  10.541  1.00  0.65           C  
ATOM    570  O   CYS A  36       1.339  15.527   9.391  1.00  0.65           O  
ATOM    571  CB  CYS A  36       1.376  16.528  12.565  1.00  0.65           C  
ATOM    572  SG  CYS A  36       0.242  17.677  11.767  1.00  0.65           S  
ATOM    573  H   CYS A  36       2.899  17.181  10.051  1.00  0.65           H  
ATOM    574  HA  CYS A  36       2.871  15.073  12.094  1.00  0.65           H  
ATOM    575 1HB  CYS A  36       0.790  15.802  13.126  1.00  0.65           H  
ATOM    576 2HB  CYS A  36       1.988  17.081  13.279  1.00  0.65           H  
ATOM    577  N   GLY A  37       0.704  14.055  10.946  1.00  0.66           N  
ATOM    578  CA  GLY A  37      -0.179  13.347  10.021  1.00  0.66           C  
ATOM    579  C   GLY A  37       0.606  12.763   8.844  1.00  0.66           C  
ATOM    580  O   GLY A  37       1.749  12.327   9.007  1.00  0.66           O  
ATOM    581  H   GLY A  37       0.785  13.739  11.902  1.00  0.66           H  
ATOM    582 1HA  GLY A  37      -0.696  12.547  10.551  1.00  0.66           H  
ATOM    583 2HA  GLY A  37      -0.941  14.032   9.651  1.00  0.66           H  
ATOM    584  N   GLY A  38       0.008  12.793   7.652  1.00  0.65           N  
ATOM    585  CA  GLY A  38       0.644  12.247   6.451  1.00  0.65           C  
ATOM    586  C   GLY A  38       0.541  10.726   6.389  1.00  0.65           C  
ATOM    587  O   GLY A  38      -0.402  10.143   6.925  1.00  0.65           O  
ATOM    588  H   GLY A  38      -0.918  13.187   7.578  1.00  0.65           H  
ATOM    589 1HA  GLY A  38       0.167  12.679   5.577  1.00  0.65           H  
ATOM    590 2HA  GLY A  38       1.690  12.545   6.418  1.00  0.65           H  
ATOM    591  N   ASN A  39       1.490  10.093   5.695  1.00  0.64           N  
ATOM    592  CA  ASN A  39       1.460   8.648   5.470  1.00  0.64           C  
ATOM    593  C   ASN A  39       2.863   8.029   5.493  1.00  0.64           C  
ATOM    594  O   ASN A  39       3.795   8.633   6.025  1.00  0.64           O  
ATOM    595  CB  ASN A  39       0.714   8.316   4.203  1.00  0.64           C  
ATOM    596  CG  ASN A  39       1.299   8.870   2.984  1.00  0.64           C  
ATOM    597  OD1 ASN A  39       2.470   9.268   2.938  1.00  0.64           O  
ATOM    598  ND2 ASN A  39       0.495   8.903   1.970  1.00  0.64           N  
ATOM    599  H   ASN A  39       2.245  10.632   5.299  1.00  0.64           H  
ATOM    600  HA  ASN A  39       0.910   8.191   6.294  1.00  0.64           H  
ATOM    601 1HB  ASN A  39       0.612   7.251   4.106  1.00  0.64           H  
ATOM    602 2HB  ASN A  39      -0.297   8.708   4.292  1.00  0.64           H  
ATOM    603 1HD2 ASN A  39       0.804   9.277   1.087  1.00  0.64           H  
ATOM    604 2HD2 ASN A  39      -0.441   8.568   2.066  1.00  0.64           H  
ATOM    605  N   ARG A  40       3.020   6.793   4.991  1.00  0.63           N  
ATOM    606  CA  ARG A  40       4.314   6.124   5.097  1.00  0.63           C  
ATOM    607  C   ARG A  40       5.324   6.547   4.030  1.00  0.63           C  
ATOM    608  O   ARG A  40       6.532   6.393   4.214  1.00  0.63           O  
ATOM    609  CB  ARG A  40       4.133   4.627   5.024  1.00  0.63           C  
ATOM    610  CG  ARG A  40       3.383   4.004   6.180  1.00  0.63           C  
ATOM    611  CD  ARG A  40       3.262   2.528   6.015  1.00  0.63           C  
ATOM    612  NE  ARG A  40       2.462   1.919   7.072  1.00  0.63           N  
ATOM    613  CZ  ARG A  40       2.938   1.536   8.275  1.00  0.63           C  
ATOM    614  NH1 ARG A  40       4.211   1.701   8.564  1.00  0.63           N  
ATOM    615  NH2 ARG A  40       2.124   0.992   9.164  1.00  0.63           N  
ATOM    616  H   ARG A  40       2.272   6.303   4.501  1.00  0.63           H  
ATOM    617  HA  ARG A  40       4.736   6.366   6.073  1.00  0.63           H  
ATOM    618 1HB  ARG A  40       3.631   4.352   4.102  1.00  0.63           H  
ATOM    619 2HB  ARG A  40       5.114   4.171   5.008  1.00  0.63           H  
ATOM    620 1HG  ARG A  40       3.908   4.209   7.112  1.00  0.63           H  
ATOM    621 2HG  ARG A  40       2.379   4.426   6.224  1.00  0.63           H  
ATOM    622 1HD  ARG A  40       2.787   2.310   5.054  1.00  0.63           H  
ATOM    623 2HD  ARG A  40       4.251   2.078   6.038  1.00  0.63           H  
ATOM    624  HE  ARG A  40       1.479   1.774   6.888  1.00  0.63           H  
ATOM    625 1HH1 ARG A  40       4.833   2.116   7.886  1.00  0.63           H  
ATOM    626 2HH1 ARG A  40       4.565   1.412   9.465  1.00  0.63           H  
ATOM    627 1HH2 ARG A  40       1.146   0.864   8.942  1.00  0.63           H  
ATOM    628 2HH2 ARG A  40       2.479   0.704  10.063  1.00  0.63           H  
ATOM    629  N   ASN A  41       4.862   7.099   2.906  1.00  0.61           N  
ATOM    630  CA  ASN A  41       5.793   7.480   1.837  1.00  0.61           C  
ATOM    631  C   ASN A  41       6.345   8.870   2.168  1.00  0.61           C  
ATOM    632  O   ASN A  41       6.004   9.876   1.550  1.00  0.61           O  
ATOM    633  CB  ASN A  41       5.098   7.406   0.478  1.00  0.61           C  
ATOM    634  CG  ASN A  41       6.037   7.475  -0.744  1.00  0.61           C  
ATOM    635  OD1 ASN A  41       7.260   7.441  -0.605  1.00  0.61           O  
ATOM    636  ND2 ASN A  41       5.472   7.542  -1.935  1.00  0.61           N  
ATOM    637  H   ASN A  41       3.866   7.247   2.791  1.00  0.61           H  
ATOM    638  HA  ASN A  41       6.635   6.787   1.832  1.00  0.61           H  
ATOM    639 1HB  ASN A  41       4.536   6.490   0.426  1.00  0.61           H  
ATOM    640 2HB  ASN A  41       4.372   8.221   0.403  1.00  0.61           H  
ATOM    641 1HD2 ASN A  41       6.026   7.584  -2.796  1.00  0.61           H  
ATOM    642 2HD2 ASN A  41       4.462   7.534  -2.028  1.00  0.61           H  
ATOM    643  N   ASN A  42       7.182   8.879   3.192  1.00  0.60           N  
ATOM    644  CA  ASN A  42       7.753  10.051   3.839  1.00  0.60           C  
ATOM    645  C   ASN A  42       9.051   9.680   4.522  1.00  0.60           C  
ATOM    646  O   ASN A  42       9.044   9.084   5.602  1.00  0.60           O  
ATOM    647  CB  ASN A  42       6.749  10.615   4.844  1.00  0.60           C  
ATOM    648  CG  ASN A  42       7.212  11.838   5.565  1.00  0.60           C  
ATOM    649  OD1 ASN A  42       8.399  12.024   5.812  1.00  0.60           O  
ATOM    650  ND2 ASN A  42       6.298  12.673   5.923  1.00  0.60           N  
ATOM    651  H   ASN A  42       7.387   7.965   3.591  1.00  0.60           H  
ATOM    652  HA  ASN A  42       7.981  10.796   3.079  1.00  0.60           H  
ATOM    653 1HB  ASN A  42       5.819  10.852   4.321  1.00  0.60           H  
ATOM    654 2HB  ASN A  42       6.508   9.843   5.579  1.00  0.60           H  
ATOM    655 1HD2 ASN A  42       6.559  13.508   6.409  1.00  0.60           H  
ATOM    656 2HD2 ASN A  42       5.339  12.487   5.710  1.00  0.60           H  
ATOM    657  N   PHE A  43      10.168  10.018   3.898  1.00  0.59           N  
ATOM    658  CA  PHE A  43      11.435   9.579   4.433  1.00  0.59           C  
ATOM    659  C   PHE A  43      12.322  10.773   4.766  1.00  0.59           C  
ATOM    660  O   PHE A  43      12.260  11.822   4.120  1.00  0.59           O  
ATOM    661  CB  PHE A  43      12.132   8.727   3.399  1.00  0.59           C  
ATOM    662  CG  PHE A  43      11.328   7.546   2.865  1.00  0.59           C  
ATOM    663  CD1 PHE A  43      10.644   7.692   1.679  1.00  0.59           C  
ATOM    664  CD2 PHE A  43      11.245   6.333   3.502  1.00  0.59           C  
ATOM    665  CE1 PHE A  43       9.934   6.656   1.127  1.00  0.59           C  
ATOM    666  CE2 PHE A  43      10.526   5.293   2.956  1.00  0.59           C  
ATOM    667  CZ  PHE A  43       9.879   5.460   1.757  1.00  0.59           C  
ATOM    668  H   PHE A  43      10.122  10.519   3.014  1.00  0.59           H  
ATOM    669  HA  PHE A  43      11.266   9.001   5.342  1.00  0.59           H  
ATOM    670 1HB  PHE A  43      12.391   9.358   2.552  1.00  0.59           H  
ATOM    671 2HB  PHE A  43      13.067   8.347   3.803  1.00  0.59           H  
ATOM    672  HD1 PHE A  43      10.694   8.647   1.163  1.00  0.59           H  
ATOM    673  HD2 PHE A  43      11.740   6.196   4.430  1.00  0.59           H  
ATOM    674  HE1 PHE A  43       9.427   6.792   0.180  1.00  0.59           H  
ATOM    675  HE2 PHE A  43      10.474   4.339   3.472  1.00  0.59           H  
ATOM    676  HZ  PHE A  43       9.325   4.645   1.313  1.00  0.59           H  
ATOM    677  N   GLU A  44      13.191  10.600   5.753  1.00  0.59           N  
ATOM    678  CA  GLU A  44      14.133  11.645   6.152  1.00  0.59           C  
ATOM    679  C   GLU A  44      15.195  11.981   5.097  1.00  0.59           C  
ATOM    680  O   GLU A  44      15.712  13.099   5.071  1.00  0.59           O  
ATOM    681  CB  GLU A  44      14.808  11.251   7.458  1.00  0.59           C  
ATOM    682  CG  GLU A  44      13.862  11.242   8.661  1.00  0.59           C  
ATOM    683  CD  GLU A  44      14.535  10.843   9.958  1.00  0.59           C  
ATOM    684  OE1 GLU A  44      15.681  10.461   9.925  1.00  0.59           O  
ATOM    685  OE2 GLU A  44      13.895  10.925  10.982  1.00  0.59           O  
ATOM    686  H   GLU A  44      13.196   9.721   6.252  1.00  0.59           H  
ATOM    687  HA  GLU A  44      13.559  12.554   6.336  1.00  0.59           H  
ATOM    688 1HB  GLU A  44      15.244  10.256   7.358  1.00  0.59           H  
ATOM    689 2HB  GLU A  44      15.620  11.946   7.670  1.00  0.59           H  
ATOM    690 1HG  GLU A  44      13.437  12.240   8.778  1.00  0.59           H  
ATOM    691 2HG  GLU A  44      13.044  10.554   8.454  1.00  0.59           H  
ATOM    692  N   SER A  45      15.537  11.017   4.248  1.00  0.58           N  
ATOM    693  CA  SER A  45      16.571  11.241   3.244  1.00  0.58           C  
ATOM    694  C   SER A  45      16.326  10.461   1.973  1.00  0.58           C  
ATOM    695  O   SER A  45      15.687   9.402   1.993  1.00  0.58           O  
ATOM    696  CB  SER A  45      17.924  10.819   3.786  1.00  0.58           C  
ATOM    697  OG  SER A  45      17.978   9.407   3.995  1.00  0.58           O  
ATOM    698  H   SER A  45      15.072  10.126   4.311  1.00  0.58           H  
ATOM    699  HA  SER A  45      16.595  12.303   3.000  1.00  0.58           H  
ATOM    700 1HB  SER A  45      18.710  11.118   3.093  1.00  0.58           H  
ATOM    701 2HB  SER A  45      18.106  11.334   4.728  1.00  0.58           H  
ATOM    702  HG  SER A  45      18.750   9.258   4.560  1.00  0.58           H  
ATOM    703  N   GLU A  46      16.933  10.942   0.886  1.00  0.58           N  
ATOM    704  CA  GLU A  46      16.880  10.280  -0.408  1.00  0.58           C  
ATOM    705  C   GLU A  46      17.428   8.874  -0.318  1.00  0.58           C  
ATOM    706  O   GLU A  46      16.868   7.941  -0.886  1.00  0.58           O  
ATOM    707  CB  GLU A  46      17.710  11.045  -1.437  1.00  0.58           C  
ATOM    708  CG  GLU A  46      17.615  10.491  -2.859  1.00  0.58           C  
ATOM    709  CD  GLU A  46      18.431  11.284  -3.867  1.00  0.58           C  
ATOM    710  OE1 GLU A  46      19.107  12.205  -3.468  1.00  0.58           O  
ATOM    711  OE2 GLU A  46      18.381  10.961  -5.032  1.00  0.58           O  
ATOM    712  H   GLU A  46      17.428  11.820   0.960  1.00  0.58           H  
ATOM    713  HA  GLU A  46      15.841  10.235  -0.738  1.00  0.58           H  
ATOM    714 1HB  GLU A  46      17.428  12.069  -1.446  1.00  0.58           H  
ATOM    715 2HB  GLU A  46      18.758  11.009  -1.146  1.00  0.58           H  
ATOM    716 1HG  GLU A  46      17.957   9.456  -2.858  1.00  0.58           H  
ATOM    717 2HG  GLU A  46      16.570  10.497  -3.164  1.00  0.58           H  
ATOM    718  N   GLU A  47      18.526   8.716   0.421  1.00  0.58           N  
ATOM    719  CA  GLU A  47      19.151   7.413   0.541  1.00  0.58           C  
ATOM    720  C   GLU A  47      18.227   6.407   1.208  1.00  0.58           C  
ATOM    721  O   GLU A  47      18.143   5.258   0.763  1.00  0.58           O  
ATOM    722  CB  GLU A  47      20.452   7.528   1.335  1.00  0.58           C  
ATOM    723  CG  GLU A  47      21.574   8.266   0.599  1.00  0.58           C  
ATOM    724  CD  GLU A  47      22.831   8.431   1.429  1.00  0.58           C  
ATOM    725  OE1 GLU A  47      22.802   8.106   2.592  1.00  0.58           O  
ATOM    726  OE2 GLU A  47      23.817   8.882   0.892  1.00  0.58           O  
ATOM    727  H   GLU A  47      18.930   9.516   0.882  1.00  0.58           H  
ATOM    728  HA  GLU A  47      19.382   7.050  -0.460  1.00  0.58           H  
ATOM    729 1HB  GLU A  47      20.257   8.058   2.269  1.00  0.58           H  
ATOM    730 2HB  GLU A  47      20.811   6.533   1.591  1.00  0.58           H  
ATOM    731 1HG  GLU A  47      21.821   7.712  -0.307  1.00  0.58           H  
ATOM    732 2HG  GLU A  47      21.207   9.248   0.301  1.00  0.58           H  
ATOM    733  N   TYR A  48      17.495   6.831   2.248  1.00  0.58           N  
ATOM    734  CA  TYR A  48      16.588   5.887   2.886  1.00  0.58           C  
ATOM    735  C   TYR A  48      15.424   5.598   1.953  1.00  0.58           C  
ATOM    736  O   TYR A  48      15.011   4.448   1.799  1.00  0.58           O  
ATOM    737  CB  TYR A  48      16.136   6.359   4.261  1.00  0.58           C  
ATOM    738  CG  TYR A  48      15.306   5.320   4.964  1.00  0.58           C  
ATOM    739  CD1 TYR A  48      15.812   4.037   5.129  1.00  0.58           C  
ATOM    740  CD2 TYR A  48      14.079   5.641   5.467  1.00  0.58           C  
ATOM    741  CE1 TYR A  48      15.065   3.077   5.778  1.00  0.58           C  
ATOM    742  CE2 TYR A  48      13.323   4.684   6.123  1.00  0.58           C  
ATOM    743  CZ  TYR A  48      13.811   3.407   6.274  1.00  0.58           C  
ATOM    744  OH  TYR A  48      13.058   2.455   6.921  1.00  0.58           O  
ATOM    745  H   TYR A  48      17.585   7.785   2.614  1.00  0.58           H  
ATOM    746  HA  TYR A  48      17.121   4.950   3.033  1.00  0.58           H  
ATOM    747 1HB  TYR A  48      17.004   6.591   4.878  1.00  0.58           H  
ATOM    748 2HB  TYR A  48      15.545   7.271   4.159  1.00  0.58           H  
ATOM    749  HD1 TYR A  48      16.798   3.785   4.736  1.00  0.58           H  
ATOM    750  HD2 TYR A  48      13.700   6.652   5.349  1.00  0.58           H  
ATOM    751  HE1 TYR A  48      15.458   2.068   5.900  1.00  0.58           H  
ATOM    752  HE2 TYR A  48      12.341   4.942   6.521  1.00  0.58           H  
ATOM    753  HH  TYR A  48      13.533   1.620   6.924  1.00  0.58           H  
ATOM    754  N   CYS A  49      14.909   6.635   1.306  1.00  0.58           N  
ATOM    755  CA  CYS A  49      13.804   6.459   0.387  1.00  0.58           C  
ATOM    756  C   CYS A  49      14.154   5.426  -0.669  1.00  0.58           C  
ATOM    757  O   CYS A  49      13.381   4.496  -0.912  1.00  0.58           O  
ATOM    758  CB  CYS A  49      13.468   7.790  -0.284  1.00  0.58           C  
ATOM    759  SG  CYS A  49      12.138   7.734  -1.467  1.00  0.58           S  
ATOM    760  H   CYS A  49      15.285   7.571   1.461  1.00  0.58           H  
ATOM    761  HA  CYS A  49      12.943   6.102   0.941  1.00  0.58           H  
ATOM    762 1HB  CYS A  49      13.223   8.526   0.471  1.00  0.58           H  
ATOM    763 2HB  CYS A  49      14.350   8.158  -0.792  1.00  0.58           H  
ATOM    764  N   MET A  50      15.324   5.574  -1.295  1.00  0.59           N  
ATOM    765  CA  MET A  50      15.744   4.634  -2.320  1.00  0.59           C  
ATOM    766  C   MET A  50      15.972   3.236  -1.741  1.00  0.59           C  
ATOM    767  O   MET A  50      15.560   2.236  -2.336  1.00  0.59           O  
ATOM    768  CB  MET A  50      17.007   5.159  -3.011  1.00  0.59           C  
ATOM    769  CG  MET A  50      16.765   6.396  -3.901  1.00  0.59           C  
ATOM    770  SD  MET A  50      15.601   6.088  -5.279  1.00  0.59           S  
ATOM    771  CE  MET A  50      16.576   5.065  -6.343  1.00  0.59           C  
ATOM    772  H   MET A  50      15.923   6.366  -1.063  1.00  0.59           H  
ATOM    773  HA  MET A  50      14.949   4.563  -3.061  1.00  0.59           H  
ATOM    774 1HB  MET A  50      17.737   5.441  -2.246  1.00  0.59           H  
ATOM    775 2HB  MET A  50      17.448   4.372  -3.619  1.00  0.59           H  
ATOM    776 1HG  MET A  50      16.357   7.197  -3.284  1.00  0.59           H  
ATOM    777 2HG  MET A  50      17.711   6.744  -4.314  1.00  0.59           H  
ATOM    778 1HE  MET A  50      15.989   4.783  -7.219  1.00  0.59           H  
ATOM    779 2HE  MET A  50      17.465   5.611  -6.659  1.00  0.59           H  
ATOM    780 3HE  MET A  50      16.879   4.182  -5.806  1.00  0.59           H  
ATOM    781  N   ALA A  51      16.505   3.145  -0.518  1.00  0.62           N  
ATOM    782  CA  ALA A  51      16.723   1.843   0.103  1.00  0.62           C  
ATOM    783  C   ALA A  51      15.412   1.068   0.226  1.00  0.62           C  
ATOM    784  O   ALA A  51      15.389  -0.158   0.089  1.00  0.62           O  
ATOM    785  CB  ALA A  51      17.344   2.007   1.481  1.00  0.62           C  
ATOM    786  H   ALA A  51      16.828   3.981  -0.027  1.00  0.62           H  
ATOM    787  HA  ALA A  51      17.401   1.274  -0.533  1.00  0.62           H  
ATOM    788 1HB  ALA A  51      17.520   1.028   1.920  1.00  0.62           H  
ATOM    789 2HB  ALA A  51      18.287   2.546   1.392  1.00  0.62           H  
ATOM    790 3HB  ALA A  51      16.667   2.570   2.116  1.00  0.62           H  
ATOM    791  N   VAL A  52      14.326   1.795   0.485  1.00  0.69           N  
ATOM    792  CA  VAL A  52      13.006   1.206   0.633  1.00  0.69           C  
ATOM    793  C   VAL A  52      12.268   0.992  -0.700  1.00  0.69           C  
ATOM    794  O   VAL A  52      11.670  -0.067  -0.912  1.00  0.69           O  
ATOM    795  CB  VAL A  52      12.144   2.096   1.552  1.00  0.69           C  
ATOM    796  CG1 VAL A  52      10.704   1.553   1.632  1.00  0.69           C  
ATOM    797  CG2 VAL A  52      12.790   2.167   2.938  1.00  0.69           C  
ATOM    798  H   VAL A  52      14.439   2.802   0.619  1.00  0.69           H  
ATOM    799  HA  VAL A  52      13.127   0.237   1.116  1.00  0.69           H  
ATOM    800  HB  VAL A  52      12.095   3.104   1.121  1.00  0.69           H  
ATOM    801 1HG1 VAL A  52      10.101   2.199   2.263  1.00  0.69           H  
ATOM    802 2HG1 VAL A  52      10.275   1.523   0.639  1.00  0.69           H  
ATOM    803 3HG1 VAL A  52      10.716   0.549   2.049  1.00  0.69           H  
ATOM    804 1HG2 VAL A  52      12.207   2.808   3.587  1.00  0.69           H  
ATOM    805 2HG2 VAL A  52      12.841   1.170   3.367  1.00  0.69           H  
ATOM    806 3HG2 VAL A  52      13.794   2.571   2.849  1.00  0.69           H  
ATOM    807  N   CYS A  53      12.271   2.005  -1.577  1.00  0.81           N  
ATOM    808  CA  CYS A  53      11.472   1.960  -2.801  1.00  0.81           C  
ATOM    809  C   CYS A  53      12.153   1.823  -4.175  1.00  0.81           C  
ATOM    810  O   CYS A  53      11.453   1.691  -5.181  1.00  0.81           O  
ATOM    811  CB  CYS A  53      10.618   3.211  -2.856  1.00  0.81           C  
ATOM    812  SG  CYS A  53       9.434   3.399  -1.516  1.00  0.81           S  
ATOM    813  H   CYS A  53      12.801   2.846  -1.365  1.00  0.81           H  
ATOM    814  HA  CYS A  53      10.821   1.098  -2.709  1.00  0.81           H  
ATOM    815 1HB  CYS A  53      11.272   4.088  -2.855  1.00  0.81           H  
ATOM    816 2HB  CYS A  53      10.066   3.193  -3.781  1.00  0.81           H  
ATOM    817  N   LYS A  54      13.481   1.770  -4.253  1.00  1.00           N  
ATOM    818  CA  LYS A  54      14.179   1.660  -5.546  1.00  1.00           C  
ATOM    819  C   LYS A  54      13.682   0.530  -6.448  1.00  1.00           C  
ATOM    820  O   LYS A  54      13.699   0.649  -7.672  1.00  1.00           O  
ATOM    821  CB  LYS A  54      15.673   1.454  -5.328  1.00  1.00           C  
ATOM    822  CG  LYS A  54      16.495   1.338  -6.606  1.00  1.00           C  
ATOM    823  CD  LYS A  54      17.986   1.226  -6.296  1.00  1.00           C  
ATOM    824  CE  LYS A  54      18.808   1.081  -7.568  1.00  1.00           C  
ATOM    825  NZ  LYS A  54      20.265   0.962  -7.278  1.00  1.00           N  
ATOM    826  H   LYS A  54      14.055   1.863  -3.417  1.00  1.00           H  
ATOM    827  HA  LYS A  54      14.034   2.600  -6.084  1.00  1.00           H  
ATOM    828 1HB  LYS A  54      16.068   2.284  -4.758  1.00  1.00           H  
ATOM    829 2HB  LYS A  54      15.832   0.552  -4.736  1.00  1.00           H  
ATOM    830 1HG  LYS A  54      16.180   0.444  -7.146  1.00  1.00           H  
ATOM    831 2HG  LYS A  54      16.317   2.200  -7.239  1.00  1.00           H  
ATOM    832 1HD  LYS A  54      18.316   2.116  -5.759  1.00  1.00           H  
ATOM    833 2HD  LYS A  54      18.157   0.357  -5.662  1.00  1.00           H  
ATOM    834 1HE  LYS A  54      18.480   0.192  -8.104  1.00  1.00           H  
ATOM    835 2HE  LYS A  54      18.644   1.955  -8.199  1.00  1.00           H  
ATOM    836 1HZ  LYS A  54      20.774   0.868  -8.146  1.00  1.00           H  
ATOM    837 2HZ  LYS A  54      20.581   1.788  -6.791  1.00  1.00           H  
ATOM    838 3HZ  LYS A  54      20.428   0.148  -6.703  1.00  1.00           H  
ATOM    839  N   LYS A  55      13.286  -0.584  -5.841  1.00  1.29           N  
ATOM    840  CA  LYS A  55      12.878  -1.785  -6.558  1.00  1.29           C  
ATOM    841  C   LYS A  55      11.404  -1.808  -6.991  1.00  1.29           C  
ATOM    842  O   LYS A  55      10.947  -2.807  -7.547  1.00  1.29           O  
ATOM    843  CB  LYS A  55      13.174  -3.008  -5.692  1.00  1.29           C  
ATOM    844  CG  LYS A  55      14.666  -3.243  -5.437  1.00  1.29           C  
ATOM    845  CD  LYS A  55      14.900  -4.474  -4.567  1.00  1.29           C  
ATOM    846  CE  LYS A  55      16.386  -4.703  -4.311  1.00  1.29           C  
ATOM    847  NZ  LYS A  55      16.625  -5.880  -3.428  1.00  1.29           N  
ATOM    848  H   LYS A  55      13.281  -0.593  -4.831  1.00  1.29           H  
ATOM    849  HA  LYS A  55      13.481  -1.851  -7.464  1.00  1.29           H  
ATOM    850 1HB  LYS A  55      12.679  -2.895  -4.726  1.00  1.29           H  
ATOM    851 2HB  LYS A  55      12.767  -3.899  -6.169  1.00  1.29           H  
ATOM    852 1HG  LYS A  55      15.178  -3.378  -6.390  1.00  1.29           H  
ATOM    853 2HG  LYS A  55      15.090  -2.370  -4.939  1.00  1.29           H  
ATOM    854 1HD  LYS A  55      14.391  -4.345  -3.610  1.00  1.29           H  
ATOM    855 2HD  LYS A  55      14.486  -5.353  -5.061  1.00  1.29           H  
ATOM    856 1HE  LYS A  55      16.890  -4.867  -5.262  1.00  1.29           H  
ATOM    857 2HE  LYS A  55      16.807  -3.816  -3.837  1.00  1.29           H  
ATOM    858 1HZ  LYS A  55      17.617  -5.997  -3.282  1.00  1.29           H  
ATOM    859 2HZ  LYS A  55      16.169  -5.731  -2.538  1.00  1.29           H  
ATOM    860 3HZ  LYS A  55      16.248  -6.710  -3.862  1.00  1.29           H  
ATOM    861  N   MET A  56      10.641  -0.748  -6.712  1.00  1.66           N  
ATOM    862  CA  MET A  56       9.232  -0.745  -7.110  1.00  1.66           C  
ATOM    863  C   MET A  56       9.098  -0.872  -8.623  1.00  1.66           C  
ATOM    864  O   MET A  56       9.795  -0.188  -9.377  1.00  1.66           O  
ATOM    865  CB  MET A  56       8.538   0.540  -6.662  1.00  1.66           C  
ATOM    866  CG  MET A  56       7.008   0.589  -6.951  1.00  1.66           C  
ATOM    867  SD  MET A  56       6.200   2.089  -6.322  1.00  1.66           S  
ATOM    868  CE  MET A  56       4.514   1.909  -6.854  1.00  1.66           C  
ATOM    869  H   MET A  56      11.035   0.068  -6.240  1.00  1.66           H  
ATOM    870  HA  MET A  56       8.737  -1.602  -6.656  1.00  1.66           H  
ATOM    871 1HB  MET A  56       8.697   0.695  -5.592  1.00  1.66           H  
ATOM    872 2HB  MET A  56       9.001   1.370  -7.176  1.00  1.66           H  
ATOM    873 1HG  MET A  56       6.839   0.534  -8.029  1.00  1.66           H  
ATOM    874 2HG  MET A  56       6.529  -0.276  -6.496  1.00  1.66           H  
ATOM    875 1HE  MET A  56       3.943   2.776  -6.535  1.00  1.66           H  
ATOM    876 2HE  MET A  56       4.483   1.835  -7.943  1.00  1.66           H  
ATOM    877 3HE  MET A  56       4.087   1.007  -6.417  1.00  1.66           H  
ATOM    878  N   ILE A  57       8.184  -1.734  -9.058  1.00  2.10           N  
ATOM    879  CA  ILE A  57       7.937  -1.938 -10.476  1.00  2.10           C  
ATOM    880  C   ILE A  57       6.621  -1.284 -10.878  1.00  2.10           C  
ATOM    881  O   ILE A  57       6.552  -0.573 -11.881  1.00  2.10           O  
ATOM    882  OXT ILE A  57       5.686  -1.301 -10.080  1.00  2.10           O  
ATOM    883  CB  ILE A  57       7.911  -3.438 -10.813  1.00  2.10           C  
ATOM    884  CG1 ILE A  57       9.215  -4.101 -10.328  1.00  2.10           C  
ATOM    885  CG2 ILE A  57       7.737  -3.638 -12.310  1.00  2.10           C  
ATOM    886  CD1 ILE A  57      10.474  -3.515 -10.934  1.00  2.10           C  
ATOM    887  H   ILE A  57       7.661  -2.271  -8.383  1.00  2.10           H  
ATOM    888  HA  ILE A  57       8.740  -1.470 -11.044  1.00  2.10           H  
ATOM    889  HB  ILE A  57       7.085  -3.913 -10.287  1.00  2.10           H  
ATOM    890 1HG1 ILE A  57       9.281  -3.997  -9.244  1.00  2.10           H  
ATOM    891 2HG1 ILE A  57       9.182  -5.162 -10.571  1.00  2.10           H  
ATOM    892 1HG2 ILE A  57       7.714  -4.704 -12.533  1.00  2.10           H  
ATOM    893 2HG2 ILE A  57       6.803  -3.180 -12.634  1.00  2.10           H  
ATOM    894 3HG2 ILE A  57       8.570  -3.174 -12.839  1.00  2.10           H  
ATOM    895 1HD1 ILE A  57      11.342  -4.038 -10.533  1.00  2.10           H  
ATOM    896 2HD1 ILE A  57      10.447  -3.629 -12.016  1.00  2.10           H  
ATOM    897 3HD1 ILE A  57      10.546  -2.459 -10.682  1.00  2.10           H  
TER     898
ENDMDL

REMARK ID 636734 MODEL 4 daks1
PFRMAT TS
TARGET daks1
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   ALA A   1       1.955  -1.492   0.561  1.00  0.88           N  
ATOM      2  CA  ALA A   1       3.371  -1.338   0.872  1.00  0.88           C  
ATOM      3  C   ALA A   1       3.596  -0.099   1.741  1.00  0.88           C  
ATOM      4  O   ALA A   1       2.720   0.296   2.509  1.00  0.88           O  
ATOM      5  CB  ALA A   1       4.173  -1.254  -0.422  1.00  0.88           C  
ATOM      6 1H   ALA A   1       1.851  -2.135  -0.211  1.00  0.88           H  
ATOM      7 2H   ALA A   1       1.468  -1.853   1.367  1.00  0.88           H  
ATOM      8 3H   ALA A   1       1.564  -0.598   0.304  1.00  0.88           H  
ATOM      9  HA  ALA A   1       3.694  -2.212   1.437  1.00  0.88           H  
ATOM     10 1HB  ALA A   1       5.233  -1.178  -0.214  1.00  0.88           H  
ATOM     11 2HB  ALA A   1       3.995  -2.156  -1.008  1.00  0.88           H  
ATOM     12 3HB  ALA A   1       3.848  -0.382  -0.993  1.00  0.88           H  
ATOM     13  N   VAL A   2       4.776   0.507   1.621  1.00  0.81           N  
ATOM     14  CA  VAL A   2       5.114   1.708   2.385  1.00  0.81           C  
ATOM     15  C   VAL A   2       5.344   2.918   1.504  1.00  0.81           C  
ATOM     16  O   VAL A   2       4.643   3.921   1.579  1.00  0.81           O  
ATOM     17  CB  VAL A   2       6.424   1.478   3.175  1.00  0.81           C  
ATOM     18  CG1 VAL A   2       6.806   2.738   3.924  1.00  0.81           C  
ATOM     19  CG2 VAL A   2       6.235   0.342   4.118  1.00  0.81           C  
ATOM     20  H   VAL A   2       5.470   0.132   0.995  1.00  0.81           H  
ATOM     21  HA  VAL A   2       4.299   1.927   3.077  1.00  0.81           H  
ATOM     22  HB  VAL A   2       7.235   1.247   2.486  1.00  0.81           H  
ATOM     23 1HG1 VAL A   2       7.722   2.559   4.474  1.00  0.81           H  
ATOM     24 2HG1 VAL A   2       6.955   3.564   3.230  1.00  0.81           H  
ATOM     25 3HG1 VAL A   2       6.020   2.984   4.611  1.00  0.81           H  
ATOM     26 1HG2 VAL A   2       7.155   0.176   4.677  1.00  0.81           H  
ATOM     27 2HG2 VAL A   2       5.440   0.588   4.795  1.00  0.81           H  
ATOM     28 3HG2 VAL A   2       5.980  -0.560   3.568  1.00  0.81           H  
ATOM     29  N   CYS A   3       6.325   2.789   0.633  1.00  0.75           N  
ATOM     30  CA  CYS A   3       6.844   3.873  -0.183  1.00  0.75           C  
ATOM     31  C   CYS A   3       5.832   4.432  -1.175  1.00  0.75           C  
ATOM     32  O   CYS A   3       6.001   5.533  -1.695  1.00  0.75           O  
ATOM     33  CB  CYS A   3       8.049   3.361  -0.943  1.00  0.75           C  
ATOM     34  SG  CYS A   3       9.334   2.699   0.130  1.00  0.75           S  
ATOM     35  H   CYS A   3       6.798   1.900   0.596  1.00  0.75           H  
ATOM     36  HA  CYS A   3       7.158   4.681   0.481  1.00  0.75           H  
ATOM     37 1HB  CYS A   3       7.734   2.576  -1.619  1.00  0.75           H  
ATOM     38 2HB  CYS A   3       8.473   4.167  -1.529  1.00  0.75           H  
ATOM     39  N   SER A   4       4.794   3.656  -1.481  1.00  0.70           N  
ATOM     40  CA  SER A   4       3.758   4.086  -2.412  1.00  0.70           C  
ATOM     41  C   SER A   4       2.634   4.888  -1.736  1.00  0.70           C  
ATOM     42  O   SER A   4       1.740   5.396  -2.415  1.00  0.70           O  
ATOM     43  CB  SER A   4       3.178   2.886  -3.143  1.00  0.70           C  
ATOM     44  OG  SER A   4       2.484   2.042  -2.269  1.00  0.70           O  
ATOM     45  H   SER A   4       4.713   2.761  -1.029  1.00  0.70           H  
ATOM     46  HA  SER A   4       4.224   4.736  -3.155  1.00  0.70           H  
ATOM     47 1HB  SER A   4       2.503   3.236  -3.924  1.00  0.70           H  
ATOM     48 2HB  SER A   4       3.981   2.332  -3.628  1.00  0.70           H  
ATOM     49  HG  SER A   4       1.875   2.614  -1.791  1.00  0.70           H  
ATOM     50  N   GLN A   5       2.651   4.977  -0.403  1.00  0.67           N  
ATOM     51  CA  GLN A   5       1.590   5.671   0.329  1.00  0.67           C  
ATOM     52  C   GLN A   5       1.880   7.164   0.457  1.00  0.67           C  
ATOM     53  O   GLN A   5       3.030   7.590   0.497  1.00  0.67           O  
ATOM     54  CB  GLN A   5       1.418   5.090   1.737  1.00  0.67           C  
ATOM     55  CG  GLN A   5       0.958   3.642   1.820  1.00  0.67           C  
ATOM     56  CD  GLN A   5       0.785   3.195   3.284  1.00  0.67           C  
ATOM     57  OE1 GLN A   5       1.515   3.672   4.173  1.00  0.67           O  
ATOM     58  NE2 GLN A   5      -0.174   2.303   3.527  1.00  0.67           N  
ATOM     59  H   GLN A   5       3.416   4.564   0.130  1.00  0.67           H  
ATOM     60  HA  GLN A   5       0.657   5.555  -0.218  1.00  0.67           H  
ATOM     61 1HB  GLN A   5       2.370   5.145   2.257  1.00  0.67           H  
ATOM     62 2HB  GLN A   5       0.713   5.706   2.299  1.00  0.67           H  
ATOM     63 1HG  GLN A   5       0.006   3.534   1.304  1.00  0.67           H  
ATOM     64 2HG  GLN A   5       1.718   3.005   1.357  1.00  0.67           H  
ATOM     65 1HE2 GLN A   5      -0.345   1.976   4.454  1.00  0.67           H  
ATOM     66 2HE2 GLN A   5      -0.735   1.957   2.773  1.00  0.67           H  
ATOM     67  N   GLU A   6       0.836   7.971   0.556  1.00  0.66           N  
ATOM     68  CA  GLU A   6       1.037   9.402   0.752  1.00  0.66           C  
ATOM     69  C   GLU A   6       1.328   9.746   2.214  1.00  0.66           C  
ATOM     70  O   GLU A   6       0.885   9.047   3.135  1.00  0.66           O  
ATOM     71  CB  GLU A   6      -0.179  10.182   0.255  1.00  0.66           C  
ATOM     72  CG  GLU A   6      -0.403  10.075  -1.259  1.00  0.66           C  
ATOM     73  CD  GLU A   6      -1.596  10.869  -1.760  1.00  0.66           C  
ATOM     74  OE1 GLU A   6      -2.201  11.565  -0.980  1.00  0.66           O  
ATOM     75  OE2 GLU A   6      -1.893  10.775  -2.928  1.00  0.66           O  
ATOM     76  H   GLU A   6      -0.100   7.596   0.499  1.00  0.66           H  
ATOM     77  HA  GLU A   6       1.900   9.710   0.160  1.00  0.66           H  
ATOM     78 1HB  GLU A   6      -1.075   9.819   0.757  1.00  0.66           H  
ATOM     79 2HB  GLU A   6      -0.066  11.237   0.511  1.00  0.66           H  
ATOM     80 1HG  GLU A   6       0.494  10.430  -1.769  1.00  0.66           H  
ATOM     81 2HG  GLU A   6      -0.538   9.025  -1.517  1.00  0.66           H  
ATOM     82  N   ALA A   7       2.062  10.843   2.420  1.00  0.66           N  
ATOM     83  CA  ALA A   7       2.341  11.341   3.764  1.00  0.66           C  
ATOM     84  C   ALA A   7       1.050  11.709   4.451  1.00  0.66           C  
ATOM     85  O   ALA A   7       0.119  12.193   3.805  1.00  0.66           O  
ATOM     86  CB  ALA A   7       3.235  12.553   3.724  1.00  0.66           C  
ATOM     87  H   ALA A   7       2.415  11.352   1.623  1.00  0.66           H  
ATOM     88  HA  ALA A   7       2.829  10.547   4.332  1.00  0.66           H  
ATOM     89 1HB  ALA A   7       3.437  12.892   4.741  1.00  0.66           H  
ATOM     90 2HB  ALA A   7       4.124  12.285   3.264  1.00  0.66           H  
ATOM     91 3HB  ALA A   7       2.757  13.351   3.164  1.00  0.66           H  
ATOM     92  N   MET A   8       1.000  11.522   5.758  1.00  0.68           N  
ATOM     93  CA  MET A   8      -0.200  11.867   6.490  1.00  0.68           C  
ATOM     94  C   MET A   8       0.097  12.462   7.852  1.00  0.68           C  
ATOM     95  O   MET A   8       0.955  11.975   8.591  1.00  0.68           O  
ATOM     96  CB  MET A   8      -1.060  10.623   6.630  1.00  0.68           C  
ATOM     97  CG  MET A   8      -2.353  10.801   7.386  1.00  0.68           C  
ATOM     98  SD  MET A   8      -3.315   9.281   7.424  1.00  0.68           S  
ATOM     99  CE  MET A   8      -4.753   9.807   8.339  1.00  0.68           C  
ATOM    100  H   MET A   8       1.793  11.124   6.240  1.00  0.68           H  
ATOM    101  HA  MET A   8      -0.750  12.616   5.920  1.00  0.68           H  
ATOM    102 1HB  MET A   8      -1.319  10.268   5.636  1.00  0.68           H  
ATOM    103 2HB  MET A   8      -0.492   9.835   7.118  1.00  0.68           H  
ATOM    104 1HG  MET A   8      -2.145  11.099   8.412  1.00  0.68           H  
ATOM    105 2HG  MET A   8      -2.953  11.582   6.924  1.00  0.68           H  
ATOM    106 1HE  MET A   8      -5.438   8.968   8.448  1.00  0.68           H  
ATOM    107 2HE  MET A   8      -4.453  10.160   9.321  1.00  0.68           H  
ATOM    108 3HE  MET A   8      -5.248  10.616   7.804  1.00  0.68           H  
ATOM    109  N   THR A   9      -0.656  13.499   8.182  1.00  0.70           N  
ATOM    110  CA  THR A   9      -0.572  14.165   9.468  1.00  0.70           C  
ATOM    111  C   THR A   9      -1.840  13.780  10.221  1.00  0.70           C  
ATOM    112  O   THR A   9      -2.935  13.883   9.671  1.00  0.70           O  
ATOM    113  CB  THR A   9      -0.498  15.692   9.281  1.00  0.70           C  
ATOM    114  OG1 THR A   9       0.652  16.029   8.498  1.00  0.70           O  
ATOM    115  CG2 THR A   9      -0.397  16.397  10.625  1.00  0.70           C  
ATOM    116  H   THR A   9      -1.331  13.836   7.510  1.00  0.70           H  
ATOM    117  HA  THR A   9       0.300  13.809  10.016  1.00  0.70           H  
ATOM    118  HB  THR A   9      -1.393  16.029   8.763  1.00  0.70           H  
ATOM    119  HG1 THR A   9       1.447  16.056   9.070  1.00  0.70           H  
ATOM    120 1HG2 THR A   9      -0.347  17.472  10.465  1.00  0.70           H  
ATOM    121 2HG2 THR A   9      -1.269  16.161  11.236  1.00  0.70           H  
ATOM    122 3HG2 THR A   9       0.499  16.073  11.127  1.00  0.70           H  
ATOM    123  N   GLY A  10      -1.706  13.311  11.451  1.00  0.73           N  
ATOM    124  CA  GLY A  10      -2.882  12.861  12.183  1.00  0.73           C  
ATOM    125  C   GLY A  10      -3.639  14.004  12.847  1.00  0.73           C  
ATOM    126  O   GLY A  10      -3.195  15.143  12.775  1.00  0.73           O  
ATOM    127  H   GLY A  10      -0.793  13.235  11.861  1.00  0.73           H  
ATOM    128 1HA  GLY A  10      -3.537  12.316  11.501  1.00  0.73           H  
ATOM    129 2HA  GLY A  10      -2.545  12.167  12.938  1.00  0.73           H  
ATOM    130  N   PRO A  11      -4.771  13.705  13.527  1.00  0.76           N  
ATOM    131  CA  PRO A  11      -5.654  14.619  14.247  1.00  0.76           C  
ATOM    132  C   PRO A  11      -5.015  15.183  15.505  1.00  0.76           C  
ATOM    133  O   PRO A  11      -5.493  16.161  16.081  1.00  0.76           O  
ATOM    134  CB  PRO A  11      -6.850  13.728  14.587  1.00  0.76           C  
ATOM    135  CG  PRO A  11      -6.294  12.334  14.632  1.00  0.76           C  
ATOM    136  CD  PRO A  11      -5.219  12.304  13.579  1.00  0.76           C  
ATOM    137  HA  PRO A  11      -5.951  15.434  13.570  1.00  0.76           H  
ATOM    138 1HB  PRO A  11      -7.279  14.040  15.551  1.00  0.76           H  
ATOM    139 2HB  PRO A  11      -7.639  13.852  13.831  1.00  0.76           H  
ATOM    140 1HG  PRO A  11      -5.902  12.121  15.641  1.00  0.76           H  
ATOM    141 2HG  PRO A  11      -7.093  11.600  14.445  1.00  0.76           H  
ATOM    142 1HD  PRO A  11      -4.437  11.656  13.941  1.00  0.76           H  
ATOM    143 2HD  PRO A  11      -5.627  11.980  12.610  1.00  0.76           H  
ATOM    144  N   CYS A  12      -3.947  14.539  15.942  1.00  0.78           N  
ATOM    145  CA  CYS A  12      -3.221  14.954  17.124  1.00  0.78           C  
ATOM    146  C   CYS A  12      -2.477  16.253  16.848  1.00  0.78           C  
ATOM    147  O   CYS A  12      -2.138  16.552  15.703  1.00  0.78           O  
ATOM    148  CB  CYS A  12      -2.263  13.855  17.567  1.00  0.78           C  
ATOM    149  SG  CYS A  12      -3.095  12.356  18.147  1.00  0.78           S  
ATOM    150  H   CYS A  12      -3.617  13.733  15.436  1.00  0.78           H  
ATOM    151  HA  CYS A  12      -3.935  15.127  17.929  1.00  0.78           H  
ATOM    152 1HB  CYS A  12      -1.646  13.570  16.727  1.00  0.78           H  
ATOM    153 2HB  CYS A  12      -1.609  14.219  18.358  1.00  0.78           H  
ATOM    154  N   ARG A  13      -2.257  17.043  17.888  1.00  0.78           N  
ATOM    155  CA  ARG A  13      -1.659  18.368  17.740  1.00  0.78           C  
ATOM    156  C   ARG A  13      -0.171  18.473  18.050  1.00  0.78           C  
ATOM    157  O   ARG A  13       0.322  19.563  18.347  1.00  0.78           O  
ATOM    158  CB  ARG A  13      -2.406  19.350  18.620  1.00  0.78           C  
ATOM    159  CG  ARG A  13      -3.875  19.532  18.249  1.00  0.78           C  
ATOM    160  CD  ARG A  13      -4.562  20.512  19.136  1.00  0.78           C  
ATOM    161  NE  ARG A  13      -5.968  20.663  18.787  1.00  0.78           N  
ATOM    162  CZ  ARG A  13      -6.820  21.528  19.375  1.00  0.78           C  
ATOM    163  NH1 ARG A  13      -6.397  22.317  20.339  1.00  0.78           N  
ATOM    164  NH2 ARG A  13      -8.081  21.583  18.984  1.00  0.78           N  
ATOM    165  H   ARG A  13      -2.539  16.734  18.807  1.00  0.78           H  
ATOM    166  HA  ARG A  13      -1.801  18.675  16.703  1.00  0.78           H  
ATOM    167 1HB  ARG A  13      -2.360  19.020  19.657  1.00  0.78           H  
ATOM    168 2HB  ARG A  13      -1.926  20.326  18.564  1.00  0.78           H  
ATOM    169 1HG  ARG A  13      -3.943  19.892  17.222  1.00  0.78           H  
ATOM    170 2HG  ARG A  13      -4.393  18.573  18.327  1.00  0.78           H  
ATOM    171 1HD  ARG A  13      -4.502  20.173  20.170  1.00  0.78           H  
ATOM    172 2HD  ARG A  13      -4.082  21.486  19.045  1.00  0.78           H  
ATOM    173  HE  ARG A  13      -6.333  20.070  18.050  1.00  0.78           H  
ATOM    174 1HH1 ARG A  13      -5.433  22.276  20.638  1.00  0.78           H  
ATOM    175 2HH1 ARG A  13      -7.035  22.964  20.779  1.00  0.78           H  
ATOM    176 1HH2 ARG A  13      -8.408  20.976  18.244  1.00  0.78           H  
ATOM    177 2HH2 ARG A  13      -8.719  22.229  19.425  1.00  0.78           H  
ATOM    178  N   ALA A  14       0.546  17.359  18.059  1.00  0.76           N  
ATOM    179  CA  ALA A  14       1.971  17.449  18.320  1.00  0.76           C  
ATOM    180  C   ALA A  14       2.653  17.955  17.068  1.00  0.76           C  
ATOM    181  O   ALA A  14       2.151  17.760  15.964  1.00  0.76           O  
ATOM    182  CB  ALA A  14       2.557  16.112  18.731  1.00  0.76           C  
ATOM    183  H   ALA A  14       0.147  16.458  17.792  1.00  0.76           H  
ATOM    184  HA  ALA A  14       2.131  18.171  19.121  1.00  0.76           H  
ATOM    185 1HB  ALA A  14       3.622  16.234  18.921  1.00  0.76           H  
ATOM    186 2HB  ALA A  14       2.066  15.754  19.632  1.00  0.76           H  
ATOM    187 3HB  ALA A  14       2.424  15.397  17.941  1.00  0.76           H  
ATOM    188  N   VAL A  15       3.799  18.593  17.218  1.00  0.72           N  
ATOM    189  CA  VAL A  15       4.563  18.952  16.037  1.00  0.72           C  
ATOM    190  C   VAL A  15       5.813  18.107  15.969  1.00  0.72           C  
ATOM    191  O   VAL A  15       6.823  18.435  16.593  1.00  0.72           O  
ATOM    192  CB  VAL A  15       4.939  20.439  16.082  1.00  0.72           C  
ATOM    193  CG1 VAL A  15       5.751  20.815  14.851  1.00  0.72           C  
ATOM    194  CG2 VAL A  15       3.663  21.263  16.151  1.00  0.72           C  
ATOM    195  H   VAL A  15       4.162  18.786  18.139  1.00  0.72           H  
ATOM    196  HA  VAL A  15       3.964  18.761  15.147  1.00  0.72           H  
ATOM    197  HB  VAL A  15       5.557  20.629  16.960  1.00  0.72           H  
ATOM    198 1HG1 VAL A  15       6.018  21.869  14.899  1.00  0.72           H  
ATOM    199 2HG1 VAL A  15       6.658  20.211  14.815  1.00  0.72           H  
ATOM    200 3HG1 VAL A  15       5.170  20.641  13.968  1.00  0.72           H  
ATOM    201 1HG2 VAL A  15       3.913  22.322  16.190  1.00  0.72           H  
ATOM    202 2HG2 VAL A  15       3.057  21.064  15.265  1.00  0.72           H  
ATOM    203 3HG2 VAL A  15       3.096  20.992  17.044  1.00  0.72           H  
ATOM    204  N   MET A  16       5.751  17.018  15.210  1.00  0.68           N  
ATOM    205  CA  MET A  16       6.869  16.103  15.143  1.00  0.68           C  
ATOM    206  C   MET A  16       7.439  15.996  13.731  1.00  0.68           C  
ATOM    207  O   MET A  16       6.785  15.433  12.855  1.00  0.68           O  
ATOM    208  CB  MET A  16       6.413  14.716  15.576  1.00  0.68           C  
ATOM    209  CG  MET A  16       5.906  14.588  16.971  1.00  0.68           C  
ATOM    210  SD  MET A  16       5.469  12.885  17.320  1.00  0.68           S  
ATOM    211  CE  MET A  16       4.779  12.977  18.957  1.00  0.68           C  
ATOM    212  H   MET A  16       4.885  16.771  14.723  1.00  0.68           H  
ATOM    213  HA  MET A  16       7.640  16.440  15.828  1.00  0.68           H  
ATOM    214 1HB  MET A  16       5.611  14.389  14.921  1.00  0.68           H  
ATOM    215 2HB  MET A  16       7.223  14.022  15.455  1.00  0.68           H  
ATOM    216 1HG  MET A  16       6.659  14.921  17.683  1.00  0.68           H  
ATOM    217 2HG  MET A  16       5.014  15.205  17.086  1.00  0.68           H  
ATOM    218 1HE  MET A  16       4.476  11.981  19.278  1.00  0.68           H  
ATOM    219 2HE  MET A  16       5.526  13.372  19.647  1.00  0.68           H  
ATOM    220 3HE  MET A  16       3.915  13.626  18.950  1.00  0.68           H  
ATOM    221  N   PRO A  17       8.581  16.603  13.415  1.00  0.64           N  
ATOM    222  CA  PRO A  17       9.188  16.470  12.114  1.00  0.64           C  
ATOM    223  C   PRO A  17       9.429  15.002  11.825  1.00  0.64           C  
ATOM    224  O   PRO A  17       9.984  14.281  12.665  1.00  0.64           O  
ATOM    225  CB  PRO A  17      10.495  17.244  12.273  1.00  0.64           C  
ATOM    226  CG  PRO A  17      10.185  18.261  13.371  1.00  0.64           C  
ATOM    227  CD  PRO A  17       9.263  17.523  14.330  1.00  0.64           C  
ATOM    228  HA  PRO A  17       8.541  16.908  11.346  1.00  0.64           H  
ATOM    229 1HB  PRO A  17      11.309  16.554  12.539  1.00  0.64           H  
ATOM    230 2HB  PRO A  17      10.769  17.711  11.316  1.00  0.64           H  
ATOM    231 1HG  PRO A  17      11.115  18.602  13.852  1.00  0.64           H  
ATOM    232 2HG  PRO A  17       9.707  19.153  12.937  1.00  0.64           H  
ATOM    233 1HD  PRO A  17       9.839  16.972  15.088  1.00  0.64           H  
ATOM    234 2HD  PRO A  17       8.560  18.241  14.771  1.00  0.64           H  
ATOM    235  N   ARG A  18       9.063  14.577  10.633  1.00  0.61           N  
ATOM    236  CA  ARG A  18       9.248  13.209  10.166  1.00  0.61           C  
ATOM    237  C   ARG A  18       9.616  13.202   8.702  1.00  0.61           C  
ATOM    238  O   ARG A  18       9.443  14.201   8.004  1.00  0.61           O  
ATOM    239  CB  ARG A  18       8.026  12.345  10.414  1.00  0.61           C  
ATOM    240  CG  ARG A  18       7.677  12.070  11.888  1.00  0.61           C  
ATOM    241  CD  ARG A  18       8.681  11.148  12.492  1.00  0.61           C  
ATOM    242  NE  ARG A  18       8.349  10.745  13.852  1.00  0.61           N  
ATOM    243  CZ  ARG A  18       8.699  11.416  14.968  1.00  0.61           C  
ATOM    244  NH1 ARG A  18       9.395  12.534  14.892  1.00  0.61           N  
ATOM    245  NH2 ARG A  18       8.348  10.944  16.154  1.00  0.61           N  
ATOM    246  H   ARG A  18       8.577  15.230  10.021  1.00  0.61           H  
ATOM    247  HA  ARG A  18      10.075  12.760  10.718  1.00  0.61           H  
ATOM    248 1HB  ARG A  18       7.163  12.836   9.987  1.00  0.61           H  
ATOM    249 2HB  ARG A  18       8.163  11.400   9.903  1.00  0.61           H  
ATOM    250 1HG  ARG A  18       7.637  12.983  12.464  1.00  0.61           H  
ATOM    251 2HG  ARG A  18       6.710  11.582  11.937  1.00  0.61           H  
ATOM    252 1HD  ARG A  18       8.747  10.247  11.879  1.00  0.61           H  
ATOM    253 2HD  ARG A  18       9.655  11.637  12.509  1.00  0.61           H  
ATOM    254  HE  ARG A  18       7.823   9.891  13.966  1.00  0.61           H  
ATOM    255 1HH1 ARG A  18       9.672  12.934  13.977  1.00  0.61           H  
ATOM    256 2HH1 ARG A  18       9.654  13.022  15.734  1.00  0.61           H  
ATOM    257 1HH2 ARG A  18       7.820  10.085  16.220  1.00  0.61           H  
ATOM    258 2HH2 ARG A  18       8.609  11.441  16.992  1.00  0.61           H  
ATOM    259  N   TRP A  19      10.138  12.090   8.227  1.00  0.61           N  
ATOM    260  CA  TRP A  19      10.503  11.984   6.828  1.00  0.61           C  
ATOM    261  C   TRP A  19       9.581  11.056   6.064  1.00  0.61           C  
ATOM    262  O   TRP A  19       9.030  10.104   6.625  1.00  0.61           O  
ATOM    263  CB  TRP A  19      11.939  11.517   6.734  1.00  0.61           C  
ATOM    264  CG  TRP A  19      12.904  12.526   7.220  1.00  0.61           C  
ATOM    265  CD1 TRP A  19      13.235  12.797   8.516  1.00  0.61           C  
ATOM    266  CD2 TRP A  19      13.704  13.398   6.411  1.00  0.61           C  
ATOM    267  NE1 TRP A  19      14.186  13.789   8.562  1.00  0.61           N  
ATOM    268  CE2 TRP A  19      14.485  14.166   7.280  1.00  0.61           C  
ATOM    269  CE3 TRP A  19      13.825  13.582   5.044  1.00  0.61           C  
ATOM    270  CZ2 TRP A  19      15.378  15.116   6.812  1.00  0.61           C  
ATOM    271  CZ3 TRP A  19      14.715  14.530   4.572  1.00  0.61           C  
ATOM    272  CH2 TRP A  19      15.472  15.279   5.430  1.00  0.61           C  
ATOM    273  H   TRP A  19      10.286  11.292   8.845  1.00  0.61           H  
ATOM    274  HA  TRP A  19      10.434  12.968   6.381  1.00  0.61           H  
ATOM    275 1HB  TRP A  19      12.067  10.606   7.324  1.00  0.61           H  
ATOM    276 2HB  TRP A  19      12.177  11.274   5.696  1.00  0.61           H  
ATOM    277  HD1 TRP A  19      12.806  12.295   9.389  1.00  0.61           H  
ATOM    278  HE1 TRP A  19      14.599  14.174   9.403  1.00  0.61           H  
ATOM    279  HE3 TRP A  19      13.229  12.987   4.360  1.00  0.61           H  
ATOM    280  HZ2 TRP A  19      15.992  15.716   7.482  1.00  0.61           H  
ATOM    281  HZ3 TRP A  19      14.807  14.661   3.493  1.00  0.61           H  
ATOM    282  HH2 TRP A  19      16.167  16.010   5.019  1.00  0.61           H  
ATOM    283  N   TYR A  20       9.404  11.311   4.775  1.00  0.62           N  
ATOM    284  CA  TYR A  20       8.624  10.361   4.000  1.00  0.62           C  
ATOM    285  C   TYR A  20       9.172  10.300   2.598  1.00  0.62           C  
ATOM    286  O   TYR A  20       9.851  11.225   2.152  1.00  0.62           O  
ATOM    287  CB  TYR A  20       7.155  10.760   3.940  1.00  0.62           C  
ATOM    288  CG  TYR A  20       6.750  11.880   2.991  1.00  0.62           C  
ATOM    289  CD1 TYR A  20       6.242  11.502   1.755  1.00  0.62           C  
ATOM    290  CD2 TYR A  20       6.826  13.219   3.310  1.00  0.62           C  
ATOM    291  CE1 TYR A  20       5.783  12.431   0.864  1.00  0.62           C  
ATOM    292  CE2 TYR A  20       6.355  14.161   2.420  1.00  0.62           C  
ATOM    293  CZ  TYR A  20       5.823  13.766   1.204  1.00  0.62           C  
ATOM    294  OH  TYR A  20       5.325  14.701   0.330  1.00  0.62           O  
ATOM    295  H   TYR A  20       9.818  12.143   4.358  1.00  0.62           H  
ATOM    296  HA  TYR A  20       8.712   9.368   4.438  1.00  0.62           H  
ATOM    297 1HB  TYR A  20       6.573   9.891   3.670  1.00  0.62           H  
ATOM    298 2HB  TYR A  20       6.830  11.034   4.926  1.00  0.62           H  
ATOM    299  HD1 TYR A  20       6.186  10.451   1.506  1.00  0.62           H  
ATOM    300  HD2 TYR A  20       7.229  13.538   4.237  1.00  0.62           H  
ATOM    301  HE1 TYR A  20       5.370  12.111  -0.093  1.00  0.62           H  
ATOM    302  HE2 TYR A  20       6.398  15.221   2.680  1.00  0.62           H  
ATOM    303  HH  TYR A  20       5.474  15.583   0.683  1.00  0.62           H  
ATOM    304  N   PHE A  21       8.870   9.234   1.884  1.00  0.65           N  
ATOM    305  CA  PHE A  21       9.326   9.144   0.516  1.00  0.65           C  
ATOM    306  C   PHE A  21       8.373   9.789  -0.457  1.00  0.65           C  
ATOM    307  O   PHE A  21       7.193   9.438  -0.515  1.00  0.65           O  
ATOM    308  CB  PHE A  21       9.546   7.701   0.138  1.00  0.65           C  
ATOM    309  CG  PHE A  21      10.057   7.516  -1.248  1.00  0.65           C  
ATOM    310  CD1 PHE A  21      11.376   7.821  -1.553  1.00  0.65           C  
ATOM    311  CD2 PHE A  21       9.243   7.002  -2.245  1.00  0.65           C  
ATOM    312  CE1 PHE A  21      11.868   7.626  -2.816  1.00  0.65           C  
ATOM    313  CE2 PHE A  21       9.737   6.805  -3.512  1.00  0.65           C  
ATOM    314  CZ  PHE A  21      11.052   7.119  -3.797  1.00  0.65           C  
ATOM    315  H   PHE A  21       8.321   8.485   2.290  1.00  0.65           H  
ATOM    316  HA  PHE A  21      10.281   9.653   0.435  1.00  0.65           H  
ATOM    317 1HB  PHE A  21      10.265   7.271   0.824  1.00  0.65           H  
ATOM    318 2HB  PHE A  21       8.614   7.140   0.242  1.00  0.65           H  
ATOM    319  HD1 PHE A  21      12.021   8.217  -0.776  1.00  0.65           H  
ATOM    320  HD2 PHE A  21       8.205   6.749  -2.014  1.00  0.65           H  
ATOM    321  HE1 PHE A  21      12.908   7.870  -3.041  1.00  0.65           H  
ATOM    322  HE2 PHE A  21       9.092   6.397  -4.288  1.00  0.65           H  
ATOM    323  HZ  PHE A  21      11.446   6.961  -4.801  1.00  0.65           H  
ATOM    324  N   ASP A  22       8.887  10.750  -1.208  1.00  0.70           N  
ATOM    325  CA  ASP A  22       8.131  11.437  -2.229  1.00  0.70           C  
ATOM    326  C   ASP A  22       8.374  10.755  -3.556  1.00  0.70           C  
ATOM    327  O   ASP A  22       9.452  10.886  -4.149  1.00  0.70           O  
ATOM    328  CB  ASP A  22       8.463  12.931  -2.254  1.00  0.70           C  
ATOM    329  CG  ASP A  22       7.714  13.741  -3.321  1.00  0.70           C  
ATOM    330  OD1 ASP A  22       7.425  13.207  -4.386  1.00  0.70           O  
ATOM    331  OD2 ASP A  22       7.453  14.923  -3.092  1.00  0.70           O  
ATOM    332  H   ASP A  22       9.867  11.006  -1.088  1.00  0.70           H  
ATOM    333  HA  ASP A  22       7.070  11.344  -1.994  1.00  0.70           H  
ATOM    334 1HB  ASP A  22       8.212  13.350  -1.282  1.00  0.70           H  
ATOM    335 2HB  ASP A  22       9.539  13.061  -2.386  1.00  0.70           H  
ATOM    336  N   MET A  23       7.368  10.015  -4.004  1.00  0.74           N  
ATOM    337  CA  MET A  23       7.403   9.174  -5.193  1.00  0.74           C  
ATOM    338  C   MET A  23       7.375   9.935  -6.511  1.00  0.74           C  
ATOM    339  O   MET A  23       7.466   9.328  -7.584  1.00  0.74           O  
ATOM    340  CB  MET A  23       6.249   8.185  -5.105  1.00  0.74           C  
ATOM    341  CG  MET A  23       4.884   8.834  -5.124  1.00  0.74           C  
ATOM    342  SD  MET A  23       4.571   9.801  -3.597  1.00  0.74           S  
ATOM    343  CE  MET A  23       4.503   8.543  -2.311  1.00  0.74           C  
ATOM    344  H   MET A  23       6.524  10.004  -3.446  1.00  0.74           H  
ATOM    345  HA  MET A  23       8.335   8.616  -5.174  1.00  0.74           H  
ATOM    346 1HB  MET A  23       6.302   7.488  -5.938  1.00  0.74           H  
ATOM    347 2HB  MET A  23       6.336   7.602  -4.181  1.00  0.74           H  
ATOM    348 1HG  MET A  23       4.817   9.502  -5.980  1.00  0.74           H  
ATOM    349 2HG  MET A  23       4.110   8.073  -5.219  1.00  0.74           H  
ATOM    350 1HE  MET A  23       4.324   9.017  -1.344  1.00  0.74           H  
ATOM    351 2HE  MET A  23       3.698   7.835  -2.520  1.00  0.74           H  
ATOM    352 3HE  MET A  23       5.454   8.007  -2.270  1.00  0.74           H  
ATOM    353  N   TYR A  24       7.269  11.259  -6.437  1.00  0.77           N  
ATOM    354  CA  TYR A  24       7.264  12.082  -7.627  1.00  0.77           C  
ATOM    355  C   TYR A  24       8.638  12.728  -7.756  1.00  0.77           C  
ATOM    356  O   TYR A  24       9.186  12.839  -8.856  1.00  0.77           O  
ATOM    357  CB  TYR A  24       6.153  13.113  -7.524  1.00  0.77           C  
ATOM    358  CG  TYR A  24       4.808  12.454  -7.361  1.00  0.77           C  
ATOM    359  CD1 TYR A  24       4.140  12.541  -6.149  1.00  0.77           C  
ATOM    360  CD2 TYR A  24       4.256  11.738  -8.407  1.00  0.77           C  
ATOM    361  CE1 TYR A  24       2.916  11.920  -5.990  1.00  0.77           C  
ATOM    362  CE2 TYR A  24       3.036  11.115  -8.247  1.00  0.77           C  
ATOM    363  CZ  TYR A  24       2.366  11.204  -7.046  1.00  0.77           C  
ATOM    364  OH  TYR A  24       1.151  10.579  -6.890  1.00  0.77           O  
ATOM    365  H   TYR A  24       7.209  11.731  -5.530  1.00  0.77           H  
ATOM    366  HA  TYR A  24       7.096  11.456  -8.502  1.00  0.77           H  
ATOM    367 1HB  TYR A  24       6.330  13.763  -6.662  1.00  0.77           H  
ATOM    368 2HB  TYR A  24       6.133  13.734  -8.418  1.00  0.77           H  
ATOM    369  HD1 TYR A  24       4.587  13.099  -5.321  1.00  0.77           H  
ATOM    370  HD2 TYR A  24       4.787  11.662  -9.356  1.00  0.77           H  
ATOM    371  HE1 TYR A  24       2.390  11.986  -5.037  1.00  0.77           H  
ATOM    372  HE2 TYR A  24       2.603  10.549  -9.072  1.00  0.77           H  
ATOM    373  HH  TYR A  24       0.820  10.739  -6.001  1.00  0.77           H  
ATOM    374  N   LYS A  25       9.218  13.099  -6.610  1.00  0.78           N  
ATOM    375  CA  LYS A  25      10.554  13.698  -6.574  1.00  0.78           C  
ATOM    376  C   LYS A  25      11.608  12.588  -6.486  1.00  0.78           C  
ATOM    377  O   LYS A  25      12.790  12.810  -6.753  1.00  0.78           O  
ATOM    378  CB  LYS A  25      10.708  14.613  -5.365  1.00  0.78           C  
ATOM    379  CG  LYS A  25       9.810  15.826  -5.343  1.00  0.78           C  
ATOM    380  CD  LYS A  25      10.037  16.630  -4.065  1.00  0.78           C  
ATOM    381  CE  LYS A  25       9.060  17.777  -3.955  1.00  0.78           C  
ATOM    382  NZ  LYS A  25       7.658  17.269  -3.838  1.00  0.78           N  
ATOM    383  H   LYS A  25       8.684  13.006  -5.739  1.00  0.78           H  
ATOM    384  HA  LYS A  25      10.719  14.263  -7.490  1.00  0.78           H  
ATOM    385 1HB  LYS A  25      10.514  14.039  -4.459  1.00  0.78           H  
ATOM    386 2HB  LYS A  25      11.726  14.961  -5.318  1.00  0.78           H  
ATOM    387 1HG  LYS A  25      10.015  16.454  -6.208  1.00  0.78           H  
ATOM    388 2HG  LYS A  25       8.767  15.505  -5.384  1.00  0.78           H  
ATOM    389 1HD  LYS A  25       9.903  15.970  -3.205  1.00  0.78           H  
ATOM    390 2HD  LYS A  25      11.048  17.022  -4.047  1.00  0.78           H  
ATOM    391 1HE  LYS A  25       9.296  18.366  -3.070  1.00  0.78           H  
ATOM    392 2HE  LYS A  25       9.137  18.412  -4.836  1.00  0.78           H  
ATOM    393 1HZ  LYS A  25       7.011  18.026  -3.759  1.00  0.78           H  
ATOM    394 2HZ  LYS A  25       7.428  16.713  -4.646  1.00  0.78           H  
ATOM    395 3HZ  LYS A  25       7.572  16.654  -3.013  1.00  0.78           H  
ATOM    396  N   LYS A  26      11.148  11.384  -6.130  1.00  0.77           N  
ATOM    397  CA  LYS A  26      11.943  10.173  -5.950  1.00  0.77           C  
ATOM    398  C   LYS A  26      13.050  10.338  -4.916  1.00  0.77           C  
ATOM    399  O   LYS A  26      14.197   9.936  -5.121  1.00  0.77           O  
ATOM    400  CB  LYS A  26      12.489   9.704  -7.293  1.00  0.77           C  
ATOM    401  CG  LYS A  26      11.377   9.395  -8.294  1.00  0.77           C  
ATOM    402  CD  LYS A  26      11.911   8.777  -9.560  1.00  0.77           C  
ATOM    403  CE  LYS A  26      10.793   8.521 -10.561  1.00  0.77           C  
ATOM    404  NZ  LYS A  26       9.734   7.630  -9.986  1.00  0.77           N  
ATOM    405  H   LYS A  26      10.163  11.302  -5.899  1.00  0.77           H  
ATOM    406  HA  LYS A  26      11.273   9.398  -5.583  1.00  0.77           H  
ATOM    407 1HB  LYS A  26      13.144  10.462  -7.721  1.00  0.77           H  
ATOM    408 2HB  LYS A  26      13.077   8.797  -7.152  1.00  0.77           H  
ATOM    409 1HG  LYS A  26      10.665   8.699  -7.839  1.00  0.77           H  
ATOM    410 2HG  LYS A  26      10.842  10.314  -8.543  1.00  0.77           H  
ATOM    411 1HD  LYS A  26      12.651   9.438 -10.009  1.00  0.77           H  
ATOM    412 2HD  LYS A  26      12.389   7.824  -9.326  1.00  0.77           H  
ATOM    413 1HE  LYS A  26      10.341   9.463 -10.866  1.00  0.77           H  
ATOM    414 2HE  LYS A  26      11.220   8.028 -11.435  1.00  0.77           H  
ATOM    415 1HZ  LYS A  26       9.023   7.449 -10.667  1.00  0.77           H  
ATOM    416 2HZ  LYS A  26      10.170   6.737  -9.695  1.00  0.77           H  
ATOM    417 3HZ  LYS A  26       9.318   8.069  -9.174  1.00  0.77           H  
ATOM    418  N   LYS A  27      12.672  10.930  -3.789  1.00  0.75           N  
ATOM    419  CA  LYS A  27      13.584  11.148  -2.668  1.00  0.75           C  
ATOM    420  C   LYS A  27      12.832  11.340  -1.365  1.00  0.75           C  
ATOM    421  O   LYS A  27      11.629  11.603  -1.354  1.00  0.75           O  
ATOM    422  CB  LYS A  27      14.501  12.346  -2.918  1.00  0.75           C  
ATOM    423  CG  LYS A  27      13.806  13.684  -3.050  1.00  0.75           C  
ATOM    424  CD  LYS A  27      14.825  14.790  -3.319  1.00  0.75           C  
ATOM    425  CE  LYS A  27      14.177  16.163  -3.420  1.00  0.75           C  
ATOM    426  NZ  LYS A  27      15.194  17.237  -3.661  1.00  0.75           N  
ATOM    427  H   LYS A  27      11.690  11.198  -3.728  1.00  0.75           H  
ATOM    428  HA  LYS A  27      14.209  10.262  -2.556  1.00  0.75           H  
ATOM    429 1HB  LYS A  27      15.216  12.429  -2.100  1.00  0.75           H  
ATOM    430 2HB  LYS A  27      15.072  12.180  -3.834  1.00  0.75           H  
ATOM    431 1HG  LYS A  27      13.100  13.634  -3.871  1.00  0.75           H  
ATOM    432 2HG  LYS A  27      13.265  13.903  -2.135  1.00  0.75           H  
ATOM    433 1HD  LYS A  27      15.559  14.805  -2.512  1.00  0.75           H  
ATOM    434 2HD  LYS A  27      15.344  14.577  -4.255  1.00  0.75           H  
ATOM    435 1HE  LYS A  27      13.470  16.164  -4.242  1.00  0.75           H  
ATOM    436 2HE  LYS A  27      13.645  16.379  -2.494  1.00  0.75           H  
ATOM    437 1HZ  LYS A  27      14.733  18.133  -3.726  1.00  0.75           H  
ATOM    438 2HZ  LYS A  27      15.856  17.253  -2.897  1.00  0.75           H  
ATOM    439 3HZ  LYS A  27      15.685  17.049  -4.525  1.00  0.75           H  
ATOM    440  N   CYS A  28      13.540  11.224  -0.253  1.00  0.71           N  
ATOM    441  CA  CYS A  28      12.897  11.436   1.033  1.00  0.71           C  
ATOM    442  C   CYS A  28      12.935  12.895   1.460  1.00  0.71           C  
ATOM    443  O   CYS A  28      13.967  13.559   1.348  1.00  0.71           O  
ATOM    444  CB  CYS A  28      13.539  10.551   2.086  1.00  0.71           C  
ATOM    445  SG  CYS A  28      13.239   8.802   1.775  1.00  0.71           S  
ATOM    446  H   CYS A  28      14.523  10.996  -0.289  1.00  0.71           H  
ATOM    447  HA  CYS A  28      11.858  11.142   0.941  1.00  0.71           H  
ATOM    448 1HB  CYS A  28      14.616  10.717   2.105  1.00  0.71           H  
ATOM    449 2HB  CYS A  28      13.143  10.802   3.069  1.00  0.71           H  
ATOM    450  N   ILE A  29      11.779  13.383   1.901  1.00  0.68           N  
ATOM    451  CA  ILE A  29      11.615  14.767   2.321  1.00  0.68           C  
ATOM    452  C   ILE A  29      10.926  14.871   3.681  1.00  0.68           C  
ATOM    453  O   ILE A  29      10.345  13.905   4.172  1.00  0.68           O  
ATOM    454  CB  ILE A  29      10.841  15.557   1.257  1.00  0.68           C  
ATOM    455  CG1 ILE A  29       9.474  15.034   1.092  1.00  0.68           C  
ATOM    456  CG2 ILE A  29      11.560  15.479  -0.111  1.00  0.68           C  
ATOM    457  CD1 ILE A  29       8.663  15.896   0.168  1.00  0.68           C  
ATOM    458  H   ILE A  29      10.988  12.742   1.955  1.00  0.68           H  
ATOM    459  HA  ILE A  29      12.601  15.217   2.413  1.00  0.68           H  
ATOM    460  HB  ILE A  29      10.769  16.598   1.570  1.00  0.68           H  
ATOM    461 1HG1 ILE A  29       9.517  14.015   0.700  1.00  0.68           H  
ATOM    462 2HG1 ILE A  29       8.994  15.008   2.065  1.00  0.68           H  
ATOM    463 1HG2 ILE A  29      11.007  16.060  -0.846  1.00  0.68           H  
ATOM    464 2HG2 ILE A  29      12.569  15.879  -0.016  1.00  0.68           H  
ATOM    465 3HG2 ILE A  29      11.608  14.443  -0.443  1.00  0.68           H  
ATOM    466 1HD1 ILE A  29       7.678  15.499   0.063  1.00  0.68           H  
ATOM    467 2HD1 ILE A  29       8.607  16.905   0.572  1.00  0.68           H  
ATOM    468 3HD1 ILE A  29       9.134  15.919  -0.811  1.00  0.68           H  
ATOM    469  N   ARG A  30      10.986  16.045   4.301  1.00  0.65           N  
ATOM    470  CA  ARG A  30      10.344  16.237   5.602  1.00  0.65           C  
ATOM    471  C   ARG A  30       8.865  16.617   5.564  1.00  0.65           C  
ATOM    472  O   ARG A  30       8.400  17.269   4.625  1.00  0.65           O  
ATOM    473  CB  ARG A  30      11.070  17.293   6.405  1.00  0.65           C  
ATOM    474  CG  ARG A  30      12.439  16.915   6.799  1.00  0.65           C  
ATOM    475  CD  ARG A  30      13.143  17.978   7.570  1.00  0.65           C  
ATOM    476  NE  ARG A  30      13.442  19.151   6.759  1.00  0.65           N  
ATOM    477  CZ  ARG A  30      14.007  20.283   7.229  1.00  0.65           C  
ATOM    478  NH1 ARG A  30      14.331  20.381   8.501  1.00  0.65           N  
ATOM    479  NH2 ARG A  30      14.240  21.296   6.411  1.00  0.65           N  
ATOM    480  H   ARG A  30      11.479  16.814   3.870  1.00  0.65           H  
ATOM    481  HA  ARG A  30      10.438  15.304   6.144  1.00  0.65           H  
ATOM    482 1HB  ARG A  30      11.125  18.216   5.834  1.00  0.65           H  
ATOM    483 2HB  ARG A  30      10.508  17.500   7.317  1.00  0.65           H  
ATOM    484 1HG  ARG A  30      12.371  16.027   7.424  1.00  0.65           H  
ATOM    485 2HG  ARG A  30      13.007  16.696   5.905  1.00  0.65           H  
ATOM    486 1HD  ARG A  30      12.516  18.290   8.403  1.00  0.65           H  
ATOM    487 2HD  ARG A  30      14.080  17.582   7.954  1.00  0.65           H  
ATOM    488  HE  ARG A  30      13.210  19.116   5.776  1.00  0.65           H  
ATOM    489 1HH1 ARG A  30      14.155  19.609   9.127  1.00  0.65           H  
ATOM    490 2HH1 ARG A  30      14.754  21.228   8.850  1.00  0.65           H  
ATOM    491 1HH2 ARG A  30      13.994  21.223   5.433  1.00  0.65           H  
ATOM    492 2HH2 ARG A  30      14.663  22.142   6.763  1.00  0.65           H  
ATOM    493  N   PHE A  31       8.150  16.256   6.635  1.00  0.64           N  
ATOM    494  CA  PHE A  31       6.765  16.674   6.831  1.00  0.64           C  
ATOM    495  C   PHE A  31       6.486  16.767   8.337  1.00  0.64           C  
ATOM    496  O   PHE A  31       7.263  16.261   9.151  1.00  0.64           O  
ATOM    497  CB  PHE A  31       5.800  15.674   6.179  1.00  0.64           C  
ATOM    498  CG  PHE A  31       5.572  14.334   6.876  1.00  0.64           C  
ATOM    499  CD1 PHE A  31       4.424  14.171   7.644  1.00  0.64           C  
ATOM    500  CD2 PHE A  31       6.458  13.276   6.812  1.00  0.64           C  
ATOM    501  CE1 PHE A  31       4.155  12.993   8.280  1.00  0.64           C  
ATOM    502  CE2 PHE A  31       6.182  12.090   7.456  1.00  0.64           C  
ATOM    503  CZ  PHE A  31       5.025  11.952   8.182  1.00  0.64           C  
ATOM    504  H   PHE A  31       8.596  15.661   7.324  1.00  0.64           H  
ATOM    505  HA  PHE A  31       6.622  17.660   6.386  1.00  0.64           H  
ATOM    506 1HB  PHE A  31       4.829  16.151   6.073  1.00  0.64           H  
ATOM    507 2HB  PHE A  31       6.150  15.468   5.177  1.00  0.64           H  
ATOM    508  HD1 PHE A  31       3.714  14.998   7.726  1.00  0.64           H  
ATOM    509  HD2 PHE A  31       7.382  13.376   6.260  1.00  0.64           H  
ATOM    510  HE1 PHE A  31       3.243  12.889   8.865  1.00  0.64           H  
ATOM    511  HE2 PHE A  31       6.885  11.263   7.394  1.00  0.64           H  
ATOM    512  HZ  PHE A  31       4.805  11.026   8.684  1.00  0.64           H  
ATOM    513  N   ILE A  32       5.388  17.409   8.727  1.00  0.64           N  
ATOM    514  CA  ILE A  32       5.038  17.419  10.149  1.00  0.64           C  
ATOM    515  C   ILE A  32       3.981  16.393  10.493  1.00  0.64           C  
ATOM    516  O   ILE A  32       2.902  16.366   9.898  1.00  0.64           O  
ATOM    517  CB  ILE A  32       4.551  18.793  10.625  1.00  0.64           C  
ATOM    518  CG1 ILE A  32       5.625  19.857  10.378  1.00  0.64           C  
ATOM    519  CG2 ILE A  32       4.173  18.718  12.108  1.00  0.64           C  
ATOM    520  CD1 ILE A  32       6.931  19.553  11.090  1.00  0.64           C  
ATOM    521  H   ILE A  32       4.783  17.851   8.049  1.00  0.64           H  
ATOM    522  HA  ILE A  32       5.930  17.170  10.726  1.00  0.64           H  
ATOM    523  HB  ILE A  32       3.671  19.082  10.050  1.00  0.64           H  
ATOM    524 1HG1 ILE A  32       5.820  19.930   9.310  1.00  0.64           H  
ATOM    525 2HG1 ILE A  32       5.256  20.821  10.732  1.00  0.64           H  
ATOM    526 1HG2 ILE A  32       3.810  19.685  12.433  1.00  0.64           H  
ATOM    527 2HG2 ILE A  32       3.387  17.980  12.260  1.00  0.64           H  
ATOM    528 3HG2 ILE A  32       5.050  18.434  12.691  1.00  0.64           H  
ATOM    529 1HD1 ILE A  32       7.655  20.340  10.883  1.00  0.64           H  
ATOM    530 2HD1 ILE A  32       6.763  19.489  12.166  1.00  0.64           H  
ATOM    531 3HD1 ILE A  32       7.308  18.615  10.729  1.00  0.64           H  
ATOM    532  N   TYR A  33       4.292  15.561  11.467  1.00  0.66           N  
ATOM    533  CA  TYR A  33       3.403  14.533  11.947  1.00  0.66           C  
ATOM    534  C   TYR A  33       2.716  14.992  13.233  1.00  0.66           C  
ATOM    535  O   TYR A  33       3.352  15.565  14.119  1.00  0.66           O  
ATOM    536  CB  TYR A  33       4.193  13.244  12.088  1.00  0.66           C  
ATOM    537  CG  TYR A  33       3.492  12.087  12.636  1.00  0.66           C  
ATOM    538  CD1 TYR A  33       2.351  11.612  12.020  1.00  0.66           C  
ATOM    539  CD2 TYR A  33       4.037  11.427  13.726  1.00  0.66           C  
ATOM    540  CE1 TYR A  33       1.746  10.492  12.508  1.00  0.66           C  
ATOM    541  CE2 TYR A  33       3.436  10.292  14.201  1.00  0.66           C  
ATOM    542  CZ  TYR A  33       2.294   9.821  13.594  1.00  0.66           C  
ATOM    543  OH  TYR A  33       1.702   8.677  14.053  1.00  0.66           O  
ATOM    544  H   TYR A  33       5.213  15.624  11.902  1.00  0.66           H  
ATOM    545  HA  TYR A  33       2.628  14.370  11.197  1.00  0.66           H  
ATOM    546 1HB  TYR A  33       4.591  12.963  11.119  1.00  0.66           H  
ATOM    547 2HB  TYR A  33       5.051  13.438  12.726  1.00  0.66           H  
ATOM    548  HD1 TYR A  33       1.934  12.129  11.152  1.00  0.66           H  
ATOM    549  HD2 TYR A  33       4.950  11.801  14.193  1.00  0.66           H  
ATOM    550  HE1 TYR A  33       0.858  10.130  12.039  1.00  0.66           H  
ATOM    551  HE2 TYR A  33       3.864   9.760  15.053  1.00  0.66           H  
ATOM    552  HH  TYR A  33       2.151   8.376  14.850  1.00  0.66           H  
ATOM    553  N   GLY A  34       1.398  14.771  13.311  1.00  0.68           N  
ATOM    554  CA  GLY A  34       0.576  15.163  14.468  1.00  0.68           C  
ATOM    555  C   GLY A  34       0.828  14.300  15.708  1.00  0.68           C  
ATOM    556  O   GLY A  34       0.444  14.655  16.826  1.00  0.68           O  
ATOM    557  H   GLY A  34       0.948  14.324  12.534  1.00  0.68           H  
ATOM    558 1HA  GLY A  34       0.764  16.208  14.706  1.00  0.68           H  
ATOM    559 2HA  GLY A  34      -0.479  15.103  14.194  1.00  0.68           H  
ATOM    560  N   GLY A  35       1.519  13.184  15.513  1.00  0.71           N  
ATOM    561  CA  GLY A  35       1.861  12.261  16.585  1.00  0.71           C  
ATOM    562  C   GLY A  35       1.077  10.951  16.651  1.00  0.71           C  
ATOM    563  O   GLY A  35       1.517  10.028  17.337  1.00  0.71           O  
ATOM    564  H   GLY A  35       1.825  12.970  14.577  1.00  0.71           H  
ATOM    565 1HA  GLY A  35       2.912  12.018  16.496  1.00  0.71           H  
ATOM    566 2HA  GLY A  35       1.756  12.780  17.537  1.00  0.71           H  
ATOM    567  N   CYS A  36      -0.058  10.829  15.959  1.00  0.73           N  
ATOM    568  CA  CYS A  36      -0.771   9.549  16.041  1.00  0.73           C  
ATOM    569  C   CYS A  36      -1.387   8.962  14.754  1.00  0.73           C  
ATOM    570  O   CYS A  36      -1.147   7.806  14.397  1.00  0.73           O  
ATOM    571  CB  CYS A  36      -1.881   9.745  17.059  1.00  0.73           C  
ATOM    572  SG  CYS A  36      -3.096  11.064  16.575  1.00  0.73           S  
ATOM    573  H   CYS A  36      -0.403  11.596  15.410  1.00  0.73           H  
ATOM    574  HA  CYS A  36      -0.075   8.807  16.428  1.00  0.73           H  
ATOM    575 1HB  CYS A  36      -2.427   8.811  17.188  1.00  0.73           H  
ATOM    576 2HB  CYS A  36      -1.447  10.010  18.024  1.00  0.73           H  
ATOM    577  N   GLY A  37      -2.140   9.759  14.024  1.00  0.73           N  
ATOM    578  CA  GLY A  37      -2.887   9.263  12.865  1.00  0.73           C  
ATOM    579  C   GLY A  37      -2.114   9.275  11.562  1.00  0.73           C  
ATOM    580  O   GLY A  37      -2.420  10.075  10.688  1.00  0.73           O  
ATOM    581  H   GLY A  37      -2.265  10.705  14.333  1.00  0.73           H  
ATOM    582 1HA  GLY A  37      -3.206   8.241  13.071  1.00  0.73           H  
ATOM    583 2HA  GLY A  37      -3.799   9.837  12.742  1.00  0.73           H  
ATOM    584  N   GLY A  38      -1.097   8.439  11.450  1.00  0.71           N  
ATOM    585  CA  GLY A  38      -0.294   8.424  10.219  1.00  0.71           C  
ATOM    586  C   GLY A  38      -0.472   7.159   9.391  1.00  0.71           C  
ATOM    587  O   GLY A  38      -1.348   6.338   9.665  1.00  0.71           O  
ATOM    588  H   GLY A  38      -0.900   7.828  12.246  1.00  0.71           H  
ATOM    589 1HA  GLY A  38      -0.538   9.295   9.611  1.00  0.71           H  
ATOM    590 2HA  GLY A  38       0.758   8.517  10.480  1.00  0.71           H  
ATOM    591  N   ASN A  39       0.397   7.013   8.387  1.00  0.69           N  
ATOM    592  CA  ASN A  39       0.443   5.866   7.481  1.00  0.69           C  
ATOM    593  C   ASN A  39       1.792   5.184   7.713  1.00  0.69           C  
ATOM    594  O   ASN A  39       2.446   5.479   8.713  1.00  0.69           O  
ATOM    595  CB  ASN A  39       0.268   6.288   6.029  1.00  0.69           C  
ATOM    596  CG  ASN A  39      -1.141   6.693   5.661  1.00  0.69           C  
ATOM    597  OD1 ASN A  39      -2.117   6.137   6.179  1.00  0.69           O  
ATOM    598  ND2 ASN A  39      -1.267   7.623   4.740  1.00  0.69           N  
ATOM    599  H   ASN A  39       1.072   7.750   8.243  1.00  0.69           H  
ATOM    600  HA  ASN A  39      -0.342   5.155   7.747  1.00  0.69           H  
ATOM    601 1HB  ASN A  39       0.936   7.124   5.808  1.00  0.69           H  
ATOM    602 2HB  ASN A  39       0.544   5.493   5.384  1.00  0.69           H  
ATOM    603 1HD2 ASN A  39      -2.177   7.917   4.451  1.00  0.69           H  
ATOM    604 2HD2 ASN A  39      -0.449   8.045   4.300  1.00  0.69           H  
ATOM    605  N   ARG A  40       2.236   4.291   6.816  1.00  0.66           N  
ATOM    606  CA  ARG A  40       3.523   3.641   7.054  1.00  0.66           C  
ATOM    607  C   ARG A  40       4.667   4.489   6.500  1.00  0.66           C  
ATOM    608  O   ARG A  40       5.818   4.360   6.915  1.00  0.66           O  
ATOM    609  CB  ARG A  40       3.563   2.265   6.430  1.00  0.66           C  
ATOM    610  CG  ARG A  40       2.579   1.273   7.020  1.00  0.66           C  
ATOM    611  CD  ARG A  40       2.643  -0.061   6.350  1.00  0.66           C  
ATOM    612  NE  ARG A  40       3.884  -0.769   6.642  1.00  0.66           N  
ATOM    613  CZ  ARG A  40       4.277  -1.907   6.034  1.00  0.66           C  
ATOM    614  NH1 ARG A  40       3.518  -2.450   5.112  1.00  0.66           N  
ATOM    615  NH2 ARG A  40       5.424  -2.476   6.366  1.00  0.66           N  
ATOM    616  H   ARG A  40       1.714   4.040   5.975  1.00  0.66           H  
ATOM    617  HA  ARG A  40       3.664   3.531   8.129  1.00  0.66           H  
ATOM    618 1HB  ARG A  40       3.377   2.335   5.360  1.00  0.66           H  
ATOM    619 2HB  ARG A  40       4.557   1.850   6.562  1.00  0.66           H  
ATOM    620 1HG  ARG A  40       2.788   1.139   8.081  1.00  0.66           H  
ATOM    621 2HG  ARG A  40       1.568   1.664   6.894  1.00  0.66           H  
ATOM    622 1HD  ARG A  40       1.810  -0.678   6.681  1.00  0.66           H  
ATOM    623 2HD  ARG A  40       2.581   0.082   5.267  1.00  0.66           H  
ATOM    624  HE  ARG A  40       4.494  -0.378   7.346  1.00  0.66           H  
ATOM    625 1HH1 ARG A  40       2.641  -2.011   4.863  1.00  0.66           H  
ATOM    626 2HH1 ARG A  40       3.807  -3.302   4.658  1.00  0.66           H  
ATOM    627 1HH2 ARG A  40       6.008  -2.058   7.077  1.00  0.66           H  
ATOM    628 2HH2 ARG A  40       5.715  -3.329   5.911  1.00  0.66           H  
ATOM    629  N   ASN A  41       4.357   5.395   5.569  1.00  0.63           N  
ATOM    630  CA  ASN A  41       5.387   6.239   4.951  1.00  0.63           C  
ATOM    631  C   ASN A  41       5.652   7.426   5.882  1.00  0.63           C  
ATOM    632  O   ASN A  41       5.270   8.564   5.616  1.00  0.63           O  
ATOM    633  CB  ASN A  41       4.934   6.668   3.559  1.00  0.63           C  
ATOM    634  CG  ASN A  41       6.014   7.291   2.678  1.00  0.63           C  
ATOM    635  OD1 ASN A  41       7.192   7.299   3.029  1.00  0.63           O  
ATOM    636  ND2 ASN A  41       5.626   7.787   1.524  1.00  0.63           N  
ATOM    637  H   ASN A  41       3.396   5.482   5.272  1.00  0.63           H  
ATOM    638  HA  ASN A  41       6.314   5.672   4.864  1.00  0.63           H  
ATOM    639 1HB  ASN A  41       4.524   5.816   3.049  1.00  0.63           H  
ATOM    640 2HB  ASN A  41       4.119   7.389   3.656  1.00  0.63           H  
ATOM    641 1HD2 ASN A  41       6.281   8.219   0.871  1.00  0.63           H  
ATOM    642 2HD2 ASN A  41       4.656   7.740   1.246  1.00  0.63           H  
ATOM    643  N   ASN A  42       6.277   7.099   6.999  1.00  0.61           N  
ATOM    644  CA  ASN A  42       6.557   7.973   8.128  1.00  0.61           C  
ATOM    645  C   ASN A  42       7.788   7.479   8.862  1.00  0.61           C  
ATOM    646  O   ASN A  42       7.712   6.510   9.623  1.00  0.61           O  
ATOM    647  CB  ASN A  42       5.360   8.014   9.071  1.00  0.61           C  
ATOM    648  CG  ASN A  42       5.563   8.910  10.219  1.00  0.61           C  
ATOM    649  OD1 ASN A  42       6.561   9.602  10.276  1.00  0.61           O  
ATOM    650  ND2 ASN A  42       4.672   8.883  11.161  1.00  0.61           N  
ATOM    651  H   ASN A  42       6.541   6.118   7.078  1.00  0.61           H  
ATOM    652  HA  ASN A  42       6.775   8.972   7.754  1.00  0.61           H  
ATOM    653 1HB  ASN A  42       4.479   8.347   8.518  1.00  0.61           H  
ATOM    654 2HB  ASN A  42       5.149   7.007   9.436  1.00  0.61           H  
ATOM    655 1HD2 ASN A  42       4.810   9.435  11.984  1.00  0.61           H  
ATOM    656 2HD2 ASN A  42       3.878   8.280  11.086  1.00  0.61           H  
ATOM    657  N   PHE A  43       8.926   8.117   8.631  1.00  0.60           N  
ATOM    658  CA  PHE A  43      10.152   7.607   9.200  1.00  0.60           C  
ATOM    659  C   PHE A  43      10.796   8.635  10.127  1.00  0.60           C  
ATOM    660  O   PHE A  43      10.677   9.848   9.931  1.00  0.60           O  
ATOM    661  CB  PHE A  43      11.120   7.294   8.081  1.00  0.60           C  
ATOM    662  CG  PHE A  43      10.598   6.356   6.991  1.00  0.60           C  
ATOM    663  CD1 PHE A  43      10.093   6.901   5.832  1.00  0.60           C  
ATOM    664  CD2 PHE A  43      10.604   4.988   7.098  1.00  0.60           C  
ATOM    665  CE1 PHE A  43       9.646   6.109   4.800  1.00  0.60           C  
ATOM    666  CE2 PHE A  43      10.148   4.190   6.071  1.00  0.60           C  
ATOM    667  CZ  PHE A  43       9.678   4.761   4.915  1.00  0.60           C  
ATOM    668  H   PHE A  43       8.939   8.921   8.009  1.00  0.60           H  
ATOM    669  HA  PHE A  43       9.940   6.703   9.771  1.00  0.60           H  
ATOM    670 1HB  PHE A  43      11.402   8.229   7.601  1.00  0.60           H  
ATOM    671 2HB  PHE A  43      12.031   6.867   8.490  1.00  0.60           H  
ATOM    672  HD1 PHE A  43      10.076   7.984   5.730  1.00  0.60           H  
ATOM    673  HD2 PHE A  43      10.961   4.539   7.987  1.00  0.60           H  
ATOM    674  HE1 PHE A  43       9.281   6.564   3.891  1.00  0.60           H  
ATOM    675  HE2 PHE A  43      10.164   3.109   6.175  1.00  0.60           H  
ATOM    676  HZ  PHE A  43       9.331   4.142   4.095  1.00  0.60           H  
ATOM    677  N   GLU A  44      11.519   8.150  11.127  1.00  0.59           N  
ATOM    678  CA  GLU A  44      12.218   9.018  12.075  1.00  0.59           C  
ATOM    679  C   GLU A  44      13.375   9.823  11.472  1.00  0.59           C  
ATOM    680  O   GLU A  44      13.728  10.885  11.986  1.00  0.59           O  
ATOM    681  CB  GLU A  44      12.717   8.191  13.250  1.00  0.59           C  
ATOM    682  CG  GLU A  44      11.593   7.639  14.130  1.00  0.59           C  
ATOM    683  CD  GLU A  44      12.084   6.812  15.298  1.00  0.59           C  
ATOM    684  OE1 GLU A  44      13.265   6.571  15.385  1.00  0.59           O  
ATOM    685  OE2 GLU A  44      11.270   6.426  16.106  1.00  0.59           O  
ATOM    686  H   GLU A  44      11.583   7.148  11.245  1.00  0.59           H  
ATOM    687  HA  GLU A  44      11.493   9.736  12.460  1.00  0.59           H  
ATOM    688 1HB  GLU A  44      13.306   7.350  12.881  1.00  0.59           H  
ATOM    689 2HB  GLU A  44      13.369   8.801  13.875  1.00  0.59           H  
ATOM    690 1HG  GLU A  44      11.008   8.478  14.512  1.00  0.59           H  
ATOM    691 2HG  GLU A  44      10.935   7.030  13.510  1.00  0.59           H  
ATOM    692  N   SER A  45      13.979   9.313  10.403  1.00  0.58           N  
ATOM    693  CA  SER A  45      15.115   9.995   9.796  1.00  0.58           C  
ATOM    694  C   SER A  45      15.194   9.774   8.304  1.00  0.58           C  
ATOM    695  O   SER A  45      14.721   8.753   7.789  1.00  0.58           O  
ATOM    696  CB  SER A  45      16.411   9.493  10.405  1.00  0.58           C  
ATOM    697  OG  SER A  45      16.638   8.122  10.074  1.00  0.58           O  
ATOM    698  H   SER A  45      13.640   8.446  10.021  1.00  0.58           H  
ATOM    699  HA  SER A  45      15.021  11.065   9.984  1.00  0.58           H  
ATOM    700 1HB  SER A  45      17.245  10.099  10.052  1.00  0.58           H  
ATOM    701 2HB  SER A  45      16.363   9.603  11.488  1.00  0.58           H  
ATOM    702  HG  SER A  45      17.317   7.815  10.693  1.00  0.58           H  
ATOM    703  N   GLU A  46      15.891  10.692   7.631  1.00  0.58           N  
ATOM    704  CA  GLU A  46      16.146  10.597   6.203  1.00  0.58           C  
ATOM    705  C   GLU A  46      16.874   9.315   5.874  1.00  0.58           C  
ATOM    706  O   GLU A  46      16.553   8.644   4.898  1.00  0.58           O  
ATOM    707  CB  GLU A  46      17.012  11.762   5.730  1.00  0.58           C  
ATOM    708  CG  GLU A  46      17.243  11.806   4.220  1.00  0.58           C  
ATOM    709  CD  GLU A  46      18.099  12.987   3.786  1.00  0.58           C  
ATOM    710  OE1 GLU A  46      18.550  13.718   4.638  1.00  0.58           O  
ATOM    711  OE2 GLU A  46      18.308  13.148   2.604  1.00  0.58           O  
ATOM    712  H   GLU A  46      16.233  11.501   8.131  1.00  0.58           H  
ATOM    713  HA  GLU A  46      15.192  10.609   5.672  1.00  0.58           H  
ATOM    714 1HB  GLU A  46      16.588  12.681   6.041  1.00  0.58           H  
ATOM    715 2HB  GLU A  46      17.990  11.691   6.202  1.00  0.58           H  
ATOM    716 1HG  GLU A  46      17.728  10.881   3.911  1.00  0.58           H  
ATOM    717 2HG  GLU A  46      16.275  11.860   3.720  1.00  0.58           H  
ATOM    718  N   GLU A  47      17.852   8.962   6.707  1.00  0.57           N  
ATOM    719  CA  GLU A  47      18.639   7.770   6.458  1.00  0.57           C  
ATOM    720  C   GLU A  47      17.781   6.517   6.488  1.00  0.57           C  
ATOM    721  O   GLU A  47      17.949   5.636   5.639  1.00  0.57           O  
ATOM    722  CB  GLU A  47      19.759   7.657   7.491  1.00  0.57           C  
ATOM    723  CG  GLU A  47      20.862   8.707   7.341  1.00  0.57           C  
ATOM    724  CD  GLU A  47      21.926   8.620   8.416  1.00  0.57           C  
ATOM    725  OE1 GLU A  47      21.758   7.854   9.336  1.00  0.57           O  
ATOM    726  OE2 GLU A  47      22.906   9.322   8.311  1.00  0.57           O  
ATOM    727  H   GLU A  47      18.054   9.543   7.505  1.00  0.57           H  
ATOM    728  HA  GLU A  47      19.083   7.855   5.466  1.00  0.57           H  
ATOM    729 1HB  GLU A  47      19.336   7.755   8.492  1.00  0.57           H  
ATOM    730 2HB  GLU A  47      20.218   6.671   7.424  1.00  0.57           H  
ATOM    731 1HG  GLU A  47      21.335   8.581   6.368  1.00  0.57           H  
ATOM    732 2HG  GLU A  47      20.405   9.697   7.365  1.00  0.57           H  
ATOM    733  N   TYR A  48      16.835   6.434   7.432  1.00  0.57           N  
ATOM    734  CA  TYR A  48      15.991   5.249   7.462  1.00  0.57           C  
ATOM    735  C   TYR A  48      15.051   5.267   6.267  1.00  0.57           C  
ATOM    736  O   TYR A  48      14.852   4.246   5.607  1.00  0.57           O  
ATOM    737  CB  TYR A  48      15.257   5.097   8.787  1.00  0.57           C  
ATOM    738  CG  TYR A  48      14.490   3.806   8.861  1.00  0.57           C  
ATOM    739  CD1 TYR A  48      15.149   2.604   8.632  1.00  0.57           C  
ATOM    740  CD2 TYR A  48      13.165   3.808   9.185  1.00  0.57           C  
ATOM    741  CE1 TYR A  48      14.459   1.413   8.704  1.00  0.57           C  
ATOM    742  CE2 TYR A  48      12.465   2.616   9.262  1.00  0.57           C  
ATOM    743  CZ  TYR A  48      13.107   1.425   9.018  1.00  0.57           C  
ATOM    744  OH  TYR A  48      12.410   0.240   9.089  1.00  0.57           O  
ATOM    745  H   TYR A  48      16.718   7.168   8.140  1.00  0.57           H  
ATOM    746  HA  TYR A  48      16.630   4.375   7.353  1.00  0.57           H  
ATOM    747 1HB  TYR A  48      15.968   5.131   9.612  1.00  0.57           H  
ATOM    748 2HB  TYR A  48      14.558   5.927   8.915  1.00  0.57           H  
ATOM    749  HD1 TYR A  48      16.211   2.604   8.385  1.00  0.57           H  
ATOM    750  HD2 TYR A  48      12.664   4.752   9.381  1.00  0.57           H  
ATOM    751  HE1 TYR A  48      14.972   0.471   8.516  1.00  0.57           H  
ATOM    752  HE2 TYR A  48      11.405   2.620   9.517  1.00  0.57           H  
ATOM    753  HH  TYR A  48      13.001  -0.490   8.893  1.00  0.57           H  
ATOM    754  N   CYS A  49      14.490   6.432   5.965  1.00  0.57           N  
ATOM    755  CA  CYS A  49      13.586   6.540   4.837  1.00  0.57           C  
ATOM    756  C   CYS A  49      14.266   6.051   3.571  1.00  0.57           C  
ATOM    757  O   CYS A  49      13.705   5.238   2.835  1.00  0.57           O  
ATOM    758  CB  CYS A  49      13.143   7.990   4.647  1.00  0.57           C  
ATOM    759  SG  CYS A  49      12.006   8.261   3.287  1.00  0.57           S  
ATOM    760  H   CYS A  49      14.684   7.257   6.534  1.00  0.57           H  
ATOM    761  HA  CYS A  49      12.717   5.917   5.025  1.00  0.57           H  
ATOM    762 1HB  CYS A  49      12.683   8.353   5.558  1.00  0.57           H  
ATOM    763 2HB  CYS A  49      14.021   8.604   4.479  1.00  0.57           H  
ATOM    764  N   MET A  50      15.483   6.536   3.315  1.00  0.59           N  
ATOM    765  CA  MET A  50      16.211   6.129   2.126  1.00  0.59           C  
ATOM    766  C   MET A  50      16.566   4.639   2.169  1.00  0.59           C  
ATOM    767  O   MET A  50      16.432   3.934   1.167  1.00  0.59           O  
ATOM    768  CB  MET A  50      17.463   6.998   1.971  1.00  0.59           C  
ATOM    769  CG  MET A  50      17.160   8.464   1.592  1.00  0.59           C  
ATOM    770  SD  MET A  50      16.292   8.646  -0.007  1.00  0.59           S  
ATOM    771  CE  MET A  50      17.581   8.251  -1.158  1.00  0.59           C  
ATOM    772  H   MET A  50      15.900   7.211   3.952  1.00  0.59           H  
ATOM    773  HA  MET A  50      15.569   6.293   1.262  1.00  0.59           H  
ATOM    774 1HB  MET A  50      18.006   7.008   2.921  1.00  0.59           H  
ATOM    775 2HB  MET A  50      18.119   6.570   1.217  1.00  0.59           H  
ATOM    776 1HG  MET A  50      16.531   8.903   2.367  1.00  0.59           H  
ATOM    777 2HG  MET A  50      18.087   9.034   1.553  1.00  0.59           H  
ATOM    778 1HE  MET A  50      17.191   8.302  -2.176  1.00  0.59           H  
ATOM    779 2HE  MET A  50      18.400   8.961  -1.044  1.00  0.59           H  
ATOM    780 3HE  MET A  50      17.945   7.261  -0.956  1.00  0.59           H  
ATOM    781  N   ALA A  51      16.894   4.107   3.351  1.00  0.62           N  
ATOM    782  CA  ALA A  51      17.211   2.685   3.455  1.00  0.62           C  
ATOM    783  C   ALA A  51      16.035   1.830   2.983  1.00  0.62           C  
ATOM    784  O   ALA A  51      16.226   0.771   2.380  1.00  0.62           O  
ATOM    785  CB  ALA A  51      17.555   2.321   4.891  1.00  0.62           C  
ATOM    786  H   ALA A  51      16.993   4.693   4.180  1.00  0.62           H  
ATOM    787  HA  ALA A  51      18.066   2.479   2.814  1.00  0.62           H  
ATOM    788 1HB  ALA A  51      17.808   1.266   4.949  1.00  0.62           H  
ATOM    789 2HB  ALA A  51      18.402   2.921   5.223  1.00  0.62           H  
ATOM    790 3HB  ALA A  51      16.700   2.522   5.528  1.00  0.62           H  
ATOM    791  N   VAL A  52      14.822   2.304   3.262  1.00  0.70           N  
ATOM    792  CA  VAL A  52      13.600   1.613   2.887  1.00  0.70           C  
ATOM    793  C   VAL A  52      13.142   1.902   1.443  1.00  0.70           C  
ATOM    794  O   VAL A  52      12.750   0.978   0.724  1.00  0.70           O  
ATOM    795  CB  VAL A  52      12.475   1.993   3.875  1.00  0.70           C  
ATOM    796  CG1 VAL A  52      11.141   1.371   3.439  1.00  0.70           C  
ATOM    797  CG2 VAL A  52      12.864   1.539   5.287  1.00  0.70           C  
ATOM    798  H   VAL A  52      14.754   3.173   3.795  1.00  0.70           H  
ATOM    799  HA  VAL A  52      13.782   0.544   2.979  1.00  0.70           H  
ATOM    800  HB  VAL A  52      12.350   3.083   3.864  1.00  0.70           H  
ATOM    801 1HG1 VAL A  52      10.355   1.664   4.128  1.00  0.70           H  
ATOM    802 2HG1 VAL A  52      10.894   1.717   2.448  1.00  0.70           H  
ATOM    803 3HG1 VAL A  52      11.228   0.288   3.430  1.00  0.70           H  
ATOM    804 1HG2 VAL A  52      12.092   1.822   5.992  1.00  0.70           H  
ATOM    805 2HG2 VAL A  52      12.987   0.459   5.300  1.00  0.70           H  
ATOM    806 3HG2 VAL A  52      13.798   2.010   5.574  1.00  0.70           H  
ATOM    807  N   CYS A  53      13.153   3.179   1.031  1.00  0.85           N  
ATOM    808  CA  CYS A  53      12.597   3.572  -0.266  1.00  0.85           C  
ATOM    809  C   CYS A  53      13.550   4.029  -1.400  1.00  0.85           C  
ATOM    810  O   CYS A  53      13.094   4.256  -2.521  1.00  0.85           O  
ATOM    811  CB  CYS A  53      11.602   4.699  -0.029  1.00  0.85           C  
ATOM    812  SG  CYS A  53      10.205   4.286   1.052  1.00  0.85           S  
ATOM    813  H   CYS A  53      13.508   3.898   1.653  1.00  0.85           H  
ATOM    814  HA  CYS A  53      12.060   2.711  -0.649  1.00  0.85           H  
ATOM    815 1HB  CYS A  53      12.126   5.558   0.403  1.00  0.85           H  
ATOM    816 2HB  CYS A  53      11.202   4.995  -0.985  1.00  0.85           H  
ATOM    817  N   LYS A  54      14.860   4.108  -1.174  1.00  1.09           N  
ATOM    818  CA  LYS A  54      15.795   4.564  -2.219  1.00  1.09           C  
ATOM    819  C   LYS A  54      15.696   3.814  -3.549  1.00  1.09           C  
ATOM    820  O   LYS A  54      15.864   4.399  -4.619  1.00  1.09           O  
ATOM    821  CB  LYS A  54      17.234   4.450  -1.735  1.00  1.09           C  
ATOM    822  CG  LYS A  54      18.282   4.915  -2.736  1.00  1.09           C  
ATOM    823  CD  LYS A  54      19.683   4.859  -2.135  1.00  1.09           C  
ATOM    824  CE  LYS A  54      20.734   5.306  -3.139  1.00  1.09           C  
ATOM    825  NZ  LYS A  54      22.107   5.255  -2.565  1.00  1.09           N  
ATOM    826  H   LYS A  54      15.245   3.908  -0.253  1.00  1.09           H  
ATOM    827  HA  LYS A  54      15.583   5.616  -2.417  1.00  1.09           H  
ATOM    828 1HB  LYS A  54      17.356   5.038  -0.838  1.00  1.09           H  
ATOM    829 2HB  LYS A  54      17.448   3.413  -1.473  1.00  1.09           H  
ATOM    830 1HG  LYS A  54      18.250   4.263  -3.611  1.00  1.09           H  
ATOM    831 2HG  LYS A  54      18.063   5.928  -3.058  1.00  1.09           H  
ATOM    832 1HD  LYS A  54      19.731   5.504  -1.257  1.00  1.09           H  
ATOM    833 2HD  LYS A  54      19.900   3.838  -1.825  1.00  1.09           H  
ATOM    834 1HE  LYS A  54      20.692   4.656  -4.012  1.00  1.09           H  
ATOM    835 2HE  LYS A  54      20.519   6.329  -3.449  1.00  1.09           H  
ATOM    836 1HZ  LYS A  54      22.774   5.558  -3.260  1.00  1.09           H  
ATOM    837 2HZ  LYS A  54      22.159   5.863  -1.760  1.00  1.09           H  
ATOM    838 3HZ  LYS A  54      22.320   4.308  -2.284  1.00  1.09           H  
ATOM    839  N   LYS A  55      15.430   2.513  -3.484  1.00  1.44           N  
ATOM    840  CA  LYS A  55      15.406   1.654  -4.662  1.00  1.44           C  
ATOM    841  C   LYS A  55      14.084   1.674  -5.435  1.00  1.44           C  
ATOM    842  O   LYS A  55      13.941   0.963  -6.428  1.00  1.44           O  
ATOM    843  CB  LYS A  55      15.745   0.221  -4.259  1.00  1.44           C  
ATOM    844  CG  LYS A  55      17.176   0.042  -3.750  1.00  1.44           C  
ATOM    845  CD  LYS A  55      17.464  -1.410  -3.383  1.00  1.44           C  
ATOM    846  CE  LYS A  55      18.894  -1.586  -2.884  1.00  1.44           C  
ATOM    847  NZ  LYS A  55      19.178  -2.996  -2.497  1.00  1.44           N  
ATOM    848  H   LYS A  55      15.270   2.105  -2.572  1.00  1.44           H  
ATOM    849  HA  LYS A  55      16.182   2.004  -5.343  1.00  1.44           H  
ATOM    850 1HB  LYS A  55      15.061  -0.105  -3.474  1.00  1.44           H  
ATOM    851 2HB  LYS A  55      15.605  -0.439  -5.115  1.00  1.44           H  
ATOM    852 1HG  LYS A  55      17.877   0.360  -4.523  1.00  1.44           H  
ATOM    853 2HG  LYS A  55      17.328   0.668  -2.870  1.00  1.44           H  
ATOM    854 1HD  LYS A  55      16.773  -1.731  -2.602  1.00  1.44           H  
ATOM    855 2HD  LYS A  55      17.314  -2.043  -4.258  1.00  1.44           H  
ATOM    856 1HE  LYS A  55      19.585  -1.290  -3.672  1.00  1.44           H  
ATOM    857 2HE  LYS A  55      19.052  -0.943  -2.017  1.00  1.44           H  
ATOM    858 1HZ  LYS A  55      20.132  -3.071  -2.173  1.00  1.44           H  
ATOM    859 2HZ  LYS A  55      18.549  -3.276  -1.757  1.00  1.44           H  
ATOM    860 3HZ  LYS A  55      19.046  -3.598  -3.296  1.00  1.44           H  
ATOM    861  N   MET A  56      13.116   2.483  -4.996  1.00  1.92           N  
ATOM    862  CA  MET A  56      11.827   2.571  -5.689  1.00  1.92           C  
ATOM    863  C   MET A  56      11.945   3.032  -7.140  1.00  1.92           C  
ATOM    864  O   MET A  56      11.200   2.555  -7.998  1.00  1.92           O  
ATOM    865  CB  MET A  56      10.937   3.546  -4.950  1.00  1.92           C  
ATOM    866  CG  MET A  56      10.410   3.053  -3.653  1.00  1.92           C  
ATOM    867  SD  MET A  56       9.294   1.690  -3.848  1.00  1.92           S  
ATOM    868  CE  MET A  56       7.913   2.571  -4.602  1.00  1.92           C  
ATOM    869  H   MET A  56      13.264   3.061  -4.167  1.00  1.92           H  
ATOM    870  HA  MET A  56      11.370   1.582  -5.690  1.00  1.92           H  
ATOM    871 1HB  MET A  56      11.510   4.441  -4.739  1.00  1.92           H  
ATOM    872 2HB  MET A  56      10.099   3.834  -5.583  1.00  1.92           H  
ATOM    873 1HG  MET A  56      11.229   2.725  -3.030  1.00  1.92           H  
ATOM    874 2HG  MET A  56       9.912   3.859  -3.154  1.00  1.92           H  
ATOM    875 1HE  MET A  56       7.099   1.874  -4.800  1.00  1.92           H  
ATOM    876 2HE  MET A  56       7.562   3.357  -3.931  1.00  1.92           H  
ATOM    877 3HE  MET A  56       8.241   3.023  -5.540  1.00  1.92           H  
ATOM    878  N   ILE A  57      12.892   3.936  -7.395  1.00  2.48           N  
ATOM    879  CA  ILE A  57      13.142   4.501  -8.714  1.00  2.48           C  
ATOM    880  C   ILE A  57      11.842   4.884  -9.423  1.00  2.48           C  
ATOM    881  O   ILE A  57      11.005   5.554  -8.815  1.00  2.48           O  
ATOM    882  OXT ILE A  57      11.872   4.978 -10.649  1.00  2.48           O  
ATOM    883  CB  ILE A  57      13.951   3.485  -9.541  1.00  2.48           C  
ATOM    884  CG1 ILE A  57      15.306   3.267  -8.854  1.00  2.48           C  
ATOM    885  CG2 ILE A  57      14.155   3.980 -10.970  1.00  2.48           C  
ATOM    886  CD1 ILE A  57      16.075   2.096  -9.388  1.00  2.48           C  
ATOM    887  H   ILE A  57      13.468   4.241  -6.621  1.00  2.48           H  
ATOM    888  HA  ILE A  57      13.744   5.400  -8.591  1.00  2.48           H  
ATOM    889  HB  ILE A  57      13.427   2.525  -9.558  1.00  2.48           H  
ATOM    890 1HG1 ILE A  57      15.910   4.163  -8.980  1.00  2.48           H  
ATOM    891 2HG1 ILE A  57      15.141   3.111  -7.789  1.00  2.48           H  
ATOM    892 1HG2 ILE A  57      14.736   3.246 -11.527  1.00  2.48           H  
ATOM    893 2HG2 ILE A  57      13.195   4.115 -11.457  1.00  2.48           H  
ATOM    894 3HG2 ILE A  57      14.691   4.929 -10.954  1.00  2.48           H  
ATOM    895 1HD1 ILE A  57      17.019   2.007  -8.850  1.00  2.48           H  
ATOM    896 2HD1 ILE A  57      15.486   1.186  -9.242  1.00  2.48           H  
ATOM    897 3HD1 ILE A  57      16.271   2.238 -10.447  1.00  2.48           H  
TER     898
ENDMDL

REMARK ID 636734 MODEL 5 daks1
PFRMAT TS
TARGET daks1
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   ALA A   1      -2.582   0.623  -1.322  1.00  0.95           N  
ATOM      2  CA  ALA A   1      -1.627   0.026  -2.249  1.00  0.95           C  
ATOM      3  C   ALA A   1      -0.517   0.996  -2.627  1.00  0.95           C  
ATOM      4  O   ALA A   1       0.615   0.886  -2.151  1.00  0.95           O  
ATOM      5  CB  ALA A   1      -2.331  -0.440  -3.511  1.00  0.95           C  
ATOM      6 1H   ALA A   1      -3.488   0.192  -1.450  1.00  0.95           H  
ATOM      7 2H   ALA A   1      -2.270   0.467  -0.374  1.00  0.95           H  
ATOM      8 3H   ALA A   1      -2.653   1.614  -1.494  1.00  0.95           H  
ATOM      9  HA  ALA A   1      -1.169  -0.832  -1.754  1.00  0.95           H  
ATOM     10 1HB  ALA A   1      -1.605  -0.907  -4.177  1.00  0.95           H  
ATOM     11 2HB  ALA A   1      -3.101  -1.165  -3.247  1.00  0.95           H  
ATOM     12 3HB  ALA A   1      -2.793   0.401  -4.016  1.00  0.95           H  
ATOM     13  N   VAL A   2      -0.847   1.991  -3.445  1.00  0.86           N  
ATOM     14  CA  VAL A   2       0.153   2.908  -3.992  1.00  0.86           C  
ATOM     15  C   VAL A   2       0.983   3.612  -2.949  1.00  0.86           C  
ATOM     16  O   VAL A   2       2.209   3.649  -3.004  1.00  0.86           O  
ATOM     17  CB  VAL A   2      -0.583   4.014  -4.766  1.00  0.86           C  
ATOM     18  CG1 VAL A   2       0.375   5.076  -5.146  1.00  0.86           C  
ATOM     19  CG2 VAL A   2      -1.234   3.415  -5.960  1.00  0.86           C  
ATOM     20  H   VAL A   2      -1.795   2.091  -3.774  1.00  0.86           H  
ATOM     21  HA  VAL A   2       0.813   2.347  -4.658  1.00  0.86           H  
ATOM     22  HB  VAL A   2      -1.341   4.473  -4.131  1.00  0.86           H  
ATOM     23 1HG1 VAL A   2      -0.142   5.850  -5.703  1.00  0.86           H  
ATOM     24 2HG1 VAL A   2       0.837   5.513  -4.263  1.00  0.86           H  
ATOM     25 3HG1 VAL A   2       1.118   4.631  -5.751  1.00  0.86           H  
ATOM     26 1HG2 VAL A   2      -1.759   4.189  -6.521  1.00  0.86           H  
ATOM     27 2HG2 VAL A   2      -0.479   2.971  -6.575  1.00  0.86           H  
ATOM     28 3HG2 VAL A   2      -1.941   2.651  -5.645  1.00  0.86           H  
ATOM     29  N   CYS A   3       0.289   4.105  -1.963  1.00  0.78           N  
ATOM     30  CA  CYS A   3       0.842   4.884  -0.873  1.00  0.78           C  
ATOM     31  C   CYS A   3       1.838   4.096  -0.023  1.00  0.78           C  
ATOM     32  O   CYS A   3       2.594   4.682   0.751  1.00  0.78           O  
ATOM     33  CB  CYS A   3      -0.316   5.377  -0.025  1.00  0.78           C  
ATOM     34  SG  CYS A   3      -1.541   6.237  -1.020  1.00  0.78           S  
ATOM     35  H   CYS A   3      -0.707   3.980  -2.001  1.00  0.78           H  
ATOM     36  HA  CYS A   3       1.359   5.743  -1.295  1.00  0.78           H  
ATOM     37 1HB  CYS A   3      -0.797   4.541   0.482  1.00  0.78           H  
ATOM     38 2HB  CYS A   3       0.053   6.070   0.727  1.00  0.78           H  
ATOM     39  N   SER A   4       1.794   2.756  -0.094  1.00  0.72           N  
ATOM     40  CA  SER A   4       2.699   1.924   0.683  1.00  0.72           C  
ATOM     41  C   SER A   4       4.002   1.606  -0.062  1.00  0.72           C  
ATOM     42  O   SER A   4       4.908   1.001   0.515  1.00  0.72           O  
ATOM     43  CB  SER A   4       2.014   0.626   1.096  1.00  0.72           C  
ATOM     44  OG  SER A   4       1.775  -0.215  -0.004  1.00  0.72           O  
ATOM     45  H   SER A   4       1.181   2.295  -0.760  1.00  0.72           H  
ATOM     46  HA  SER A   4       2.968   2.467   1.585  1.00  0.72           H  
ATOM     47 1HB  SER A   4       2.625   0.105   1.831  1.00  0.72           H  
ATOM     48 2HB  SER A   4       1.069   0.872   1.575  1.00  0.72           H  
ATOM     49  HG  SER A   4       1.533   0.367  -0.755  1.00  0.72           H  
ATOM     50  N   GLN A   5       4.106   1.983  -1.342  1.00  0.67           N  
ATOM     51  CA  GLN A   5       5.309   1.645  -2.102  1.00  0.67           C  
ATOM     52  C   GLN A   5       6.395   2.690  -1.875  1.00  0.67           C  
ATOM     53  O   GLN A   5       6.111   3.861  -1.640  1.00  0.67           O  
ATOM     54  CB  GLN A   5       5.024   1.528  -3.610  1.00  0.67           C  
ATOM     55  CG  GLN A   5       4.068   0.406  -4.034  1.00  0.67           C  
ATOM     56  CD  GLN A   5       3.953   0.269  -5.585  1.00  0.67           C  
ATOM     57  OE1 GLN A   5       4.082   1.242  -6.357  1.00  0.67           O  
ATOM     58  NE2 GLN A   5       3.712  -0.960  -6.033  1.00  0.67           N  
ATOM     59  H   GLN A   5       3.357   2.506  -1.798  1.00  0.67           H  
ATOM     60  HA  GLN A   5       5.686   0.686  -1.748  1.00  0.67           H  
ATOM     61 1HB  GLN A   5       4.584   2.460  -3.953  1.00  0.67           H  
ATOM     62 2HB  GLN A   5       5.965   1.400  -4.148  1.00  0.67           H  
ATOM     63 1HG  GLN A   5       4.425  -0.537  -3.627  1.00  0.67           H  
ATOM     64 2HG  GLN A   5       3.072   0.634  -3.633  1.00  0.67           H  
ATOM     65 1HE2 GLN A   5       3.633  -1.133  -7.014  1.00  0.67           H  
ATOM     66 2HE2 GLN A   5       3.615  -1.718  -5.382  1.00  0.67           H  
ATOM     67  N   GLU A   6       7.650   2.289  -1.968  1.00  0.65           N  
ATOM     68  CA  GLU A   6       8.720   3.265  -1.802  1.00  0.65           C  
ATOM     69  C   GLU A   6       8.938   4.080  -3.074  1.00  0.65           C  
ATOM     70  O   GLU A   6       8.686   3.606  -4.188  1.00  0.65           O  
ATOM     71  CB  GLU A   6      10.016   2.570  -1.382  1.00  0.65           C  
ATOM     72  CG  GLU A   6       9.952   1.912  -0.005  1.00  0.65           C  
ATOM     73  CD  GLU A   6      11.248   1.245   0.408  1.00  0.65           C  
ATOM     74  OE1 GLU A   6      12.092   1.044  -0.433  1.00  0.65           O  
ATOM     75  OE2 GLU A   6      11.389   0.941   1.570  1.00  0.65           O  
ATOM     76  H   GLU A   6       7.868   1.319  -2.147  1.00  0.65           H  
ATOM     77  HA  GLU A   6       8.434   3.954  -1.007  1.00  0.65           H  
ATOM     78 1HB  GLU A   6      10.274   1.804  -2.113  1.00  0.65           H  
ATOM     79 2HB  GLU A   6      10.830   3.297  -1.371  1.00  0.65           H  
ATOM     80 1HG  GLU A   6       9.699   2.675   0.734  1.00  0.65           H  
ATOM     81 2HG  GLU A   6       9.151   1.173  -0.007  1.00  0.65           H  
ATOM     82  N   ALA A   7       9.432   5.304  -2.900  1.00  0.64           N  
ATOM     83  CA  ALA A   7       9.772   6.162  -4.029  1.00  0.64           C  
ATOM     84  C   ALA A   7      10.835   5.519  -4.871  1.00  0.64           C  
ATOM     85  O   ALA A   7      11.744   4.885  -4.330  1.00  0.64           O  
ATOM     86  CB  ALA A   7      10.303   7.485  -3.552  1.00  0.64           C  
ATOM     87  H   ALA A   7       9.590   5.641  -1.961  1.00  0.64           H  
ATOM     88  HA  ALA A   7       8.877   6.310  -4.635  1.00  0.64           H  
ATOM     89 1HB  ALA A   7      10.541   8.118  -4.408  1.00  0.64           H  
ATOM     90 2HB  ALA A   7       9.573   7.929  -2.980  1.00  0.64           H  
ATOM     91 3HB  ALA A   7      11.195   7.335  -2.954  1.00  0.64           H  
ATOM     92  N   MET A   8      10.772   5.717  -6.179  1.00  0.64           N  
ATOM     93  CA  MET A   8      11.836   5.159  -6.998  1.00  0.64           C  
ATOM     94  C   MET A   8      12.367   6.078  -8.077  1.00  0.64           C  
ATOM     95  O   MET A   8      11.613   6.623  -8.885  1.00  0.64           O  
ATOM     96  CB  MET A   8      11.369   3.858  -7.631  1.00  0.64           C  
ATOM     97  CG  MET A   8      12.357   3.275  -8.612  1.00  0.64           C  
ATOM     98  SD  MET A   8      11.861   1.707  -9.279  1.00  0.64           S  
ATOM     99  CE  MET A   8      13.114   1.586 -10.557  1.00  0.64           C  
ATOM    100  H   MET A   8       9.984   6.226  -6.590  1.00  0.64           H  
ATOM    101  HA  MET A   8      12.679   4.932  -6.347  1.00  0.64           H  
ATOM    102 1HB  MET A   8      11.207   3.124  -6.848  1.00  0.64           H  
ATOM    103 2HB  MET A   8      10.422   4.011  -8.146  1.00  0.64           H  
ATOM    104 1HG  MET A   8      12.480   3.965  -9.446  1.00  0.64           H  
ATOM    105 2HG  MET A   8      13.328   3.157  -8.133  1.00  0.64           H  
ATOM    106 1HE  MET A   8      12.978   0.662 -11.115  1.00  0.64           H  
ATOM    107 2HE  MET A   8      13.015   2.436 -11.235  1.00  0.64           H  
ATOM    108 3HE  MET A   8      14.106   1.603 -10.102  1.00  0.64           H  
ATOM    109  N   THR A   9      13.694   6.168  -8.123  1.00  0.67           N  
ATOM    110  CA  THR A   9      14.420   6.905  -9.144  1.00  0.67           C  
ATOM    111  C   THR A   9      14.665   5.937 -10.291  1.00  0.67           C  
ATOM    112  O   THR A   9      15.047   4.789 -10.062  1.00  0.67           O  
ATOM    113  CB  THR A   9      15.744   7.473  -8.608  1.00  0.67           C  
ATOM    114  OG1 THR A   9      15.474   8.375  -7.530  1.00  0.67           O  
ATOM    115  CG2 THR A   9      16.490   8.228  -9.711  1.00  0.67           C  
ATOM    116  H   THR A   9      14.229   5.694  -7.408  1.00  0.67           H  
ATOM    117  HA  THR A   9      13.806   7.727  -9.500  1.00  0.67           H  
ATOM    118  HB  THR A   9      16.365   6.657  -8.245  1.00  0.67           H  
ATOM    119  HG1 THR A   9      15.085   9.204  -7.893  1.00  0.67           H  
ATOM    120 1HG2 THR A   9      17.420   8.624  -9.308  1.00  0.67           H  
ATOM    121 2HG2 THR A   9      16.715   7.555 -10.538  1.00  0.67           H  
ATOM    122 3HG2 THR A   9      15.876   9.050 -10.067  1.00  0.67           H  
ATOM    123  N   GLY A  10      14.414   6.366 -11.515  1.00  0.70           N  
ATOM    124  CA  GLY A  10      14.542   5.441 -12.628  1.00  0.70           C  
ATOM    125  C   GLY A  10      15.993   5.135 -13.031  1.00  0.70           C  
ATOM    126  O   GLY A  10      16.900   5.836 -12.591  1.00  0.70           O  
ATOM    127  H   GLY A  10      14.123   7.322 -11.670  1.00  0.70           H  
ATOM    128 1HA  GLY A  10      13.973   4.550 -12.393  1.00  0.70           H  
ATOM    129 2HA  GLY A  10      14.061   5.910 -13.478  1.00  0.70           H  
ATOM    130  N   PRO A  11      16.231   4.058 -13.835  1.00  0.73           N  
ATOM    131  CA  PRO A  11      17.489   3.667 -14.492  1.00  0.73           C  
ATOM    132  C   PRO A  11      18.030   4.729 -15.447  1.00  0.73           C  
ATOM    133  O   PRO A  11      19.208   4.734 -15.808  1.00  0.73           O  
ATOM    134  CB  PRO A  11      17.084   2.421 -15.288  1.00  0.73           C  
ATOM    135  CG  PRO A  11      15.900   1.862 -14.561  1.00  0.73           C  
ATOM    136  CD  PRO A  11      15.158   3.053 -14.024  1.00  0.73           C  
ATOM    137  HA  PRO A  11      18.234   3.424 -13.720  1.00  0.73           H  
ATOM    138 1HB  PRO A  11      16.842   2.713 -16.326  1.00  0.73           H  
ATOM    139 2HB  PRO A  11      17.928   1.719 -15.341  1.00  0.73           H  
ATOM    140 1HG  PRO A  11      15.282   1.269 -15.253  1.00  0.73           H  
ATOM    141 2HG  PRO A  11      16.232   1.180 -13.766  1.00  0.73           H  
ATOM    142 1HD  PRO A  11      14.408   3.397 -14.728  1.00  0.73           H  
ATOM    143 2HD  PRO A  11      14.728   2.731 -13.073  1.00  0.73           H  
ATOM    144  N   CYS A  12      17.135   5.603 -15.869  1.00  0.76           N  
ATOM    145  CA  CYS A  12      17.411   6.680 -16.801  1.00  0.76           C  
ATOM    146  C   CYS A  12      18.113   7.827 -16.093  1.00  0.76           C  
ATOM    147  O   CYS A  12      18.163   7.871 -14.866  1.00  0.76           O  
ATOM    148  CB  CYS A  12      16.102   7.158 -17.426  1.00  0.76           C  
ATOM    149  SG  CYS A  12      15.297   5.936 -18.487  1.00  0.76           S  
ATOM    150  H   CYS A  12      16.192   5.508 -15.528  1.00  0.76           H  
ATOM    151  HA  CYS A  12      18.058   6.302 -17.592  1.00  0.76           H  
ATOM    152 1HB  CYS A  12      15.409   7.378 -16.634  1.00  0.76           H  
ATOM    153 2HB  CYS A  12      16.263   8.070 -17.997  1.00  0.76           H  
ATOM    154  N   ARG A  13      18.695   8.741 -16.866  1.00  0.78           N  
ATOM    155  CA  ARG A  13      19.477   9.835 -16.297  1.00  0.78           C  
ATOM    156  C   ARG A  13      18.828  11.216 -16.358  1.00  0.78           C  
ATOM    157  O   ARG A  13      19.528  12.229 -16.346  1.00  0.78           O  
ATOM    158  CB  ARG A  13      20.820   9.905 -17.000  1.00  0.78           C  
ATOM    159  CG  ARG A  13      21.686   8.656 -16.843  1.00  0.78           C  
ATOM    160  CD  ARG A  13      22.995   8.786 -17.548  1.00  0.78           C  
ATOM    161  NE  ARG A  13      23.806   7.582 -17.409  1.00  0.78           N  
ATOM    162  CZ  ARG A  13      25.050   7.429 -17.910  1.00  0.78           C  
ATOM    163  NH1 ARG A  13      25.619   8.409 -18.581  1.00  0.78           N  
ATOM    164  NH2 ARG A  13      25.699   6.292 -17.728  1.00  0.78           N  
ATOM    165  H   ARG A  13      18.612   8.667 -17.869  1.00  0.78           H  
ATOM    166  HA  ARG A  13      19.658   9.601 -15.248  1.00  0.78           H  
ATOM    167 1HB  ARG A  13      20.667  10.079 -18.064  1.00  0.78           H  
ATOM    168 2HB  ARG A  13      21.385  10.748 -16.607  1.00  0.78           H  
ATOM    169 1HG  ARG A  13      21.880   8.483 -15.784  1.00  0.78           H  
ATOM    170 2HG  ARG A  13      21.159   7.795 -17.257  1.00  0.78           H  
ATOM    171 1HD  ARG A  13      22.821   8.959 -18.610  1.00  0.78           H  
ATOM    172 2HD  ARG A  13      23.554   9.624 -17.131  1.00  0.78           H  
ATOM    173  HE  ARG A  13      23.404   6.803 -16.900  1.00  0.78           H  
ATOM    174 1HH1 ARG A  13      25.125   9.279 -18.722  1.00  0.78           H  
ATOM    175 2HH1 ARG A  13      26.550   8.291 -18.954  1.00  0.78           H  
ATOM    176 1HH2 ARG A  13      25.264   5.539 -17.213  1.00  0.78           H  
ATOM    177 2HH2 ARG A  13      26.629   6.177 -18.101  1.00  0.78           H  
ATOM    178  N   ALA A  14      17.509  11.279 -16.486  1.00  0.76           N  
ATOM    179  CA  ALA A  14      16.857  12.579 -16.515  1.00  0.76           C  
ATOM    180  C   ALA A  14      16.738  13.093 -15.097  1.00  0.76           C  
ATOM    181  O   ALA A  14      16.715  12.309 -14.152  1.00  0.76           O  
ATOM    182  CB  ALA A  14      15.486  12.508 -17.163  1.00  0.76           C  
ATOM    183  H   ALA A  14      16.928  10.440 -16.476  1.00  0.76           H  
ATOM    184  HA  ALA A  14      17.484  13.266 -17.083  1.00  0.76           H  
ATOM    185 1HB  ALA A  14      15.046  13.501 -17.171  1.00  0.76           H  
ATOM    186 2HB  ALA A  14      15.580  12.141 -18.182  1.00  0.76           H  
ATOM    187 3HB  ALA A  14      14.846  11.849 -16.602  1.00  0.76           H  
ATOM    188  N   VAL A  15      16.649  14.401 -14.927  1.00  0.73           N  
ATOM    189  CA  VAL A  15      16.375  14.917 -13.599  1.00  0.73           C  
ATOM    190  C   VAL A  15      14.973  15.476 -13.552  1.00  0.73           C  
ATOM    191  O   VAL A  15      14.749  16.629 -13.924  1.00  0.73           O  
ATOM    192  CB  VAL A  15      17.381  16.014 -13.235  1.00  0.73           C  
ATOM    193  CG1 VAL A  15      17.088  16.558 -11.841  1.00  0.73           C  
ATOM    194  CG2 VAL A  15      18.780  15.430 -13.297  1.00  0.73           C  
ATOM    195  H   VAL A  15      16.723  15.028 -15.714  1.00  0.73           H  
ATOM    196  HA  VAL A  15      16.451  14.106 -12.874  1.00  0.73           H  
ATOM    197  HB  VAL A  15      17.288  16.839 -13.940  1.00  0.73           H  
ATOM    198 1HG1 VAL A  15      17.803  17.342 -11.600  1.00  0.73           H  
ATOM    199 2HG1 VAL A  15      16.078  16.968 -11.816  1.00  0.73           H  
ATOM    200 3HG1 VAL A  15      17.173  15.771 -11.118  1.00  0.73           H  
ATOM    201 1HG2 VAL A  15      19.507  16.199 -13.047  1.00  0.73           H  
ATOM    202 2HG2 VAL A  15      18.860  14.606 -12.585  1.00  0.73           H  
ATOM    203 3HG2 VAL A  15      18.978  15.057 -14.304  1.00  0.73           H  
ATOM    204  N   MET A  16      14.027  14.663 -13.099  1.00  0.69           N  
ATOM    205  CA  MET A  16      12.641  15.080 -13.089  1.00  0.69           C  
ATOM    206  C   MET A  16      12.047  15.114 -11.683  1.00  0.69           C  
ATOM    207  O   MET A  16      11.834  14.059 -11.085  1.00  0.69           O  
ATOM    208  CB  MET A  16      11.824  14.136 -13.959  1.00  0.69           C  
ATOM    209  CG  MET A  16      12.184  14.120 -15.413  1.00  0.69           C  
ATOM    210  SD  MET A  16      11.115  13.009 -16.330  1.00  0.69           S  
ATOM    211  CE  MET A  16      11.755  13.121 -17.992  1.00  0.69           C  
ATOM    212  H   MET A  16      14.252  13.706 -12.814  1.00  0.69           H  
ATOM    213  HA  MET A  16      12.574  16.066 -13.535  1.00  0.69           H  
ATOM    214 1HB  MET A  16      11.947  13.116 -13.589  1.00  0.69           H  
ATOM    215 2HB  MET A  16      10.786  14.383 -13.876  1.00  0.69           H  
ATOM    216 1HG  MET A  16      12.098  15.123 -15.829  1.00  0.69           H  
ATOM    217 2HG  MET A  16      13.213  13.784 -15.525  1.00  0.69           H  
ATOM    218 1HE  MET A  16      11.169  12.479 -18.650  1.00  0.69           H  
ATOM    219 2HE  MET A  16      11.692  14.154 -18.339  1.00  0.69           H  
ATOM    220 3HE  MET A  16      12.785  12.797 -18.007  1.00  0.69           H  
ATOM    221  N   PRO A  17      11.855  16.278 -11.064  1.00  0.64           N  
ATOM    222  CA  PRO A  17      11.243  16.376  -9.763  1.00  0.64           C  
ATOM    223  C   PRO A  17       9.874  15.728  -9.798  1.00  0.64           C  
ATOM    224  O   PRO A  17       9.076  15.980 -10.708  1.00  0.64           O  
ATOM    225  CB  PRO A  17      11.155  17.885  -9.546  1.00  0.64           C  
ATOM    226  CG  PRO A  17      12.299  18.443 -10.391  1.00  0.64           C  
ATOM    227  CD  PRO A  17      12.341  17.549 -11.618  1.00  0.64           C  
ATOM    228  HA  PRO A  17      11.871  15.890  -9.010  1.00  0.64           H  
ATOM    229 1HB  PRO A  17      10.167  18.251  -9.859  1.00  0.64           H  
ATOM    230 2HB  PRO A  17      11.258  18.113  -8.475  1.00  0.64           H  
ATOM    231 1HG  PRO A  17      12.114  19.498 -10.642  1.00  0.64           H  
ATOM    232 2HG  PRO A  17      13.241  18.413  -9.820  1.00  0.64           H  
ATOM    233 1HD  PRO A  17      11.666  17.921 -12.402  1.00  0.64           H  
ATOM    234 2HD  PRO A  17      13.382  17.466 -11.959  1.00  0.64           H  
ATOM    235  N   ARG A  18       9.599  14.933  -8.786  1.00  0.62           N  
ATOM    236  CA  ARG A  18       8.331  14.240  -8.607  1.00  0.62           C  
ATOM    237  C   ARG A  18       7.982  14.202  -7.135  1.00  0.62           C  
ATOM    238  O   ARG A  18       8.813  14.526  -6.284  1.00  0.62           O  
ATOM    239  CB  ARG A  18       8.357  12.837  -9.197  1.00  0.62           C  
ATOM    240  CG  ARG A  18       8.489  12.713 -10.713  1.00  0.62           C  
ATOM    241  CD  ARG A  18       7.251  13.149 -11.382  1.00  0.62           C  
ATOM    242  NE  ARG A  18       7.273  12.931 -12.817  1.00  0.62           N  
ATOM    243  CZ  ARG A  18       7.749  13.807 -13.724  1.00  0.62           C  
ATOM    244  NH1 ARG A  18       8.251  14.966 -13.344  1.00  0.62           N  
ATOM    245  NH2 ARG A  18       7.703  13.502 -15.012  1.00  0.62           N  
ATOM    246  H   ARG A  18      10.336  14.752  -8.107  1.00  0.62           H  
ATOM    247  HA  ARG A  18       7.547  14.797  -9.123  1.00  0.62           H  
ATOM    248 1HB  ARG A  18       9.236  12.355  -8.817  1.00  0.62           H  
ATOM    249 2HB  ARG A  18       7.482  12.268  -8.874  1.00  0.62           H  
ATOM    250 1HG  ARG A  18       9.326  13.290 -11.086  1.00  0.62           H  
ATOM    251 2HG  ARG A  18       8.633  11.667 -10.963  1.00  0.62           H  
ATOM    252 1HD  ARG A  18       6.413  12.590 -10.971  1.00  0.62           H  
ATOM    253 2HD  ARG A  18       7.097  14.213 -11.197  1.00  0.62           H  
ATOM    254  HE  ARG A  18       6.892  12.061 -13.159  1.00  0.62           H  
ATOM    255 1HH1 ARG A  18       8.310  15.224 -12.341  1.00  0.62           H  
ATOM    256 2HH1 ARG A  18       8.597  15.613 -14.033  1.00  0.62           H  
ATOM    257 1HH2 ARG A  18       7.311  12.618 -15.310  1.00  0.62           H  
ATOM    258 2HH2 ARG A  18       8.054  14.155 -15.698  1.00  0.62           H  
ATOM    259  N   TRP A  19       6.749  13.842  -6.828  1.00  0.61           N  
ATOM    260  CA  TRP A  19       6.310  13.773  -5.444  1.00  0.61           C  
ATOM    261  C   TRP A  19       5.952  12.363  -5.022  1.00  0.61           C  
ATOM    262  O   TRP A  19       5.522  11.555  -5.844  1.00  0.61           O  
ATOM    263  CB  TRP A  19       5.115  14.684  -5.268  1.00  0.61           C  
ATOM    264  CG  TRP A  19       5.446  16.120  -5.393  1.00  0.61           C  
ATOM    265  CD1 TRP A  19       5.631  16.841  -6.537  1.00  0.61           C  
ATOM    266  CD2 TRP A  19       5.597  17.039  -4.307  1.00  0.61           C  
ATOM    267  NE1 TRP A  19       5.899  18.154  -6.225  1.00  0.61           N  
ATOM    268  CE2 TRP A  19       5.879  18.291  -4.862  1.00  0.61           C  
ATOM    269  CE3 TRP A  19       5.509  16.907  -2.932  1.00  0.61           C  
ATOM    270  CZ2 TRP A  19       6.078  19.411  -4.071  1.00  0.61           C  
ATOM    271  CZ3 TRP A  19       5.706  18.019  -2.139  1.00  0.61           C  
ATOM    272  CH2 TRP A  19       5.984  19.240  -2.690  1.00  0.61           C  
ATOM    273  H   TRP A  19       6.093  13.607  -7.572  1.00  0.61           H  
ATOM    274  HA  TRP A  19       7.116  14.123  -4.811  1.00  0.61           H  
ATOM    275 1HB  TRP A  19       4.358  14.441  -6.018  1.00  0.61           H  
ATOM    276 2HB  TRP A  19       4.671  14.512  -4.285  1.00  0.61           H  
ATOM    277  HD1 TRP A  19       5.574  16.434  -7.550  1.00  0.61           H  
ATOM    278  HE1 TRP A  19       6.078  18.897  -6.891  1.00  0.61           H  
ATOM    279  HE3 TRP A  19       5.286  15.941  -2.493  1.00  0.61           H  
ATOM    280  HZ2 TRP A  19       6.294  20.392  -4.493  1.00  0.61           H  
ATOM    281  HZ3 TRP A  19       5.627  17.902  -1.058  1.00  0.61           H  
ATOM    282  HH2 TRP A  19       6.125  20.096  -2.030  1.00  0.61           H  
ATOM    283  N   TYR A  20       6.113  12.043  -3.746  1.00  0.62           N  
ATOM    284  CA  TYR A  20       5.665  10.719  -3.332  1.00  0.62           C  
ATOM    285  C   TYR A  20       5.123  10.789  -1.935  1.00  0.62           C  
ATOM    286  O   TYR A  20       5.457  11.708  -1.188  1.00  0.62           O  
ATOM    287  CB  TYR A  20       6.810   9.712  -3.369  1.00  0.62           C  
ATOM    288  CG  TYR A  20       7.838   9.731  -2.252  1.00  0.62           C  
ATOM    289  CD1 TYR A  20       7.662   8.818  -1.220  1.00  0.62           C  
ATOM    290  CD2 TYR A  20       8.941  10.554  -2.248  1.00  0.62           C  
ATOM    291  CE1 TYR A  20       8.583   8.699  -0.220  1.00  0.62           C  
ATOM    292  CE2 TYR A  20       9.878  10.435  -1.249  1.00  0.62           C  
ATOM    293  CZ  TYR A  20       9.706   9.499  -0.243  1.00  0.62           C  
ATOM    294  OH  TYR A  20      10.658   9.359   0.736  1.00  0.62           O  
ATOM    295  H   TYR A  20       6.527  12.710  -3.098  1.00  0.62           H  
ATOM    296  HA  TYR A  20       4.861  10.381  -3.983  1.00  0.62           H  
ATOM    297 1HB  TYR A  20       6.378   8.716  -3.369  1.00  0.62           H  
ATOM    298 2HB  TYR A  20       7.336   9.810  -4.310  1.00  0.62           H  
ATOM    299  HD1 TYR A  20       6.791   8.169  -1.226  1.00  0.62           H  
ATOM    300  HD2 TYR A  20       9.088  11.266  -3.009  1.00  0.62           H  
ATOM    301  HE1 TYR A  20       8.439   7.962   0.570  1.00  0.62           H  
ATOM    302  HE2 TYR A  20      10.764  11.077  -1.255  1.00  0.62           H  
ATOM    303  HH  TYR A  20      11.346  10.018   0.613  1.00  0.62           H  
ATOM    304  N   PHE A  21       4.317   9.814  -1.545  1.00  0.65           N  
ATOM    305  CA  PHE A  21       3.822   9.843  -0.188  1.00  0.65           C  
ATOM    306  C   PHE A  21       4.779   9.163   0.761  1.00  0.65           C  
ATOM    307  O   PHE A  21       5.122   7.992   0.581  1.00  0.65           O  
ATOM    308  CB  PHE A  21       2.484   9.168  -0.088  1.00  0.65           C  
ATOM    309  CG  PHE A  21       1.853   9.327   1.267  1.00  0.65           C  
ATOM    310  CD1 PHE A  21       1.271  10.540   1.601  1.00  0.65           C  
ATOM    311  CD2 PHE A  21       1.817   8.307   2.195  1.00  0.65           C  
ATOM    312  CE1 PHE A  21       0.657  10.736   2.803  1.00  0.65           C  
ATOM    313  CE2 PHE A  21       1.202   8.518   3.421  1.00  0.65           C  
ATOM    314  CZ  PHE A  21       0.620   9.724   3.712  1.00  0.65           C  
ATOM    315  H   PHE A  21       4.032   9.070  -2.177  1.00  0.65           H  
ATOM    316  HA  PHE A  21       3.706  10.876   0.125  1.00  0.65           H  
ATOM    317 1HB  PHE A  21       1.817   9.594  -0.832  1.00  0.65           H  
ATOM    318 2HB  PHE A  21       2.581   8.101  -0.304  1.00  0.65           H  
ATOM    319  HD1 PHE A  21       1.293  11.335   0.887  1.00  0.65           H  
ATOM    320  HD2 PHE A  21       2.273   7.339   1.956  1.00  0.65           H  
ATOM    321  HE1 PHE A  21       0.199  11.697   3.035  1.00  0.65           H  
ATOM    322  HE2 PHE A  21       1.169   7.729   4.157  1.00  0.65           H  
ATOM    323  HZ  PHE A  21       0.128   9.875   4.673  1.00  0.65           H  
ATOM    324  N   ASP A  22       5.223   9.902   1.763  1.00  0.69           N  
ATOM    325  CA  ASP A  22       6.105   9.371   2.776  1.00  0.69           C  
ATOM    326  C   ASP A  22       5.263   8.833   3.914  1.00  0.69           C  
ATOM    327  O   ASP A  22       4.683   9.595   4.695  1.00  0.69           O  
ATOM    328  CB  ASP A  22       7.123  10.421   3.228  1.00  0.69           C  
ATOM    329  CG  ASP A  22       8.095   9.943   4.312  1.00  0.69           C  
ATOM    330  OD1 ASP A  22       7.698   9.144   5.155  1.00  0.69           O  
ATOM    331  OD2 ASP A  22       9.240  10.399   4.331  1.00  0.69           O  
ATOM    332  H   ASP A  22       4.919  10.872   1.844  1.00  0.69           H  
ATOM    333  HA  ASP A  22       6.664   8.540   2.348  1.00  0.69           H  
ATOM    334 1HB  ASP A  22       7.708  10.720   2.363  1.00  0.69           H  
ATOM    335 2HB  ASP A  22       6.596  11.312   3.575  1.00  0.69           H  
ATOM    336  N   MET A  23       5.201   7.506   3.980  1.00  0.73           N  
ATOM    337  CA  MET A  23       4.373   6.740   4.905  1.00  0.73           C  
ATOM    338  C   MET A  23       4.851   6.761   6.349  1.00  0.73           C  
ATOM    339  O   MET A  23       4.203   6.175   7.230  1.00  0.73           O  
ATOM    340  CB  MET A  23       4.272   5.312   4.392  1.00  0.73           C  
ATOM    341  CG  MET A  23       5.585   4.566   4.364  1.00  0.73           C  
ATOM    342  SD  MET A  23       6.724   5.243   3.099  1.00  0.73           S  
ATOM    343  CE  MET A  23       5.896   4.830   1.556  1.00  0.73           C  
ATOM    344  H   MET A  23       5.741   6.990   3.300  1.00  0.73           H  
ATOM    345  HA  MET A  23       3.377   7.174   4.890  1.00  0.73           H  
ATOM    346 1HB  MET A  23       3.582   4.754   5.020  1.00  0.73           H  
ATOM    347 2HB  MET A  23       3.861   5.317   3.375  1.00  0.73           H  
ATOM    348 1HG  MET A  23       6.064   4.638   5.339  1.00  0.73           H  
ATOM    349 2HG  MET A  23       5.409   3.513   4.145  1.00  0.73           H  
ATOM    350 1HE  MET A  23       6.486   5.194   0.713  1.00  0.73           H  
ATOM    351 2HE  MET A  23       5.775   3.749   1.471  1.00  0.73           H  
ATOM    352 3HE  MET A  23       4.914   5.306   1.531  1.00  0.73           H  
ATOM    353  N   TYR A  24       5.976   7.427   6.602  1.00  0.77           N  
ATOM    354  CA  TYR A  24       6.501   7.546   7.946  1.00  0.77           C  
ATOM    355  C   TYR A  24       6.204   8.953   8.450  1.00  0.77           C  
ATOM    356  O   TYR A  24       5.829   9.143   9.609  1.00  0.77           O  
ATOM    357  CB  TYR A  24       7.994   7.251   7.938  1.00  0.77           C  
ATOM    358  CG  TYR A  24       8.281   5.874   7.399  1.00  0.77           C  
ATOM    359  CD1 TYR A  24       8.888   5.731   6.161  1.00  0.77           C  
ATOM    360  CD2 TYR A  24       7.916   4.755   8.125  1.00  0.77           C  
ATOM    361  CE1 TYR A  24       9.137   4.468   5.656  1.00  0.77           C  
ATOM    362  CE2 TYR A  24       8.161   3.496   7.622  1.00  0.77           C  
ATOM    363  CZ  TYR A  24       8.770   3.349   6.393  1.00  0.77           C  
ATOM    364  OH  TYR A  24       9.011   2.091   5.893  1.00  0.77           O  
ATOM    365  H   TYR A  24       6.485   7.900   5.847  1.00  0.77           H  
ATOM    366  HA  TYR A  24       5.997   6.835   8.597  1.00  0.77           H  
ATOM    367 1HB  TYR A  24       8.510   7.983   7.311  1.00  0.77           H  
ATOM    368 2HB  TYR A  24       8.396   7.325   8.945  1.00  0.77           H  
ATOM    369  HD1 TYR A  24       9.164   6.620   5.585  1.00  0.77           H  
ATOM    370  HD2 TYR A  24       7.432   4.870   9.095  1.00  0.77           H  
ATOM    371  HE1 TYR A  24       9.613   4.354   4.682  1.00  0.77           H  
ATOM    372  HE2 TYR A  24       7.872   2.615   8.195  1.00  0.77           H  
ATOM    373  HH  TYR A  24       9.439   2.163   5.035  1.00  0.77           H  
ATOM    374  N   LYS A  25       6.321   9.934   7.549  1.00  0.78           N  
ATOM    375  CA  LYS A  25       6.061  11.339   7.876  1.00  0.78           C  
ATOM    376  C   LYS A  25       4.575  11.674   7.682  1.00  0.78           C  
ATOM    377  O   LYS A  25       4.086  12.692   8.174  1.00  0.78           O  
ATOM    378  CB  LYS A  25       6.880  12.258   6.975  1.00  0.78           C  
ATOM    379  CG  LYS A  25       8.383  12.156   7.115  1.00  0.78           C  
ATOM    380  CD  LYS A  25       9.077  13.097   6.125  1.00  0.78           C  
ATOM    381  CE  LYS A  25      10.579  12.919   6.150  1.00  0.78           C  
ATOM    382  NZ  LYS A  25      10.963  11.564   5.651  1.00  0.78           N  
ATOM    383  H   LYS A  25       6.662   9.694   6.611  1.00  0.78           H  
ATOM    384  HA  LYS A  25       6.322  11.514   8.920  1.00  0.78           H  
ATOM    385 1HB  LYS A  25       6.631  12.048   5.935  1.00  0.78           H  
ATOM    386 2HB  LYS A  25       6.603  13.281   7.174  1.00  0.78           H  
ATOM    387 1HG  LYS A  25       8.678  12.418   8.129  1.00  0.78           H  
ATOM    388 2HG  LYS A  25       8.697  11.129   6.914  1.00  0.78           H  
ATOM    389 1HD  LYS A  25       8.716  12.880   5.116  1.00  0.78           H  
ATOM    390 2HD  LYS A  25       8.842  14.127   6.362  1.00  0.78           H  
ATOM    391 1HE  LYS A  25      11.042  13.673   5.517  1.00  0.78           H  
ATOM    392 2HE  LYS A  25      10.944  13.037   7.169  1.00  0.78           H  
ATOM    393 1HZ  LYS A  25      11.955  11.449   5.664  1.00  0.78           H  
ATOM    394 2HZ  LYS A  25      10.533  10.854   6.221  1.00  0.78           H  
ATOM    395 3HZ  LYS A  25      10.614  11.429   4.688  1.00  0.78           H  
ATOM    396  N   LYS A  26       3.867  10.789   6.971  1.00  0.78           N  
ATOM    397  CA  LYS A  26       2.456  10.917   6.606  1.00  0.78           C  
ATOM    398  C   LYS A  26       2.151  12.178   5.806  1.00  0.78           C  
ATOM    399  O   LYS A  26       1.187  12.899   6.077  1.00  0.78           O  
ATOM    400  CB  LYS A  26       1.546  10.826   7.831  1.00  0.78           C  
ATOM    401  CG  LYS A  26       1.657   9.511   8.609  1.00  0.78           C  
ATOM    402  CD  LYS A  26       1.123   8.336   7.768  1.00  0.78           C  
ATOM    403  CE  LYS A  26       0.926   7.064   8.600  1.00  0.78           C  
ATOM    404  NZ  LYS A  26       2.206   6.549   9.158  1.00  0.78           N  
ATOM    405  H   LYS A  26       4.356   9.990   6.582  1.00  0.78           H  
ATOM    406  HA  LYS A  26       2.220  10.067   5.971  1.00  0.78           H  
ATOM    407 1HB  LYS A  26       1.766  11.644   8.517  1.00  0.78           H  
ATOM    408 2HB  LYS A  26       0.509  10.937   7.516  1.00  0.78           H  
ATOM    409 1HG  LYS A  26       2.707   9.322   8.855  1.00  0.78           H  
ATOM    410 2HG  LYS A  26       1.091   9.581   9.536  1.00  0.78           H  
ATOM    411 1HD  LYS A  26       0.166   8.607   7.312  1.00  0.78           H  
ATOM    412 2HD  LYS A  26       1.833   8.116   6.967  1.00  0.78           H  
ATOM    413 1HE  LYS A  26       0.240   7.271   9.418  1.00  0.78           H  
ATOM    414 2HE  LYS A  26       0.487   6.293   7.959  1.00  0.78           H  
ATOM    415 1HZ  LYS A  26       2.031   5.710   9.684  1.00  0.78           H  
ATOM    416 2HZ  LYS A  26       2.867   6.338   8.390  1.00  0.78           H  
ATOM    417 3HZ  LYS A  26       2.618   7.243   9.759  1.00  0.78           H  
ATOM    418  N   LYS A  27       2.982  12.421   4.799  1.00  0.76           N  
ATOM    419  CA  LYS A  27       2.806  13.568   3.908  1.00  0.76           C  
ATOM    420  C   LYS A  27       3.520  13.378   2.584  1.00  0.76           C  
ATOM    421  O   LYS A  27       4.414  12.540   2.458  1.00  0.76           O  
ATOM    422  CB  LYS A  27       3.275  14.865   4.569  1.00  0.76           C  
ATOM    423  CG  LYS A  27       4.745  14.925   4.915  1.00  0.76           C  
ATOM    424  CD  LYS A  27       5.079  16.256   5.586  1.00  0.76           C  
ATOM    425  CE  LYS A  27       6.555  16.376   5.928  1.00  0.76           C  
ATOM    426  NZ  LYS A  27       6.869  17.694   6.559  1.00  0.76           N  
ATOM    427  H   LYS A  27       3.734  11.746   4.657  1.00  0.76           H  
ATOM    428  HA  LYS A  27       1.743  13.670   3.691  1.00  0.76           H  
ATOM    429 1HB  LYS A  27       3.063  15.702   3.905  1.00  0.76           H  
ATOM    430 2HB  LYS A  27       2.712  15.028   5.490  1.00  0.76           H  
ATOM    431 1HG  LYS A  27       4.983  14.110   5.589  1.00  0.76           H  
ATOM    432 2HG  LYS A  27       5.333  14.816   4.011  1.00  0.76           H  
ATOM    433 1HD  LYS A  27       4.804  17.073   4.916  1.00  0.76           H  
ATOM    434 2HD  LYS A  27       4.498  16.350   6.503  1.00  0.76           H  
ATOM    435 1HE  LYS A  27       6.824  15.587   6.619  1.00  0.76           H  
ATOM    436 2HE  LYS A  27       7.145  16.268   5.017  1.00  0.76           H  
ATOM    437 1HZ  LYS A  27       7.854  17.740   6.776  1.00  0.76           H  
ATOM    438 2HZ  LYS A  27       6.629  18.440   5.920  1.00  0.76           H  
ATOM    439 3HZ  LYS A  27       6.332  17.796   7.409  1.00  0.76           H  
ATOM    440  N   CYS A  28       3.150  14.176   1.594  1.00  0.72           N  
ATOM    441  CA  CYS A  28       3.823  14.093   0.308  1.00  0.72           C  
ATOM    442  C   CYS A  28       5.067  14.962   0.261  1.00  0.72           C  
ATOM    443  O   CYS A  28       5.044  16.119   0.686  1.00  0.72           O  
ATOM    444  CB  CYS A  28       2.866  14.477  -0.809  1.00  0.72           C  
ATOM    445  SG  CYS A  28       1.519  13.311  -0.983  1.00  0.72           S  
ATOM    446  H   CYS A  28       2.405  14.845   1.726  1.00  0.72           H  
ATOM    447  HA  CYS A  28       4.124  13.063   0.151  1.00  0.72           H  
ATOM    448 1HB  CYS A  28       2.443  15.463  -0.612  1.00  0.72           H  
ATOM    449 2HB  CYS A  28       3.404  14.528  -1.755  1.00  0.72           H  
ATOM    450  N   ILE A  29       6.156  14.374  -0.223  1.00  0.69           N  
ATOM    451  CA  ILE A  29       7.436  15.060  -0.316  1.00  0.69           C  
ATOM    452  C   ILE A  29       8.064  14.896  -1.697  1.00  0.69           C  
ATOM    453  O   ILE A  29       7.658  14.036  -2.477  1.00  0.69           O  
ATOM    454  CB  ILE A  29       8.389  14.566   0.783  1.00  0.69           C  
ATOM    455  CG1 ILE A  29       8.705  13.140   0.617  1.00  0.69           C  
ATOM    456  CG2 ILE A  29       7.759  14.757   2.184  1.00  0.69           C  
ATOM    457  CD1 ILE A  29       9.752  12.693   1.599  1.00  0.69           C  
ATOM    458  H   ILE A  29       6.070  13.409  -0.544  1.00  0.69           H  
ATOM    459  HA  ILE A  29       7.267  16.123  -0.152  1.00  0.69           H  
ATOM    460  HB  ILE A  29       9.320  15.128   0.725  1.00  0.69           H  
ATOM    461 1HG1 ILE A  29       7.797  12.546   0.749  1.00  0.69           H  
ATOM    462 2HG1 ILE A  29       9.075  12.982  -0.392  1.00  0.69           H  
ATOM    463 1HG2 ILE A  29       8.455  14.418   2.947  1.00  0.69           H  
ATOM    464 2HG2 ILE A  29       7.533  15.812   2.341  1.00  0.69           H  
ATOM    465 3HG2 ILE A  29       6.843  14.173   2.257  1.00  0.69           H  
ATOM    466 1HD1 ILE A  29       9.968  11.659   1.463  1.00  0.69           H  
ATOM    467 2HD1 ILE A  29      10.659  13.275   1.450  1.00  0.69           H  
ATOM    468 3HD1 ILE A  29       9.384  12.841   2.612  1.00  0.69           H  
ATOM    469  N   ARG A  30       9.059  15.722  -2.012  1.00  0.67           N  
ATOM    470  CA  ARG A  30       9.730  15.630  -3.310  1.00  0.67           C  
ATOM    471  C   ARG A  30      10.886  14.639  -3.392  1.00  0.67           C  
ATOM    472  O   ARG A  30      11.587  14.392  -2.407  1.00  0.67           O  
ATOM    473  CB  ARG A  30      10.256  16.981  -3.743  1.00  0.67           C  
ATOM    474  CG  ARG A  30       9.212  17.976  -4.021  1.00  0.67           C  
ATOM    475  CD  ARG A  30       9.762  19.299  -4.420  1.00  0.67           C  
ATOM    476  NE  ARG A  30      10.454  19.968  -3.325  1.00  0.67           N  
ATOM    477  CZ  ARG A  30      11.104  21.147  -3.433  1.00  0.67           C  
ATOM    478  NH1 ARG A  30      11.142  21.775  -4.588  1.00  0.67           N  
ATOM    479  NH2 ARG A  30      11.703  21.673  -2.378  1.00  0.67           N  
ATOM    480  H   ARG A  30       9.359  16.420  -1.346  1.00  0.67           H  
ATOM    481  HA  ARG A  30       8.980  15.331  -4.035  1.00  0.67           H  
ATOM    482 1HB  ARG A  30      10.912  17.384  -2.976  1.00  0.67           H  
ATOM    483 2HB  ARG A  30      10.844  16.861  -4.654  1.00  0.67           H  
ATOM    484 1HG  ARG A  30       8.603  17.594  -4.838  1.00  0.67           H  
ATOM    485 2HG  ARG A  30       8.607  18.100  -3.133  1.00  0.67           H  
ATOM    486 1HD  ARG A  30      10.471  19.157  -5.234  1.00  0.67           H  
ATOM    487 2HD  ARG A  30       8.953  19.944  -4.756  1.00  0.67           H  
ATOM    488  HE  ARG A  30      10.448  19.518  -2.420  1.00  0.67           H  
ATOM    489 1HH1 ARG A  30      10.685  21.376  -5.395  1.00  0.67           H  
ATOM    490 2HH1 ARG A  30      11.628  22.656  -4.666  1.00  0.67           H  
ATOM    491 1HH2 ARG A  30      11.676  21.194  -1.489  1.00  0.67           H  
ATOM    492 2HH2 ARG A  30      12.188  22.554  -2.462  1.00  0.67           H  
ATOM    493  N   PHE A  31      11.111  14.126  -4.605  1.00  0.66           N  
ATOM    494  CA  PHE A  31      12.266  13.281  -4.904  1.00  0.66           C  
ATOM    495  C   PHE A  31      12.627  13.450  -6.391  1.00  0.66           C  
ATOM    496  O   PHE A  31      11.842  14.005  -7.166  1.00  0.66           O  
ATOM    497  CB  PHE A  31      11.941  11.814  -4.611  1.00  0.66           C  
ATOM    498  CG  PHE A  31      11.044  11.165  -5.592  1.00  0.66           C  
ATOM    499  CD1 PHE A  31      11.603  10.364  -6.576  1.00  0.66           C  
ATOM    500  CD2 PHE A  31       9.693  11.373  -5.606  1.00  0.66           C  
ATOM    501  CE1 PHE A  31      10.831   9.783  -7.516  1.00  0.66           C  
ATOM    502  CE2 PHE A  31       8.926  10.783  -6.548  1.00  0.66           C  
ATOM    503  CZ  PHE A  31       9.502  10.000  -7.497  1.00  0.66           C  
ATOM    504  H   PHE A  31      10.438  14.338  -5.337  1.00  0.66           H  
ATOM    505  HA  PHE A  31      13.112  13.600  -4.294  1.00  0.66           H  
ATOM    506 1HB  PHE A  31      12.866  11.243  -4.575  1.00  0.66           H  
ATOM    507 2HB  PHE A  31      11.480  11.742  -3.632  1.00  0.66           H  
ATOM    508  HD1 PHE A  31      12.683  10.202  -6.588  1.00  0.66           H  
ATOM    509  HD2 PHE A  31       9.236  12.029  -4.876  1.00  0.66           H  
ATOM    510  HE1 PHE A  31      11.277   9.156  -8.288  1.00  0.66           H  
ATOM    511  HE2 PHE A  31       7.856  10.949  -6.565  1.00  0.66           H  
ATOM    512  HZ  PHE A  31       8.897   9.574  -8.244  1.00  0.66           H  
ATOM    513  N   ILE A  32      13.804  12.981  -6.806  1.00  0.66           N  
ATOM    514  CA  ILE A  32      14.135  13.028  -8.237  1.00  0.66           C  
ATOM    515  C   ILE A  32      13.918  11.702  -8.953  1.00  0.66           C  
ATOM    516  O   ILE A  32      14.447  10.662  -8.545  1.00  0.66           O  
ATOM    517  CB  ILE A  32      15.586  13.478  -8.482  1.00  0.66           C  
ATOM    518  CG1 ILE A  32      15.830  14.866  -7.875  1.00  0.66           C  
ATOM    519  CG2 ILE A  32      15.888  13.459  -9.979  1.00  0.66           C  
ATOM    520  CD1 ILE A  32      14.908  15.934  -8.438  1.00  0.66           C  
ATOM    521  H   ILE A  32      14.448  12.564  -6.148  1.00  0.66           H  
ATOM    522  HA  ILE A  32      13.482  13.760  -8.714  1.00  0.66           H  
ATOM    523  HB  ILE A  32      16.263  12.788  -7.981  1.00  0.66           H  
ATOM    524 1HG1 ILE A  32      15.689  14.817  -6.797  1.00  0.66           H  
ATOM    525 2HG1 ILE A  32      16.861  15.164  -8.078  1.00  0.66           H  
ATOM    526 1HG2 ILE A  32      16.918  13.751 -10.140  1.00  0.66           H  
ATOM    527 2HG2 ILE A  32      15.741  12.457 -10.376  1.00  0.66           H  
ATOM    528 3HG2 ILE A  32      15.221  14.152 -10.493  1.00  0.66           H  
ATOM    529 1HD1 ILE A  32      15.128  16.895  -7.973  1.00  0.66           H  
ATOM    530 2HD1 ILE A  32      15.041  16.014  -9.518  1.00  0.66           H  
ATOM    531 3HD1 ILE A  32      13.894  15.657  -8.221  1.00  0.66           H  
ATOM    532  N   TYR A  33      13.139  11.753 -10.025  1.00  0.67           N  
ATOM    533  CA  TYR A  33      12.841  10.617 -10.873  1.00  0.67           C  
ATOM    534  C   TYR A  33      13.782  10.616 -12.072  1.00  0.67           C  
ATOM    535  O   TYR A  33      14.070  11.671 -12.640  1.00  0.67           O  
ATOM    536  CB  TYR A  33      11.367  10.631 -11.250  1.00  0.67           C  
ATOM    537  CG  TYR A  33      10.889   9.522 -12.130  1.00  0.67           C  
ATOM    538  CD1 TYR A  33      11.148   8.220 -11.772  1.00  0.67           C  
ATOM    539  CD2 TYR A  33      10.103   9.799 -13.241  1.00  0.67           C  
ATOM    540  CE1 TYR A  33      10.652   7.183 -12.515  1.00  0.67           C  
ATOM    541  CE2 TYR A  33       9.580   8.757 -13.987  1.00  0.67           C  
ATOM    542  CZ  TYR A  33       9.847   7.443 -13.623  1.00  0.67           C  
ATOM    543  OH  TYR A  33       9.296   6.391 -14.355  1.00  0.67           O  
ATOM    544  H   TYR A  33      12.717  12.645 -10.286  1.00  0.67           H  
ATOM    545  HA  TYR A  33      13.024   9.710 -10.306  1.00  0.67           H  
ATOM    546 1HB  TYR A  33      10.773  10.617 -10.343  1.00  0.67           H  
ATOM    547 2HB  TYR A  33      11.149  11.571 -11.757  1.00  0.67           H  
ATOM    548  HD1 TYR A  33      11.751   8.015 -10.894  1.00  0.67           H  
ATOM    549  HD2 TYR A  33       9.881  10.834 -13.514  1.00  0.67           H  
ATOM    550  HE1 TYR A  33      10.879   6.168 -12.214  1.00  0.67           H  
ATOM    551  HE2 TYR A  33       8.951   8.967 -14.854  1.00  0.67           H  
ATOM    552  HH  TYR A  33       8.748   6.757 -15.063  1.00  0.67           H  
ATOM    553  N   GLY A  34      14.296   9.434 -12.443  1.00  0.68           N  
ATOM    554  CA  GLY A  34      15.225   9.316 -13.574  1.00  0.68           C  
ATOM    555  C   GLY A  34      14.531   9.425 -14.937  1.00  0.68           C  
ATOM    556  O   GLY A  34      15.183   9.555 -15.973  1.00  0.68           O  
ATOM    557  H   GLY A  34      14.046   8.595 -11.936  1.00  0.68           H  
ATOM    558 1HA  GLY A  34      15.989  10.087 -13.492  1.00  0.68           H  
ATOM    559 2HA  GLY A  34      15.751   8.362 -13.512  1.00  0.68           H  
ATOM    560  N   GLY A  35      13.201   9.439 -14.932  1.00  0.70           N  
ATOM    561  CA  GLY A  35      12.408   9.546 -16.150  1.00  0.70           C  
ATOM    562  C   GLY A  35      11.787   8.245 -16.652  1.00  0.70           C  
ATOM    563  O   GLY A  35      10.951   8.273 -17.555  1.00  0.70           O  
ATOM    564  H   GLY A  35      12.721   9.365 -14.049  1.00  0.70           H  
ATOM    565 1HA  GLY A  35      11.603  10.248 -15.963  1.00  0.70           H  
ATOM    566 2HA  GLY A  35      13.018   9.981 -16.939  1.00  0.70           H  
ATOM    567  N   CYS A  36      12.152   7.109 -16.070  1.00  0.71           N  
ATOM    568  CA  CYS A  36      11.554   5.858 -16.522  1.00  0.71           C  
ATOM    569  C   CYS A  36      11.577   4.764 -15.461  1.00  0.71           C  
ATOM    570  O   CYS A  36      12.405   4.783 -14.564  1.00  0.71           O  
ATOM    571  CB  CYS A  36      12.348   5.338 -17.708  1.00  0.71           C  
ATOM    572  SG  CYS A  36      14.075   4.882 -17.239  1.00  0.71           S  
ATOM    573  H   CYS A  36      12.839   7.114 -15.335  1.00  0.71           H  
ATOM    574  HA  CYS A  36      10.521   6.049 -16.814  1.00  0.71           H  
ATOM    575 1HB  CYS A  36      11.861   4.456 -18.121  1.00  0.71           H  
ATOM    576 2HB  CYS A  36      12.386   6.096 -18.491  1.00  0.71           H  
ATOM    577  N   GLY A  37      10.702   3.770 -15.586  1.00  0.70           N  
ATOM    578  CA  GLY A  37      10.781   2.566 -14.752  1.00  0.70           C  
ATOM    579  C   GLY A  37      10.345   2.688 -13.283  1.00  0.70           C  
ATOM    580  O   GLY A  37      10.619   1.781 -12.500  1.00  0.70           O  
ATOM    581  H   GLY A  37       9.998   3.822 -16.310  1.00  0.70           H  
ATOM    582 1HA  GLY A  37      10.186   1.785 -15.224  1.00  0.70           H  
ATOM    583 2HA  GLY A  37      11.810   2.206 -14.776  1.00  0.70           H  
ATOM    584  N   GLY A  38       9.668   3.768 -12.891  1.00  0.69           N  
ATOM    585  CA  GLY A  38       9.336   3.934 -11.472  1.00  0.69           C  
ATOM    586  C   GLY A  38       8.115   3.173 -10.957  1.00  0.69           C  
ATOM    587  O   GLY A  38       7.504   2.373 -11.667  1.00  0.69           O  
ATOM    588  H   GLY A  38       9.448   4.517 -13.545  1.00  0.69           H  
ATOM    589 1HA  GLY A  38      10.204   3.664 -10.874  1.00  0.69           H  
ATOM    590 2HA  GLY A  38       9.169   4.989 -11.290  1.00  0.69           H  
ATOM    591  N   ASN A  39       7.768   3.462  -9.700  1.00  0.67           N  
ATOM    592  CA  ASN A  39       6.667   2.843  -8.968  1.00  0.67           C  
ATOM    593  C   ASN A  39       5.405   3.701  -9.018  1.00  0.67           C  
ATOM    594  O   ASN A  39       5.422   4.834  -9.509  1.00  0.67           O  
ATOM    595  CB  ASN A  39       7.069   2.549  -7.535  1.00  0.67           C  
ATOM    596  CG  ASN A  39       8.112   1.475  -7.412  1.00  0.67           C  
ATOM    597  OD1 ASN A  39       8.172   0.542  -8.222  1.00  0.67           O  
ATOM    598  ND2 ASN A  39       8.922   1.568  -6.390  1.00  0.67           N  
ATOM    599  H   ASN A  39       8.321   4.148  -9.209  1.00  0.67           H  
ATOM    600  HA  ASN A  39       6.424   1.894  -9.452  1.00  0.67           H  
ATOM    601 1HB  ASN A  39       7.465   3.462  -7.080  1.00  0.67           H  
ATOM    602 2HB  ASN A  39       6.212   2.264  -6.959  1.00  0.67           H  
ATOM    603 1HD2 ASN A  39       9.630   0.879  -6.248  1.00  0.67           H  
ATOM    604 2HD2 ASN A  39       8.827   2.332  -5.720  1.00  0.67           H  
ATOM    605  N   ARG A  40       4.299   3.183  -8.482  1.00  0.65           N  
ATOM    606  CA  ARG A  40       3.021   3.884  -8.565  1.00  0.65           C  
ATOM    607  C   ARG A  40       2.939   5.074  -7.618  1.00  0.65           C  
ATOM    608  O   ARG A  40       2.038   5.901  -7.735  1.00  0.65           O  
ATOM    609  CB  ARG A  40       1.887   2.933  -8.261  1.00  0.65           C  
ATOM    610  CG  ARG A  40       1.701   1.809  -9.269  1.00  0.65           C  
ATOM    611  CD  ARG A  40       0.655   0.816  -8.838  1.00  0.65           C  
ATOM    612  NE  ARG A  40      -0.694   1.367  -8.853  1.00  0.65           N  
ATOM    613  CZ  ARG A  40      -1.776   0.769  -8.302  1.00  0.65           C  
ATOM    614  NH1 ARG A  40      -1.654  -0.391  -7.694  1.00  0.65           N  
ATOM    615  NH2 ARG A  40      -2.961   1.353  -8.377  1.00  0.65           N  
ATOM    616  H   ARG A  40       4.319   2.277  -8.004  1.00  0.65           H  
ATOM    617  HA  ARG A  40       2.902   4.250  -9.585  1.00  0.65           H  
ATOM    618 1HB  ARG A  40       2.015   2.499  -7.271  1.00  0.65           H  
ATOM    619 2HB  ARG A  40       0.964   3.502  -8.254  1.00  0.65           H  
ATOM    620 1HG  ARG A  40       1.400   2.231 -10.227  1.00  0.65           H  
ATOM    621 2HG  ARG A  40       2.646   1.277  -9.386  1.00  0.65           H  
ATOM    622 1HD  ARG A  40       0.679  -0.045  -9.504  1.00  0.65           H  
ATOM    623 2HD  ARG A  40       0.877   0.492  -7.820  1.00  0.65           H  
ATOM    624  HE  ARG A  40      -0.833   2.258  -9.312  1.00  0.65           H  
ATOM    625 1HH1 ARG A  40      -0.751  -0.841  -7.638  1.00  0.65           H  
ATOM    626 2HH1 ARG A  40      -2.464  -0.836  -7.287  1.00  0.65           H  
ATOM    627 1HH2 ARG A  40      -3.056   2.244  -8.847  1.00  0.65           H  
ATOM    628 2HH2 ARG A  40      -3.770   0.908  -7.970  1.00  0.65           H  
ATOM    629  N   ASN A  41       3.898   5.174  -6.695  1.00  0.63           N  
ATOM    630  CA  ASN A  41       3.935   6.253  -5.714  1.00  0.63           C  
ATOM    631  C   ASN A  41       4.776   7.419  -6.202  1.00  0.63           C  
ATOM    632  O   ASN A  41       5.104   8.311  -5.429  1.00  0.63           O  
ATOM    633  CB  ASN A  41       4.448   5.712  -4.375  1.00  0.63           C  
ATOM    634  CG  ASN A  41       4.226   6.631  -3.130  1.00  0.63           C  
ATOM    635  OD1 ASN A  41       3.434   7.568  -3.140  1.00  0.63           O  
ATOM    636  ND2 ASN A  41       4.898   6.317  -2.042  1.00  0.63           N  
ATOM    637  H   ASN A  41       4.615   4.463  -6.663  1.00  0.63           H  
ATOM    638  HA  ASN A  41       2.920   6.629  -5.571  1.00  0.63           H  
ATOM    639 1HB  ASN A  41       3.985   4.761  -4.185  1.00  0.63           H  
ATOM    640 2HB  ASN A  41       5.519   5.520  -4.462  1.00  0.63           H  
ATOM    641 1HD2 ASN A  41       4.802   6.851  -1.172  1.00  0.63           H  
ATOM    642 2HD2 ASN A  41       5.491   5.500  -2.033  1.00  0.63           H  
ATOM    643  N   ASN A  42       5.062   7.442  -7.503  1.00  0.61           N  
ATOM    644  CA  ASN A  42       5.748   8.555  -8.134  1.00  0.61           C  
ATOM    645  C   ASN A  42       4.722   9.462  -8.835  1.00  0.61           C  
ATOM    646  O   ASN A  42       4.230   9.127  -9.915  1.00  0.61           O  
ATOM    647  CB  ASN A  42       6.753   8.036  -9.135  1.00  0.61           C  
ATOM    648  CG  ASN A  42       7.981   7.254  -8.536  1.00  0.61           C  
ATOM    649  OD1 ASN A  42       8.217   7.046  -7.323  1.00  0.61           O  
ATOM    650  ND2 ASN A  42       8.804   6.888  -9.449  1.00  0.61           N  
ATOM    651  H   ASN A  42       4.809   6.648  -8.093  1.00  0.61           H  
ATOM    652  HA  ASN A  42       6.249   9.152  -7.369  1.00  0.61           H  
ATOM    653 1HB  ASN A  42       6.237   7.366  -9.825  1.00  0.61           H  
ATOM    654 2HB  ASN A  42       7.128   8.872  -9.726  1.00  0.61           H  
ATOM    655 1HD2 ASN A  42       9.688   6.457  -9.214  1.00  0.61           H  
ATOM    656 2HD2 ASN A  42       8.577   7.082 -10.404  1.00  0.61           H  
ATOM    657  N   PHE A  43       4.386  10.602  -8.228  1.00  0.60           N  
ATOM    658  CA  PHE A  43       3.317  11.446  -8.760  1.00  0.60           C  
ATOM    659  C   PHE A  43       3.855  12.734  -9.383  1.00  0.60           C  
ATOM    660  O   PHE A  43       4.865  13.290  -8.944  1.00  0.60           O  
ATOM    661  CB  PHE A  43       2.363  11.856  -7.648  1.00  0.60           C  
ATOM    662  CG  PHE A  43       1.700  10.722  -6.877  1.00  0.60           C  
ATOM    663  CD1 PHE A  43       2.167  10.415  -5.624  1.00  0.60           C  
ATOM    664  CD2 PHE A  43       0.650   9.980  -7.365  1.00  0.60           C  
ATOM    665  CE1 PHE A  43       1.588   9.438  -4.863  1.00  0.60           C  
ATOM    666  CE2 PHE A  43       0.068   8.984  -6.607  1.00  0.60           C  
ATOM    667  CZ  PHE A  43       0.539   8.725  -5.345  1.00  0.60           C  
ATOM    668  H   PHE A  43       4.836  10.865  -7.357  1.00  0.60           H  
ATOM    669  HA  PHE A  43       2.772  10.888  -9.523  1.00  0.60           H  
ATOM    670 1HB  PHE A  43       2.918  12.457  -6.927  1.00  0.60           H  
ATOM    671 2HB  PHE A  43       1.581  12.495  -8.051  1.00  0.60           H  
ATOM    672  HD1 PHE A  43       3.003  10.987  -5.226  1.00  0.60           H  
ATOM    673  HD2 PHE A  43       0.286  10.177  -8.349  1.00  0.60           H  
ATOM    674  HE1 PHE A  43       1.965   9.244  -3.870  1.00  0.60           H  
ATOM    675  HE2 PHE A  43      -0.764   8.409  -7.009  1.00  0.60           H  
ATOM    676  HZ  PHE A  43       0.086   7.954  -4.732  1.00  0.60           H  
ATOM    677  N   GLU A  44       3.140  13.249 -10.378  1.00  0.60           N  
ATOM    678  CA  GLU A  44       3.507  14.504 -11.041  1.00  0.60           C  
ATOM    679  C   GLU A  44       3.448  15.754 -10.150  1.00  0.60           C  
ATOM    680  O   GLU A  44       4.177  16.718 -10.388  1.00  0.60           O  
ATOM    681  CB  GLU A  44       2.638  14.707 -12.276  1.00  0.60           C  
ATOM    682  CG  GLU A  44       2.929  13.704 -13.397  1.00  0.60           C  
ATOM    683  CD  GLU A  44       2.066  13.894 -14.626  1.00  0.60           C  
ATOM    684  OE1 GLU A  44       1.158  14.691 -14.584  1.00  0.60           O  
ATOM    685  OE2 GLU A  44       2.324  13.237 -15.609  1.00  0.60           O  
ATOM    686  H   GLU A  44       2.322  12.751 -10.699  1.00  0.60           H  
ATOM    687  HA  GLU A  44       4.536  14.405 -11.383  1.00  0.60           H  
ATOM    688 1HB  GLU A  44       1.585  14.623 -12.002  1.00  0.60           H  
ATOM    689 2HB  GLU A  44       2.796  15.710 -12.671  1.00  0.60           H  
ATOM    690 1HG  GLU A  44       3.976  13.801 -13.686  1.00  0.60           H  
ATOM    691 2HG  GLU A  44       2.783  12.696 -13.009  1.00  0.60           H  
ATOM    692  N   SER A  45       2.566  15.762  -9.153  1.00  0.59           N  
ATOM    693  CA  SER A  45       2.425  16.941  -8.299  1.00  0.59           C  
ATOM    694  C   SER A  45       2.013  16.599  -6.884  1.00  0.59           C  
ATOM    695  O   SER A  45       1.380  15.566  -6.643  1.00  0.59           O  
ATOM    696  CB  SER A  45       1.371  17.876  -8.870  1.00  0.59           C  
ATOM    697  OG  SER A  45       0.073  17.283  -8.818  1.00  0.59           O  
ATOM    698  H   SER A  45       2.001  14.945  -8.995  1.00  0.59           H  
ATOM    699  HA  SER A  45       3.383  17.460  -8.264  1.00  0.59           H  
ATOM    700 1HB  SER A  45       1.369  18.813  -8.314  1.00  0.59           H  
ATOM    701 2HB  SER A  45       1.624  18.109  -9.903  1.00  0.59           H  
ATOM    702  HG  SER A  45      -0.480  17.820  -9.404  1.00  0.59           H  
ATOM    703  N   GLU A  46       2.289  17.533  -5.969  1.00  0.59           N  
ATOM    704  CA  GLU A  46       1.886  17.428  -4.572  1.00  0.59           C  
ATOM    705  C   GLU A  46       0.388  17.275  -4.453  1.00  0.59           C  
ATOM    706  O   GLU A  46      -0.101  16.460  -3.678  1.00  0.59           O  
ATOM    707  CB  GLU A  46       2.282  18.688  -3.802  1.00  0.59           C  
ATOM    708  CG  GLU A  46       1.977  18.652  -2.309  1.00  0.59           C  
ATOM    709  CD  GLU A  46       2.392  19.937  -1.595  1.00  0.59           C  
ATOM    710  OE1 GLU A  46       2.849  20.842  -2.258  1.00  0.59           O  
ATOM    711  OE2 GLU A  46       2.238  20.014  -0.398  1.00  0.59           O  
ATOM    712  H   GLU A  46       2.823  18.343  -6.254  1.00  0.59           H  
ATOM    713  HA  GLU A  46       2.369  16.555  -4.130  1.00  0.59           H  
ATOM    714 1HB  GLU A  46       3.315  18.880  -3.928  1.00  0.59           H  
ATOM    715 2HB  GLU A  46       1.750  19.540  -4.219  1.00  0.59           H  
ATOM    716 1HG  GLU A  46       0.907  18.497  -2.170  1.00  0.59           H  
ATOM    717 2HG  GLU A  46       2.500  17.805  -1.862  1.00  0.59           H  
ATOM    718  N   GLU A  47      -0.345  18.054  -5.245  1.00  0.59           N  
ATOM    719  CA  GLU A  47      -1.792  18.011  -5.180  1.00  0.59           C  
ATOM    720  C   GLU A  47      -2.328  16.643  -5.565  1.00  0.59           C  
ATOM    721  O   GLU A  47      -3.244  16.135  -4.910  1.00  0.59           O  
ATOM    722  CB  GLU A  47      -2.384  19.079  -6.096  1.00  0.59           C  
ATOM    723  CG  GLU A  47      -2.161  20.514  -5.612  1.00  0.59           C  
ATOM    724  CD  GLU A  47      -2.692  21.563  -6.568  1.00  0.59           C  
ATOM    725  OE1 GLU A  47      -3.104  21.207  -7.647  1.00  0.59           O  
ATOM    726  OE2 GLU A  47      -2.683  22.720  -6.212  1.00  0.59           O  
ATOM    727  H   GLU A  47       0.115  18.689  -5.877  1.00  0.59           H  
ATOM    728  HA  GLU A  47      -2.096  18.220  -4.154  1.00  0.59           H  
ATOM    729 1HB  GLU A  47      -1.943  18.986  -7.090  1.00  0.59           H  
ATOM    730 2HB  GLU A  47      -3.456  18.918  -6.198  1.00  0.59           H  
ATOM    731 1HG  GLU A  47      -2.652  20.638  -4.648  1.00  0.59           H  
ATOM    732 2HG  GLU A  47      -1.092  20.669  -5.465  1.00  0.59           H  
ATOM    733  N   TYR A  48      -1.746  16.015  -6.594  1.00  0.59           N  
ATOM    734  CA  TYR A  48      -2.231  14.695  -6.963  1.00  0.59           C  
ATOM    735  C   TYR A  48      -1.835  13.695  -5.892  1.00  0.59           C  
ATOM    736  O   TYR A  48      -2.640  12.857  -5.484  1.00  0.59           O  
ATOM    737  CB  TYR A  48      -1.765  14.274  -8.350  1.00  0.59           C  
ATOM    738  CG  TYR A  48      -2.373  12.963  -8.773  1.00  0.59           C  
ATOM    739  CD1 TYR A  48      -3.755  12.816  -8.774  1.00  0.59           C  
ATOM    740  CD2 TYR A  48      -1.576  11.933  -9.183  1.00  0.59           C  
ATOM    741  CE1 TYR A  48      -4.323  11.623  -9.168  1.00  0.59           C  
ATOM    742  CE2 TYR A  48      -2.140  10.733  -9.583  1.00  0.59           C  
ATOM    743  CZ  TYR A  48      -3.505  10.576  -9.571  1.00  0.59           C  
ATOM    744  OH  TYR A  48      -4.064   9.382  -9.965  1.00  0.59           O  
ATOM    745  H   TYR A  48      -0.994  16.456  -7.136  1.00  0.59           H  
ATOM    746  HA  TYR A  48      -3.320  14.726  -6.988  1.00  0.59           H  
ATOM    747 1HB  TYR A  48      -2.035  15.037  -9.080  1.00  0.59           H  
ATOM    748 2HB  TYR A  48      -0.678  14.175  -8.356  1.00  0.59           H  
ATOM    749  HD1 TYR A  48      -4.391  13.643  -8.457  1.00  0.59           H  
ATOM    750  HD2 TYR A  48      -0.499  12.067  -9.192  1.00  0.59           H  
ATOM    751  HE1 TYR A  48      -5.405  11.505  -9.161  1.00  0.59           H  
ATOM    752  HE2 TYR A  48      -1.503   9.909  -9.908  1.00  0.59           H  
ATOM    753  HH  TYR A  48      -5.019   9.431  -9.874  1.00  0.59           H  
ATOM    754  N   CYS A  49      -0.603  13.798  -5.408  1.00  0.59           N  
ATOM    755  CA  CYS A  49      -0.133  12.891  -4.381  1.00  0.59           C  
ATOM    756  C   CYS A  49      -1.061  12.918  -3.181  1.00  0.59           C  
ATOM    757  O   CYS A  49      -1.492  11.866  -2.705  1.00  0.59           O  
ATOM    758  CB  CYS A  49       1.279  13.281  -3.942  1.00  0.59           C  
ATOM    759  SG  CYS A  49       1.978  12.259  -2.650  1.00  0.59           S  
ATOM    760  H   CYS A  49       0.030  14.512  -5.769  1.00  0.59           H  
ATOM    761  HA  CYS A  49      -0.126  11.884  -4.787  1.00  0.59           H  
ATOM    762 1HB  CYS A  49       1.946  13.259  -4.799  1.00  0.59           H  
ATOM    763 2HB  CYS A  49       1.268  14.305  -3.589  1.00  0.59           H  
ATOM    764  N   MET A  50      -1.382  14.118  -2.692  1.00  0.61           N  
ATOM    765  CA  MET A  50      -2.263  14.248  -1.545  1.00  0.61           C  
ATOM    766  C   MET A  50      -3.666  13.739  -1.860  1.00  0.61           C  
ATOM    767  O   MET A  50      -4.277  13.039  -1.048  1.00  0.61           O  
ATOM    768  CB  MET A  50      -2.292  15.709  -1.087  1.00  0.61           C  
ATOM    769  CG  MET A  50      -0.981  16.186  -0.433  1.00  0.61           C  
ATOM    770  SD  MET A  50      -0.568  15.281   1.100  1.00  0.61           S  
ATOM    771  CE  MET A  50      -1.762  15.963   2.235  1.00  0.61           C  
ATOM    772  H   MET A  50      -0.992  14.955  -3.121  1.00  0.61           H  
ATOM    773  HA  MET A  50      -1.860  13.638  -0.737  1.00  0.61           H  
ATOM    774 1HB  MET A  50      -2.480  16.347  -1.955  1.00  0.61           H  
ATOM    775 2HB  MET A  50      -3.107  15.858  -0.382  1.00  0.61           H  
ATOM    776 1HG  MET A  50      -0.164  16.047  -1.142  1.00  0.61           H  
ATOM    777 2HG  MET A  50      -1.048  17.249  -0.205  1.00  0.61           H  
ATOM    778 1HE  MET A  50      -1.648  15.491   3.213  1.00  0.61           H  
ATOM    779 2HE  MET A  50      -1.599  17.038   2.327  1.00  0.61           H  
ATOM    780 3HE  MET A  50      -2.762  15.793   1.862  1.00  0.61           H  
ATOM    781  N   ALA A  51      -4.157  13.983  -3.080  1.00  0.64           N  
ATOM    782  CA  ALA A  51      -5.482  13.507  -3.458  1.00  0.64           C  
ATOM    783  C   ALA A  51      -5.581  11.988  -3.336  1.00  0.64           C  
ATOM    784  O   ALA A  51      -6.625  11.452  -2.962  1.00  0.64           O  
ATOM    785  CB  ALA A  51      -5.809  13.920  -4.882  1.00  0.64           C  
ATOM    786  H   ALA A  51      -3.636  14.554  -3.749  1.00  0.64           H  
ATOM    787  HA  ALA A  51      -6.207  13.953  -2.775  1.00  0.64           H  
ATOM    788 1HB  ALA A  51      -6.809  13.579  -5.140  1.00  0.64           H  
ATOM    789 2HB  ALA A  51      -5.757  15.005  -4.966  1.00  0.64           H  
ATOM    790 3HB  ALA A  51      -5.090  13.471  -5.560  1.00  0.64           H  
ATOM    791  N   VAL A  52      -4.481  11.306  -3.657  1.00  0.72           N  
ATOM    792  CA  VAL A  52      -4.421   9.855  -3.603  1.00  0.72           C  
ATOM    793  C   VAL A  52      -4.100   9.308  -2.202  1.00  0.72           C  
ATOM    794  O   VAL A  52      -4.733   8.349  -1.752  1.00  0.72           O  
ATOM    795  CB  VAL A  52      -3.355   9.337  -4.596  1.00  0.72           C  
ATOM    796  CG1 VAL A  52      -3.199   7.809  -4.472  1.00  0.72           C  
ATOM    797  CG2 VAL A  52      -3.741   9.732  -6.017  1.00  0.72           C  
ATOM    798  H   VAL A  52      -3.667  11.825  -3.988  1.00  0.72           H  
ATOM    799  HA  VAL A  52      -5.391   9.468  -3.908  1.00  0.72           H  
ATOM    800  HB  VAL A  52      -2.389   9.791  -4.341  1.00  0.72           H  
ATOM    801 1HG1 VAL A  52      -2.431   7.461  -5.158  1.00  0.72           H  
ATOM    802 2HG1 VAL A  52      -2.919   7.553  -3.461  1.00  0.72           H  
ATOM    803 3HG1 VAL A  52      -4.144   7.327  -4.713  1.00  0.72           H  
ATOM    804 1HG2 VAL A  52      -2.980   9.389  -6.710  1.00  0.72           H  
ATOM    805 2HG2 VAL A  52      -4.696   9.282  -6.274  1.00  0.72           H  
ATOM    806 3HG2 VAL A  52      -3.825  10.810  -6.085  1.00  0.72           H  
ATOM    807  N   CYS A  53      -3.090   9.884  -1.537  1.00  0.87           N  
ATOM    808  CA  CYS A  53      -2.593   9.335  -0.280  1.00  0.87           C  
ATOM    809  C   CYS A  53      -2.799  10.066   1.054  1.00  0.87           C  
ATOM    810  O   CYS A  53      -2.425   9.522   2.095  1.00  0.87           O  
ATOM    811  CB  CYS A  53      -1.101   9.112  -0.426  1.00  0.87           C  
ATOM    812  SG  CYS A  53      -0.637   7.935  -1.685  1.00  0.87           S  
ATOM    813  H   CYS A  53      -2.623  10.692  -1.939  1.00  0.87           H  
ATOM    814  HA  CYS A  53      -3.078   8.374  -0.159  1.00  0.87           H  
ATOM    815 1HB  CYS A  53      -0.617  10.068  -0.656  1.00  0.87           H  
ATOM    816 2HB  CYS A  53      -0.724   8.755   0.519  1.00  0.87           H  
ATOM    817  N   LYS A  54      -3.439  11.233   1.091  1.00  1.11           N  
ATOM    818  CA  LYS A  54      -3.596  11.939   2.373  1.00  1.11           C  
ATOM    819  C   LYS A  54      -4.381  11.147   3.431  1.00  1.11           C  
ATOM    820  O   LYS A  54      -4.291  11.443   4.621  1.00  1.11           O  
ATOM    821  CB  LYS A  54      -4.272  13.287   2.162  1.00  1.11           C  
ATOM    822  CG  LYS A  54      -5.732  13.234   1.755  1.00  1.11           C  
ATOM    823  CD  LYS A  54      -6.267  14.631   1.479  1.00  1.11           C  
ATOM    824  CE  LYS A  54      -7.735  14.596   1.087  1.00  1.11           C  
ATOM    825  NZ  LYS A  54      -8.266  15.962   0.799  1.00  1.11           N  
ATOM    826  H   LYS A  54      -3.769  11.688   0.239  1.00  1.11           H  
ATOM    827  HA  LYS A  54      -2.600  12.123   2.776  1.00  1.11           H  
ATOM    828 1HB  LYS A  54      -4.191  13.886   3.067  1.00  1.11           H  
ATOM    829 2HB  LYS A  54      -3.752  13.808   1.371  1.00  1.11           H  
ATOM    830 1HG  LYS A  54      -5.856  12.609   0.869  1.00  1.11           H  
ATOM    831 2HG  LYS A  54      -6.307  12.804   2.568  1.00  1.11           H  
ATOM    832 1HD  LYS A  54      -6.145  15.251   2.367  1.00  1.11           H  
ATOM    833 2HD  LYS A  54      -5.694  15.074   0.662  1.00  1.11           H  
ATOM    834 1HE  LYS A  54      -7.848  13.976   0.196  1.00  1.11           H  
ATOM    835 2HE  LYS A  54      -8.312  14.154   1.900  1.00  1.11           H  
ATOM    836 1HZ  LYS A  54      -9.241  15.899   0.540  1.00  1.11           H  
ATOM    837 2HZ  LYS A  54      -8.173  16.540   1.623  1.00  1.11           H  
ATOM    838 3HZ  LYS A  54      -7.742  16.371   0.040  1.00  1.11           H  
ATOM    839  N   LYS A  55      -5.161  10.159   2.991  1.00  1.47           N  
ATOM    840  CA  LYS A  55      -5.972   9.326   3.870  1.00  1.47           C  
ATOM    841  C   LYS A  55      -5.288   8.012   4.272  1.00  1.47           C  
ATOM    842  O   LYS A  55      -5.928   7.143   4.866  1.00  1.47           O  
ATOM    843  CB  LYS A  55      -7.320   9.010   3.215  1.00  1.47           C  
ATOM    844  CG  LYS A  55      -8.227  10.224   2.998  1.00  1.47           C  
ATOM    845  CD  LYS A  55      -9.577   9.813   2.416  1.00  1.47           C  
ATOM    846  CE  LYS A  55     -10.495  11.015   2.219  1.00  1.47           C  
ATOM    847  NZ  LYS A  55     -11.806  10.621   1.629  1.00  1.47           N  
ATOM    848  H   LYS A  55      -5.181   9.980   1.998  1.00  1.47           H  
ATOM    849  HA  LYS A  55      -6.161   9.886   4.785  1.00  1.47           H  
ATOM    850 1HB  LYS A  55      -7.148   8.544   2.245  1.00  1.47           H  
ATOM    851 2HB  LYS A  55      -7.863   8.293   3.832  1.00  1.47           H  
ATOM    852 1HG  LYS A  55      -8.381  10.743   3.945  1.00  1.47           H  
ATOM    853 2HG  LYS A  55      -7.749  10.907   2.303  1.00  1.47           H  
ATOM    854 1HD  LYS A  55      -9.424   9.324   1.453  1.00  1.47           H  
ATOM    855 2HD  LYS A  55     -10.062   9.106   3.089  1.00  1.47           H  
ATOM    856 1HE  LYS A  55     -10.670  11.492   3.182  1.00  1.47           H  
ATOM    857 2HE  LYS A  55     -10.009  11.730   1.554  1.00  1.47           H  
ATOM    858 1HZ  LYS A  55     -12.385  11.441   1.513  1.00  1.47           H  
ATOM    859 2HZ  LYS A  55     -11.654  10.187   0.729  1.00  1.47           H  
ATOM    860 3HZ  LYS A  55     -12.269   9.967   2.243  1.00  1.47           H  
ATOM    861  N   MET A  56      -4.009   7.827   3.932  1.00  1.96           N  
ATOM    862  CA  MET A  56      -3.341   6.578   4.307  1.00  1.96           C  
ATOM    863  C   MET A  56      -3.339   6.384   5.818  1.00  1.96           C  
ATOM    864  O   MET A  56      -3.036   7.313   6.573  1.00  1.96           O  
ATOM    865  CB  MET A  56      -1.896   6.539   3.811  1.00  1.96           C  
ATOM    866  CG  MET A  56      -1.170   5.187   4.090  1.00  1.96           C  
ATOM    867  SD  MET A  56       0.501   5.094   3.402  1.00  1.96           S  
ATOM    868  CE  MET A  56       1.028   3.469   3.862  1.00  1.96           C  
ATOM    869  H   MET A  56      -3.495   8.543   3.415  1.00  1.96           H  
ATOM    870  HA  MET A  56      -3.890   5.746   3.868  1.00  1.96           H  
ATOM    871 1HB  MET A  56      -1.867   6.739   2.736  1.00  1.96           H  
ATOM    872 2HB  MET A  56      -1.338   7.328   4.303  1.00  1.96           H  
ATOM    873 1HG  MET A  56      -1.098   5.035   5.172  1.00  1.96           H  
ATOM    874 2HG  MET A  56      -1.757   4.371   3.676  1.00  1.96           H  
ATOM    875 1HE  MET A  56       2.038   3.305   3.504  1.00  1.96           H  
ATOM    876 2HE  MET A  56       1.008   3.376   4.951  1.00  1.96           H  
ATOM    877 3HE  MET A  56       0.359   2.731   3.422  1.00  1.96           H  
ATOM    878  N   ILE A  57      -3.664   5.165   6.240  1.00  2.53           N  
ATOM    879  CA  ILE A  57      -3.700   4.806   7.647  1.00  2.53           C  
ATOM    880  C   ILE A  57      -2.499   3.934   8.007  1.00  2.53           C  
ATOM    881  O   ILE A  57      -2.627   2.712   8.085  1.00  2.53           O  
ATOM    882  OXT ILE A  57      -1.370   4.418   7.925  1.00  2.53           O  
ATOM    883  CB  ILE A  57      -5.009   4.061   7.976  1.00  2.53           C  
ATOM    884  CG1 ILE A  57      -6.219   4.912   7.537  1.00  2.53           C  
ATOM    885  CG2 ILE A  57      -5.083   3.759   9.462  1.00  2.53           C  
ATOM    886  CD1 ILE A  57      -6.296   6.276   8.195  1.00  2.53           C  
ATOM    887  H   ILE A  57      -3.909   4.469   5.553  1.00  2.53           H  
ATOM    888  HA  ILE A  57      -3.658   5.716   8.243  1.00  2.53           H  
ATOM    889  HB  ILE A  57      -5.044   3.127   7.417  1.00  2.53           H  
ATOM    890 1HG1 ILE A  57      -6.171   5.060   6.457  1.00  2.53           H  
ATOM    891 2HG1 ILE A  57      -7.135   4.368   7.769  1.00  2.53           H  
ATOM    892 1HG2 ILE A  57      -6.009   3.226   9.678  1.00  2.53           H  
ATOM    893 2HG2 ILE A  57      -4.234   3.141   9.752  1.00  2.53           H  
ATOM    894 3HG2 ILE A  57      -5.061   4.692  10.025  1.00  2.53           H  
ATOM    895 1HD1 ILE A  57      -7.173   6.805   7.822  1.00  2.53           H  
ATOM    896 2HD1 ILE A  57      -6.372   6.159   9.275  1.00  2.53           H  
ATOM    897 3HD1 ILE A  57      -5.402   6.849   7.954  1.00  2.53           H  
TER     898
ENDMDL

