REMARK ID 694674 MODEL 1 beta-defensin preproprotein Homo sapiens
PFRMAT TS
TARGET beta-defensin preproprotein Homo sapiens
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       0.527   0.360  -3.736  1.00 24.18           N  
ATOM      2  CA  ALA A   1       1.317   0.164  -2.527  1.00 24.18           C  
ATOM      3  C   ALA A   1       1.604   1.476  -1.815  1.00 24.18           C  
ATOM      4  O   ALA A   1       1.255   1.636  -0.644  1.00 24.18           O  
ATOM      5  CB  ALA A   1       2.630  -0.523  -2.854  1.00 24.18           C  
ATOM      6 1H   ALA A   1       0.892  -0.223  -4.476  1.00 24.18           H  
ATOM      7 2H   ALA A   1      -0.432   0.102  -3.549  1.00 24.18           H  
ATOM      8 3H   ALA A   1       0.562   1.327  -4.019  1.00 24.18           H  
ATOM      9  HA  ALA A   1       0.743  -0.468  -1.849  1.00 24.18           H  
ATOM     10 1HB  ALA A   1       3.193  -0.685  -1.934  1.00 24.18           H  
ATOM     11 2HB  ALA A   1       2.430  -1.481  -3.332  1.00 24.18           H  
ATOM     12 3HB  ALA A   1       3.214   0.100  -3.526  1.00 24.18           H  
ATOM     13  N   ARG A   2       2.213   2.438  -2.519  1.00 22.89           N  
ATOM     14  CA  ARG A   2       2.554   3.719  -1.889  1.00 22.89           C  
ATOM     15  C   ARG A   2       1.406   4.350  -1.109  1.00 22.89           C  
ATOM     16  O   ARG A   2       1.607   4.813   0.008  1.00 22.89           O  
ATOM     17  CB  ARG A   2       3.037   4.722  -2.917  1.00 22.89           C  
ATOM     18  CG  ARG A   2       3.440   6.069  -2.327  1.00 22.89           C  
ATOM     19  CD  ARG A   2       3.916   7.023  -3.366  1.00 22.89           C  
ATOM     20  NE  ARG A   2       4.278   8.317  -2.794  1.00 22.89           N  
ATOM     21  CZ  ARG A   2       4.632   9.401  -3.514  1.00 22.89           C  
ATOM     22  NH1 ARG A   2       4.660   9.336  -4.826  1.00 22.89           N  
ATOM     23  NH2 ARG A   2       4.950  10.533  -2.906  1.00 22.89           N  
ATOM     24  H   ARG A   2       2.491   2.292  -3.478  1.00 22.89           H  
ATOM     25  HA  ARG A   2       3.372   3.542  -1.194  1.00 22.89           H  
ATOM     26 1HB  ARG A   2       3.898   4.319  -3.447  1.00 22.89           H  
ATOM     27 2HB  ARG A   2       2.253   4.906  -3.649  1.00 22.89           H  
ATOM     28 1HG  ARG A   2       2.573   6.503  -1.846  1.00 22.89           H  
ATOM     29 2HG  ARG A   2       4.232   5.929  -1.591  1.00 22.89           H  
ATOM     30 1HD  ARG A   2       4.794   6.612  -3.863  1.00 22.89           H  
ATOM     31 2HD  ARG A   2       3.126   7.184  -4.099  1.00 22.89           H  
ATOM     32  HE  ARG A   2       4.268   8.404  -1.786  1.00 22.89           H  
ATOM     33 1HH1 ARG A   2       4.418   8.474  -5.295  1.00 22.89           H  
ATOM     34 2HH1 ARG A   2       4.925  10.147  -5.366  1.00 22.89           H  
ATOM     35 1HH2 ARG A   2       4.935  10.593  -1.898  1.00 22.89           H  
ATOM     36 2HH2 ARG A   2       5.215  11.340  -3.452  1.00 22.89           H  
ATOM     37  N   ALA A   3       0.202   4.374  -1.680  1.00 20.73           N  
ATOM     38  CA  ALA A   3      -0.933   4.989  -0.996  1.00 20.73           C  
ATOM     39  C   ALA A   3      -1.229   4.324   0.349  1.00 20.73           C  
ATOM     40  O   ALA A   3      -1.682   4.984   1.291  1.00 20.73           O  
ATOM     41  CB  ALA A   3      -2.165   4.926  -1.868  1.00 20.73           C  
ATOM     42  H   ALA A   3       0.075   3.978  -2.597  1.00 20.73           H  
ATOM     43  HA  ALA A   3      -0.683   6.032  -0.807  1.00 20.73           H  
ATOM     44 1HB  ALA A   3      -2.994   5.416  -1.359  1.00 20.73           H  
ATOM     45 2HB  ALA A   3      -1.968   5.429  -2.813  1.00 20.73           H  
ATOM     46 3HB  ALA A   3      -2.421   3.884  -2.055  1.00 20.73           H  
ATOM     47  N   SER A   4      -1.024   3.006   0.434  1.00 17.58           N  
ATOM     48  CA  SER A   4      -1.309   2.294   1.665  1.00 17.58           C  
ATOM     49  C   SER A   4      -0.255   2.674   2.675  1.00 17.58           C  
ATOM     50  O   SER A   4      -0.546   2.902   3.848  1.00 17.58           O  
ATOM     51  CB  SER A   4      -1.300   0.796   1.437  1.00 17.58           C  
ATOM     52  OG  SER A   4      -2.346   0.406   0.585  1.00 17.58           O  
ATOM     53  H   SER A   4      -0.595   2.504  -0.331  1.00 17.58           H  
ATOM     54  HA  SER A   4      -2.286   2.600   2.040  1.00 17.58           H  
ATOM     55 1HB  SER A   4      -0.344   0.500   1.006  1.00 17.58           H  
ATOM     56 2HB  SER A   4      -1.395   0.286   2.393  1.00 17.58           H  
ATOM     57  HG  SER A   4      -3.153   0.702   1.009  1.00 17.58           H  
ATOM     58  N   LEU A   5       0.979   2.776   2.195  1.00 13.92           N  
ATOM     59  CA  LEU A   5       2.096   3.113   3.054  1.00 13.92           C  
ATOM     60  C   LEU A   5       1.949   4.537   3.589  1.00 13.92           C  
ATOM     61  O   LEU A   5       2.215   4.791   4.767  1.00 13.92           O  
ATOM     62  CB  LEU A   5       3.384   2.944   2.257  1.00 13.92           C  
ATOM     63  CG  LEU A   5       3.682   1.488   1.876  1.00 13.92           C  
ATOM     64  CD1 LEU A   5       4.865   1.437   0.926  1.00 13.92           C  
ATOM     65  CD2 LEU A   5       3.941   0.686   3.142  1.00 13.92           C  
ATOM     66  H   LEU A   5       1.140   2.581   1.205  1.00 13.92           H  
ATOM     67  HA  LEU A   5       2.107   2.424   3.894  1.00 13.92           H  
ATOM     68 1HB  LEU A   5       3.315   3.526   1.347  1.00 13.92           H  
ATOM     69 2HB  LEU A   5       4.216   3.319   2.849  1.00 13.92           H  
ATOM     70  HG  LEU A   5       2.819   1.068   1.357  1.00 13.92           H  
ATOM     71 1HD1 LEU A   5       5.061   0.402   0.649  1.00 13.92           H  
ATOM     72 2HD1 LEU A   5       4.638   2.010   0.034  1.00 13.92           H  
ATOM     73 3HD1 LEU A   5       5.742   1.856   1.414  1.00 13.92           H  
ATOM     74 1HD2 LEU A   5       4.139  -0.353   2.878  1.00 13.92           H  
ATOM     75 2HD2 LEU A   5       4.803   1.099   3.667  1.00 13.92           H  
ATOM     76 3HD2 LEU A   5       3.066   0.736   3.787  1.00 13.92           H  
ATOM     77  N   LEU A   6       1.469   5.458   2.744  1.00 10.41           N  
ATOM     78  CA  LEU A   6       1.244   6.836   3.162  1.00 10.41           C  
ATOM     79  C   LEU A   6       0.153   6.889   4.223  1.00 10.41           C  
ATOM     80  O   LEU A   6       0.256   7.633   5.207  1.00 10.41           O  
ATOM     81  CB  LEU A   6       0.862   7.706   1.967  1.00 10.41           C  
ATOM     82  CG  LEU A   6       1.976   7.954   0.944  1.00 10.41           C  
ATOM     83  CD1 LEU A   6       1.392   8.672  -0.263  1.00 10.41           C  
ATOM     84  CD2 LEU A   6       3.076   8.763   1.593  1.00 10.41           C  
ATOM     85  H   LEU A   6       1.287   5.193   1.776  1.00 10.41           H  
ATOM     86  HA  LEU A   6       2.167   7.221   3.594  1.00 10.41           H  
ATOM     87 1HB  LEU A   6       0.041   7.214   1.442  1.00 10.41           H  
ATOM     88 2HB  LEU A   6       0.509   8.669   2.329  1.00 10.41           H  
ATOM     89  HG  LEU A   6       2.386   7.012   0.617  1.00 10.41           H  
ATOM     90 1HD1 LEU A   6       2.167   8.850  -0.996  1.00 10.41           H  
ATOM     91 2HD1 LEU A   6       0.612   8.056  -0.705  1.00 10.41           H  
ATOM     92 3HD1 LEU A   6       0.969   9.624   0.051  1.00 10.41           H  
ATOM     93 1HD2 LEU A   6       3.873   8.934   0.872  1.00 10.41           H  
ATOM     94 2HD2 LEU A   6       2.677   9.719   1.930  1.00 10.41           H  
ATOM     95 3HD2 LEU A   6       3.472   8.212   2.449  1.00 10.41           H  
ATOM     96  N   LEU A   7      -0.889   6.065   4.053  1.00  7.54           N  
ATOM     97  CA  LEU A   7      -1.933   6.004   5.059  1.00  7.54           C  
ATOM     98  C   LEU A   7      -1.369   5.507   6.374  1.00  7.54           C  
ATOM     99  O   LEU A   7      -1.596   6.118   7.415  1.00  7.54           O  
ATOM    100  CB  LEU A   7      -3.083   5.094   4.645  1.00  7.54           C  
ATOM    101  CG  LEU A   7      -4.151   4.939   5.731  1.00  7.54           C  
ATOM    102  CD1 LEU A   7      -4.749   6.305   6.055  1.00  7.54           C  
ATOM    103  CD2 LEU A   7      -5.213   3.969   5.269  1.00  7.54           C  
ATOM    104  H   LEU A   7      -0.971   5.493   3.210  1.00  7.54           H  
ATOM    105  HA  LEU A   7      -2.324   7.009   5.210  1.00  7.54           H  
ATOM    106 1HB  LEU A   7      -3.547   5.494   3.745  1.00  7.54           H  
ATOM    107 2HB  LEU A   7      -2.687   4.108   4.423  1.00  7.54           H  
ATOM    108  HG  LEU A   7      -3.685   4.555   6.630  1.00  7.54           H  
ATOM    109 1HD1 LEU A   7      -5.496   6.197   6.842  1.00  7.54           H  
ATOM    110 2HD1 LEU A   7      -3.959   6.975   6.396  1.00  7.54           H  
ATOM    111 3HD1 LEU A   7      -5.217   6.717   5.163  1.00  7.54           H  
ATOM    112 1HD2 LEU A   7      -5.964   3.852   6.050  1.00  7.54           H  
ATOM    113 2HD2 LEU A   7      -5.684   4.351   4.363  1.00  7.54           H  
ATOM    114 3HD2 LEU A   7      -4.750   3.004   5.059  1.00  7.54           H  
ATOM    115  N   LEU A   8      -0.616   4.410   6.332  1.00  5.50           N  
ATOM    116  CA  LEU A   8      -0.079   3.845   7.558  1.00  5.50           C  
ATOM    117  C   LEU A   8       0.849   4.835   8.239  1.00  5.50           C  
ATOM    118  O   LEU A   8       0.789   5.010   9.459  1.00  5.50           O  
ATOM    119  CB  LEU A   8       0.664   2.555   7.230  1.00  5.50           C  
ATOM    120  CG  LEU A   8      -0.237   1.410   6.780  1.00  5.50           C  
ATOM    121  CD1 LEU A   8       0.625   0.257   6.293  1.00  5.50           C  
ATOM    122  CD2 LEU A   8      -1.139   1.006   7.934  1.00  5.50           C  
ATOM    123  H   LEU A   8      -0.448   3.945   5.439  1.00  5.50           H  
ATOM    124  HA  LEU A   8      -0.904   3.621   8.227  1.00  5.50           H  
ATOM    125 1HB  LEU A   8       1.368   2.759   6.423  1.00  5.50           H  
ATOM    126 2HB  LEU A   8       1.221   2.233   8.107  1.00  5.50           H  
ATOM    127  HG  LEU A   8      -0.858   1.738   5.953  1.00  5.50           H  
ATOM    128 1HD1 LEU A   8      -0.013  -0.559   5.957  1.00  5.50           H  
ATOM    129 2HD1 LEU A   8       1.240   0.599   5.464  1.00  5.50           H  
ATOM    130 3HD1 LEU A   8       1.263  -0.090   7.103  1.00  5.50           H  
ATOM    131 1HD2 LEU A   8      -1.793   0.195   7.615  1.00  5.50           H  
ATOM    132 2HD2 LEU A   8      -0.530   0.674   8.774  1.00  5.50           H  
ATOM    133 3HD2 LEU A   8      -1.742   1.861   8.236  1.00  5.50           H  
ATOM    134  N   PHE A   9       1.656   5.546   7.458  1.00  4.21           N  
ATOM    135  CA  PHE A   9       2.533   6.570   7.998  1.00  4.21           C  
ATOM    136  C   PHE A   9       1.714   7.622   8.726  1.00  4.21           C  
ATOM    137  O   PHE A   9       1.996   7.945   9.882  1.00  4.21           O  
ATOM    138  CB  PHE A   9       3.372   7.193   6.889  1.00  4.21           C  
ATOM    139  CG  PHE A   9       4.202   8.362   7.305  1.00  4.21           C  
ATOM    140  CD1 PHE A   9       5.360   8.195   8.049  1.00  4.21           C  
ATOM    141  CD2 PHE A   9       3.842   9.638   6.914  1.00  4.21           C  
ATOM    142  CE1 PHE A   9       6.129   9.285   8.406  1.00  4.21           C  
ATOM    143  CE2 PHE A   9       4.613  10.723   7.258  1.00  4.21           C  
ATOM    144  CZ  PHE A   9       5.756  10.549   8.010  1.00  4.21           C  
ATOM    145  H   PHE A   9       1.683   5.358   6.454  1.00  4.21           H  
ATOM    146  HA  PHE A   9       3.206   6.103   8.717  1.00  4.21           H  
ATOM    147 1HB  PHE A   9       4.032   6.435   6.470  1.00  4.21           H  
ATOM    148 2HB  PHE A   9       2.715   7.517   6.087  1.00  4.21           H  
ATOM    149  HD1 PHE A   9       5.656   7.191   8.356  1.00  4.21           H  
ATOM    150  HD2 PHE A   9       2.937   9.774   6.319  1.00  4.21           H  
ATOM    151  HE1 PHE A   9       7.033   9.144   8.996  1.00  4.21           H  
ATOM    152  HE2 PHE A   9       4.316  11.722   6.942  1.00  4.21           H  
ATOM    153  HZ  PHE A   9       6.363  11.409   8.287  1.00  4.21           H  
ATOM    154  N   THR A  10       0.678   8.130   8.057  1.00  3.48           N  
ATOM    155  CA  THR A  10      -0.172   9.150   8.633  1.00  3.48           C  
ATOM    156  C   THR A  10      -0.808   8.664   9.924  1.00  3.48           C  
ATOM    157  O   THR A  10      -0.812   9.378  10.929  1.00  3.48           O  
ATOM    158  CB  THR A  10      -1.293   9.538   7.657  1.00  3.48           C  
ATOM    159  OG1 THR A  10      -0.717  10.070   6.453  1.00  3.48           O  
ATOM    160  CG2 THR A  10      -2.213  10.562   8.311  1.00  3.48           C  
ATOM    161  H   THR A  10       0.486   7.813   7.105  1.00  3.48           H  
ATOM    162  HA  THR A  10       0.434  10.025   8.852  1.00  3.48           H  
ATOM    163  HB  THR A  10      -1.873   8.654   7.403  1.00  3.48           H  
ATOM    164  HG1 THR A  10      -0.248   9.341   5.983  1.00  3.48           H  
ATOM    165 1HG2 THR A  10      -3.009  10.827   7.618  1.00  3.48           H  
ATOM    166 2HG2 THR A  10      -2.644  10.131   9.215  1.00  3.48           H  
ATOM    167 3HG2 THR A  10      -1.643  11.452   8.569  1.00  3.48           H  
ATOM    168  N   LEU A  11      -1.325   7.438   9.912  1.00  3.14           N  
ATOM    169  CA  LEU A  11      -1.970   6.901  11.092  1.00  3.14           C  
ATOM    170  C   LEU A  11      -0.970   6.769  12.229  1.00  3.14           C  
ATOM    171  O   LEU A  11      -1.288   7.082  13.377  1.00  3.14           O  
ATOM    172  CB  LEU A  11      -2.586   5.540  10.772  1.00  3.14           C  
ATOM    173  CG  LEU A  11      -3.783   5.576   9.801  1.00  3.14           C  
ATOM    174  CD1 LEU A  11      -4.168   4.151   9.439  1.00  3.14           C  
ATOM    175  CD2 LEU A  11      -4.930   6.327  10.433  1.00  3.14           C  
ATOM    176  H   LEU A  11      -1.290   6.888   9.055  1.00  3.14           H  
ATOM    177  HA  LEU A  11      -2.756   7.582  11.399  1.00  3.14           H  
ATOM    178 1HB  LEU A  11      -1.814   4.913  10.323  1.00  3.14           H  
ATOM    179 2HB  LEU A  11      -2.911   5.077  11.700  1.00  3.14           H  
ATOM    180  HG  LEU A  11      -3.497   6.089   8.894  1.00  3.14           H  
ATOM    181 1HD1 LEU A  11      -5.003   4.163   8.740  1.00  3.14           H  
ATOM    182 2HD1 LEU A  11      -3.316   3.660   8.977  1.00  3.14           H  
ATOM    183 3HD1 LEU A  11      -4.457   3.613  10.338  1.00  3.14           H  
ATOM    184 1HD2 LEU A  11      -5.771   6.357   9.738  1.00  3.14           H  
ATOM    185 2HD2 LEU A  11      -5.233   5.823  11.350  1.00  3.14           H  
ATOM    186 3HD2 LEU A  11      -4.612   7.340  10.662  1.00  3.14           H  
ATOM    187  N   CYS A  12       0.261   6.363  11.917  1.00  3.04           N  
ATOM    188  CA  CYS A  12       1.278   6.227  12.942  1.00  3.04           C  
ATOM    189  C   CYS A  12       1.599   7.592  13.538  1.00  3.04           C  
ATOM    190  O   CYS A  12       1.783   7.720  14.759  1.00  3.04           O  
ATOM    191  CB  CYS A  12       2.540   5.598  12.362  1.00  3.04           C  
ATOM    192  SG  CYS A  12       2.322   3.868  11.885  1.00  3.04           S  
ATOM    193  H   CYS A  12       0.489   6.107  10.955  1.00  3.04           H  
ATOM    194  HA  CYS A  12       0.897   5.579  13.727  1.00  3.04           H  
ATOM    195 1HB  CYS A  12       2.852   6.155  11.479  1.00  3.04           H  
ATOM    196 2HB  CYS A  12       3.344   5.653  13.091  1.00  3.04           H  
ATOM    197  HG  CYS A  12       1.532   4.151  10.817  1.00  3.04           H  
ATOM    198  N   LEU A  13       1.622   8.638  12.695  1.00  3.20           N  
ATOM    199  CA  LEU A  13       1.901   9.966  13.215  1.00  3.20           C  
ATOM    200  C   LEU A  13       0.805  10.386  14.179  1.00  3.20           C  
ATOM    201  O   LEU A  13       1.092  10.937  15.240  1.00  3.20           O  
ATOM    202  CB  LEU A  13       1.935  11.034  12.112  1.00  3.20           C  
ATOM    203  CG  LEU A  13       3.054  11.001  11.092  1.00  3.20           C  
ATOM    204  CD1 LEU A  13       2.764  12.077  10.071  1.00  3.20           C  
ATOM    205  CD2 LEU A  13       4.365  11.219  11.759  1.00  3.20           C  
ATOM    206  H   LEU A  13       1.482   8.491  11.693  1.00  3.20           H  
ATOM    207  HA  LEU A  13       2.851   9.943  13.744  1.00  3.20           H  
ATOM    208 1HB  LEU A  13       1.004  10.971  11.556  1.00  3.20           H  
ATOM    209 2HB  LEU A  13       1.963  12.009  12.593  1.00  3.20           H  
ATOM    210  HG  LEU A  13       3.070  10.045  10.580  1.00  3.20           H  
ATOM    211 1HD1 LEU A  13       3.532  12.089   9.327  1.00  3.20           H  
ATOM    212 2HD1 LEU A  13       1.803  11.879   9.600  1.00  3.20           H  
ATOM    213 3HD1 LEU A  13       2.733  13.045  10.565  1.00  3.20           H  
ATOM    214 1HD2 LEU A  13       5.163  11.210  11.016  1.00  3.20           H  
ATOM    215 2HD2 LEU A  13       4.340  12.176  12.259  1.00  3.20           H  
ATOM    216 3HD2 LEU A  13       4.537  10.424  12.482  1.00  3.20           H  
ATOM    217  N   LEU A  14      -0.450  10.086  13.822  1.00  3.67           N  
ATOM    218  CA  LEU A  14      -1.597  10.460  14.647  1.00  3.67           C  
ATOM    219  C   LEU A  14      -1.612   9.698  15.965  1.00  3.67           C  
ATOM    220  O   LEU A  14      -1.880  10.263  17.028  1.00  3.67           O  
ATOM    221  CB  LEU A  14      -2.886  10.192  13.867  1.00  3.67           C  
ATOM    222  CG  LEU A  14      -3.099  11.102  12.648  1.00  3.67           C  
ATOM    223  CD1 LEU A  14      -4.296  10.606  11.853  1.00  3.67           C  
ATOM    224  CD2 LEU A  14      -3.290  12.535  13.116  1.00  3.67           C  
ATOM    225  H   LEU A  14      -0.609   9.627  12.923  1.00  3.67           H  
ATOM    226  HA  LEU A  14      -1.530  11.525  14.863  1.00  3.67           H  
ATOM    227 1HB  LEU A  14      -2.870   9.162  13.516  1.00  3.67           H  
ATOM    228 2HB  LEU A  14      -3.732  10.316  14.539  1.00  3.67           H  
ATOM    229  HG  LEU A  14      -2.226  11.056  12.005  1.00  3.67           H  
ATOM    230 1HD1 LEU A  14      -4.440  11.241  10.980  1.00  3.67           H  
ATOM    231 2HD1 LEU A  14      -4.111   9.587  11.530  1.00  3.67           H  
ATOM    232 3HD1 LEU A  14      -5.187  10.636  12.475  1.00  3.67           H  
ATOM    233 1HD2 LEU A  14      -3.431  13.183  12.252  1.00  3.67           H  
ATOM    234 2HD2 LEU A  14      -4.165  12.596  13.763  1.00  3.67           H  
ATOM    235 3HD2 LEU A  14      -2.405  12.863  13.674  1.00  3.67           H  
ATOM    236  N   LEU A  15      -1.262   8.417  15.924  1.00  4.46           N  
ATOM    237  CA  LEU A  15      -1.233   7.640  17.152  1.00  4.46           C  
ATOM    238  C   LEU A  15      -0.168   8.189  18.088  1.00  4.46           C  
ATOM    239  O   LEU A  15      -0.392   8.308  19.300  1.00  4.46           O  
ATOM    240  CB  LEU A  15      -0.954   6.175  16.820  1.00  4.46           C  
ATOM    241  CG  LEU A  15      -2.091   5.447  16.099  1.00  4.46           C  
ATOM    242  CD1 LEU A  15      -1.599   4.089  15.625  1.00  4.46           C  
ATOM    243  CD2 LEU A  15      -3.266   5.307  17.043  1.00  4.46           C  
ATOM    244  H   LEU A  15      -1.056   7.972  15.030  1.00  4.46           H  
ATOM    245  HA  LEU A  15      -2.197   7.717  17.638  1.00  4.46           H  
ATOM    246 1HB  LEU A  15      -0.076   6.133  16.176  1.00  4.46           H  
ATOM    247 2HB  LEU A  15      -0.732   5.642  17.743  1.00  4.46           H  
ATOM    248  HG  LEU A  15      -2.400   6.018  15.235  1.00  4.46           H  
ATOM    249 1HD1 LEU A  15      -2.405   3.573  15.104  1.00  4.46           H  
ATOM    250 2HD1 LEU A  15      -0.761   4.229  14.945  1.00  4.46           H  
ATOM    251 3HD1 LEU A  15      -1.281   3.496  16.480  1.00  4.46           H  
ATOM    252 1HD2 LEU A  15      -4.081   4.796  16.532  1.00  4.46           H  
ATOM    253 2HD2 LEU A  15      -2.965   4.731  17.918  1.00  4.46           H  
ATOM    254 3HD2 LEU A  15      -3.595   6.294  17.354  1.00  4.46           H  
ATOM    255  N   SER A  16       0.979   8.560  17.512  1.00  5.54           N  
ATOM    256  CA  SER A  16       2.089   9.112  18.265  1.00  5.54           C  
ATOM    257  C   SER A  16       1.731  10.494  18.812  1.00  5.54           C  
ATOM    258  O   SER A  16       2.037  10.817  19.966  1.00  5.54           O  
ATOM    259  CB  SER A  16       3.305   9.180  17.372  1.00  5.54           C  
ATOM    260  OG  SER A  16       3.706   7.892  16.985  1.00  5.54           O  
ATOM    261  H   SER A  16       1.103   8.423  16.507  1.00  5.54           H  
ATOM    262  HA  SER A  16       2.304   8.449  19.102  1.00  5.54           H  
ATOM    263 1HB  SER A  16       3.068   9.765  16.491  1.00  5.54           H  
ATOM    264 2HB  SER A  16       4.115   9.678  17.898  1.00  5.54           H  
ATOM    265  HG  SER A  16       3.048   7.611  16.313  1.00  5.54           H  
ATOM    266  N   GLU A  17       1.047  11.303  17.996  1.00  6.74           N  
ATOM    267  CA  GLU A  17       0.640  12.635  18.410  1.00  6.74           C  
ATOM    268  C   GLU A  17      -0.245  12.545  19.633  1.00  6.74           C  
ATOM    269  O   GLU A  17       0.022  13.196  20.651  1.00  6.74           O  
ATOM    270  CB  GLU A  17      -0.108  13.358  17.280  1.00  6.74           C  
ATOM    271  CG  GLU A  17      -0.535  14.782  17.611  1.00  6.74           C  
ATOM    272  CD  GLU A  17      -1.273  15.483  16.489  1.00  6.74           C  
ATOM    273  OE1 GLU A  17      -1.478  14.887  15.464  1.00  6.74           O  
ATOM    274  OE2 GLU A  17      -1.621  16.624  16.666  1.00  6.74           O  
ATOM    275  H   GLU A  17       0.834  10.996  17.050  1.00  6.74           H  
ATOM    276  HA  GLU A  17       1.512  13.212  18.674  1.00  6.74           H  
ATOM    277 1HB  GLU A  17       0.523  13.388  16.392  1.00  6.74           H  
ATOM    278 2HB  GLU A  17      -1.003  12.795  17.021  1.00  6.74           H  
ATOM    279 1HG  GLU A  17      -1.194  14.735  18.475  1.00  6.74           H  
ATOM    280 2HG  GLU A  17       0.348  15.362  17.885  1.00  6.74           H  
ATOM    281  N   MET A  18      -1.243  11.668  19.584  1.00  7.82           N  
ATOM    282  CA  MET A  18      -2.140  11.532  20.712  1.00  7.82           C  
ATOM    283  C   MET A  18      -1.402  11.006  21.943  1.00  7.82           C  
ATOM    284  O   MET A  18      -1.578  11.533  23.044  1.00  7.82           O  
ATOM    285  CB  MET A  18      -3.283  10.609  20.310  1.00  7.82           C  
ATOM    286  CG  MET A  18      -4.244  11.234  19.296  1.00  7.82           C  
ATOM    287  SD  MET A  18      -5.693  10.222  18.973  1.00  7.82           S  
ATOM    288  CE  MET A  18      -4.945   8.943  17.969  1.00  7.82           C  
ATOM    289  H   MET A  18      -1.406  11.129  18.729  1.00  7.82           H  
ATOM    290  HA  MET A  18      -2.542  12.514  20.953  1.00  7.82           H  
ATOM    291 1HB  MET A  18      -2.868   9.702  19.861  1.00  7.82           H  
ATOM    292 2HB  MET A  18      -3.849  10.317  21.192  1.00  7.82           H  
ATOM    293 1HG  MET A  18      -4.575  12.204  19.663  1.00  7.82           H  
ATOM    294 2HG  MET A  18      -3.716  11.393  18.354  1.00  7.82           H  
ATOM    295 1HE  MET A  18      -5.701   8.219  17.672  1.00  7.82           H  
ATOM    296 2HE  MET A  18      -4.496   9.391  17.080  1.00  7.82           H  
ATOM    297 3HE  MET A  18      -4.175   8.447  18.552  1.00  7.82           H  
ATOM    298  N   ALA A  19      -0.501  10.035  21.753  1.00  8.50           N  
ATOM    299  CA  ALA A  19       0.266   9.460  22.857  1.00  8.50           C  
ATOM    300  C   ALA A  19       1.114  10.506  23.575  1.00  8.50           C  
ATOM    301  O   ALA A  19       1.280  10.460  24.796  1.00  8.50           O  
ATOM    302  CB  ALA A  19       1.172   8.360  22.339  1.00  8.50           C  
ATOM    303  H   ALA A  19      -0.375   9.633  20.822  1.00  8.50           H  
ATOM    304  HA  ALA A  19      -0.439   9.043  23.574  1.00  8.50           H  
ATOM    305 1HB  ALA A  19       1.718   7.917  23.169  1.00  8.50           H  
ATOM    306 2HB  ALA A  19       0.570   7.597  21.846  1.00  8.50           H  
ATOM    307 3HB  ALA A  19       1.875   8.782  21.626  1.00  8.50           H  
ATOM    308  N   SER A  20       1.635  11.462  22.808  1.00  8.51           N  
ATOM    309  CA  SER A  20       2.492  12.523  23.312  1.00  8.51           C  
ATOM    310  C   SER A  20       1.731  13.683  23.935  1.00  8.51           C  
ATOM    311  O   SER A  20       2.359  14.643  24.398  1.00  8.51           O  
ATOM    312  CB  SER A  20       3.325  13.089  22.201  1.00  8.51           C  
ATOM    313  OG  SER A  20       2.522  13.825  21.308  1.00  8.51           O  
ATOM    314  H   SER A  20       1.468  11.417  21.801  1.00  8.51           H  
ATOM    315  HA  SER A  20       3.147  12.094  24.071  1.00  8.51           H  
ATOM    316 1HB  SER A  20       4.113  13.722  22.602  1.00  8.51           H  
ATOM    317 2HB  SER A  20       3.797  12.267  21.667  1.00  8.51           H  
ATOM    318  HG  SER A  20       1.684  13.307  21.212  1.00  8.51           H  
ATOM    319  N   GLY A  21       0.396  13.658  23.867  1.00  7.92           N  
ATOM    320  CA  GLY A  21      -0.396  14.765  24.370  1.00  7.92           C  
ATOM    321  C   GLY A  21      -0.454  15.931  23.385  1.00  7.92           C  
ATOM    322  O   GLY A  21      -0.691  17.071  23.787  1.00  7.92           O  
ATOM    323  H   GLY A  21      -0.094  12.844  23.493  1.00  7.92           H  
ATOM    324 1HA  GLY A  21      -1.406  14.409  24.573  1.00  7.92           H  
ATOM    325 2HA  GLY A  21       0.018  15.103  25.318  1.00  7.92           H  
ATOM    326  N   GLY A  22      -0.228  15.653  22.095  1.00  7.07           N  
ATOM    327  CA  GLY A  22      -0.229  16.691  21.073  1.00  7.07           C  
ATOM    328  C   GLY A  22       1.116  17.409  20.915  1.00  7.07           C  
ATOM    329  O   GLY A  22       1.148  18.570  20.511  1.00  7.07           O  
ATOM    330  H   GLY A  22      -0.063  14.694  21.798  1.00  7.07           H  
ATOM    331 1HA  GLY A  22      -0.511  16.247  20.123  1.00  7.07           H  
ATOM    332 2HA  GLY A  22      -1.000  17.422  21.309  1.00  7.07           H  
ATOM    333  N   ASN A  23       2.228  16.751  21.269  1.00  6.30           N  
ATOM    334  CA  ASN A  23       3.532  17.413  21.152  1.00  6.30           C  
ATOM    335  C   ASN A  23       4.451  16.808  20.078  1.00  6.30           C  
ATOM    336  O   ASN A  23       5.298  17.509  19.517  1.00  6.30           O  
ATOM    337  CB  ASN A  23       4.203  17.423  22.508  1.00  6.30           C  
ATOM    338  CG  ASN A  23       3.435  18.268  23.506  1.00  6.30           C  
ATOM    339  OD1 ASN A  23       3.517  19.504  23.459  1.00  6.30           O  
ATOM    340  ND2 ASN A  23       2.689  17.639  24.389  1.00  6.30           N  
ATOM    341  H   ASN A  23       2.183  15.786  21.578  1.00  6.30           H  
ATOM    342  HA  ASN A  23       3.361  18.449  20.864  1.00  6.30           H  
ATOM    343 1HB  ASN A  23       4.266  16.401  22.888  1.00  6.30           H  
ATOM    344 2HB  ASN A  23       5.217  17.808  22.416  1.00  6.30           H  
ATOM    345 1HD2 ASN A  23       2.157  18.159  25.055  1.00  6.30           H  
ATOM    346 2HD2 ASN A  23       2.635  16.622  24.395  1.00  6.30           H  
ATOM    347  N   PHE A  24       4.269  15.529  19.757  1.00  5.83           N  
ATOM    348  CA  PHE A  24       5.113  14.836  18.780  1.00  5.83           C  
ATOM    349  C   PHE A  24       5.083  15.450  17.390  1.00  5.83           C  
ATOM    350  O   PHE A  24       6.132  15.763  16.823  1.00  5.83           O  
ATOM    351  CB  PHE A  24       4.689  13.377  18.680  1.00  5.83           C  
ATOM    352  CG  PHE A  24       5.301  12.605  17.583  1.00  5.83           C  
ATOM    353  CD1 PHE A  24       6.590  12.122  17.663  1.00  5.83           C  
ATOM    354  CD2 PHE A  24       4.552  12.335  16.448  1.00  5.83           C  
ATOM    355  CE1 PHE A  24       7.121  11.382  16.628  1.00  5.83           C  
ATOM    356  CE2 PHE A  24       5.071  11.604  15.436  1.00  5.83           C  
ATOM    357  CZ  PHE A  24       6.358  11.118  15.518  1.00  5.83           C  
ATOM    358  H   PHE A  24       3.555  14.997  20.241  1.00  5.83           H  
ATOM    359  HA  PHE A  24       6.141  14.870  19.141  1.00  5.83           H  
ATOM    360 1HB  PHE A  24       4.923  12.873  19.612  1.00  5.83           H  
ATOM    361 2HB  PHE A  24       3.638  13.327  18.556  1.00  5.83           H  
ATOM    362  HD1 PHE A  24       7.185  12.330  18.553  1.00  5.83           H  
ATOM    363  HD2 PHE A  24       3.527  12.707  16.379  1.00  5.83           H  
ATOM    364  HE1 PHE A  24       8.138  11.002  16.694  1.00  5.83           H  
ATOM    365  HE2 PHE A  24       4.468  11.404  14.569  1.00  5.83           H  
ATOM    366  HZ  PHE A  24       6.771  10.529  14.700  1.00  5.83           H  
ATOM    367  N   LEU A  25       3.883  15.628  16.838  1.00  5.64           N  
ATOM    368  CA  LEU A  25       3.770  16.158  15.490  1.00  5.64           C  
ATOM    369  C   LEU A  25       4.341  17.576  15.452  1.00  5.64           C  
ATOM    370  O   LEU A  25       4.933  17.996  14.455  1.00  5.64           O  
ATOM    371  CB  LEU A  25       2.319  16.087  15.018  1.00  5.64           C  
ATOM    372  CG  LEU A  25       2.075  16.391  13.543  1.00  5.64           C  
ATOM    373  CD1 LEU A  25       2.884  15.409  12.693  1.00  5.64           C  
ATOM    374  CD2 LEU A  25       0.593  16.235  13.252  1.00  5.64           C  
ATOM    375  H   LEU A  25       3.051  15.378  17.350  1.00  5.64           H  
ATOM    376  HA  LEU A  25       4.366  15.535  14.826  1.00  5.64           H  
ATOM    377 1HB  LEU A  25       1.943  15.082  15.211  1.00  5.64           H  
ATOM    378 2HB  LEU A  25       1.724  16.788  15.605  1.00  5.64           H  
ATOM    379  HG  LEU A  25       2.395  17.407  13.311  1.00  5.64           H  
ATOM    380 1HD1 LEU A  25       2.712  15.611  11.636  1.00  5.64           H  
ATOM    381 2HD1 LEU A  25       3.932  15.536  12.917  1.00  5.64           H  
ATOM    382 3HD1 LEU A  25       2.577  14.390  12.923  1.00  5.64           H  
ATOM    383 1HD2 LEU A  25       0.400  16.440  12.199  1.00  5.64           H  
ATOM    384 2HD2 LEU A  25       0.281  15.212  13.486  1.00  5.64           H  
ATOM    385 3HD2 LEU A  25       0.022  16.932  13.870  1.00  5.64           H  
ATOM    386  N   THR A  26       4.158  18.316  16.547  1.00  5.56           N  
ATOM    387  CA  THR A  26       4.689  19.662  16.641  1.00  5.56           C  
ATOM    388  C   THR A  26       6.211  19.590  16.542  1.00  5.56           C  
ATOM    389  O   THR A  26       6.818  20.309  15.740  1.00  5.56           O  
ATOM    390  CB  THR A  26       4.253  20.343  17.953  1.00  5.56           C  
ATOM    391  OG1 THR A  26       2.820  20.473  17.977  1.00  5.56           O  
ATOM    392  CG2 THR A  26       4.889  21.686  18.079  1.00  5.56           C  
ATOM    393  H   THR A  26       3.666  17.921  17.334  1.00  5.56           H  
ATOM    394  HA  THR A  26       4.316  20.251  15.804  1.00  5.56           H  
ATOM    395  HB  THR A  26       4.558  19.736  18.792  1.00  5.56           H  
ATOM    396  HG1 THR A  26       2.538  20.760  18.856  1.00  5.56           H  
ATOM    397 1HG2 THR A  26       4.581  22.149  19.013  1.00  5.56           H  
ATOM    398 2HG2 THR A  26       5.964  21.555  18.073  1.00  5.56           H  
ATOM    399 3HG2 THR A  26       4.592  22.316  17.243  1.00  5.56           H  
ATOM    400  N   GLY A  27       6.815  18.658  17.289  1.00  5.48           N  
ATOM    401  CA  GLY A  27       8.258  18.467  17.248  1.00  5.48           C  
ATOM    402  C   GLY A  27       8.721  18.151  15.827  1.00  5.48           C  
ATOM    403  O   GLY A  27       9.788  18.591  15.402  1.00  5.48           O  
ATOM    404  H   GLY A  27       6.259  18.093  17.931  1.00  5.48           H  
ATOM    405 1HA  GLY A  27       8.756  19.366  17.614  1.00  5.48           H  
ATOM    406 2HA  GLY A  27       8.528  17.649  17.914  1.00  5.48           H  
ATOM    407  N   LEU A  28       7.901  17.420  15.065  1.00  5.31           N  
ATOM    408  CA  LEU A  28       8.242  17.130  13.677  1.00  5.31           C  
ATOM    409  C   LEU A  28       8.127  18.394  12.813  1.00  5.31           C  
ATOM    410  O   LEU A  28       8.819  18.524  11.802  1.00  5.31           O  
ATOM    411  CB  LEU A  28       7.361  16.026  13.086  1.00  5.31           C  
ATOM    412  CG  LEU A  28       7.546  14.626  13.671  1.00  5.31           C  
ATOM    413  CD1 LEU A  28       6.574  13.703  13.008  1.00  5.31           C  
ATOM    414  CD2 LEU A  28       8.965  14.164  13.462  1.00  5.31           C  
ATOM    415  H   LEU A  28       7.050  17.038  15.481  1.00  5.31           H  
ATOM    416  HA  LEU A  28       9.276  16.793  13.643  1.00  5.31           H  
ATOM    417 1HB  LEU A  28       6.326  16.304  13.233  1.00  5.31           H  
ATOM    418 2HB  LEU A  28       7.549  15.970  12.017  1.00  5.31           H  
ATOM    419  HG  LEU A  28       7.327  14.636  14.743  1.00  5.31           H  
ATOM    420 1HD1 LEU A  28       6.696  12.720  13.396  1.00  5.31           H  
ATOM    421 2HD1 LEU A  28       5.570  14.041  13.192  1.00  5.31           H  
ATOM    422 3HD1 LEU A  28       6.762  13.683  11.937  1.00  5.31           H  
ATOM    423 1HD2 LEU A  28       9.081  13.164  13.883  1.00  5.31           H  
ATOM    424 2HD2 LEU A  28       9.190  14.141  12.396  1.00  5.31           H  
ATOM    425 3HD2 LEU A  28       9.646  14.852  13.965  1.00  5.31           H  
ATOM    426  N   GLY A  29       7.240  19.319  13.214  1.00  4.93           N  
ATOM    427  CA  GLY A  29       7.048  20.591  12.518  1.00  4.93           C  
ATOM    428  C   GLY A  29       8.169  21.594  12.840  1.00  4.93           C  
ATOM    429  O   GLY A  29       8.349  22.595  12.139  1.00  4.93           O  
ATOM    430  H   GLY A  29       6.660  19.121  14.030  1.00  4.93           H  
ATOM    431 1HA  GLY A  29       7.006  20.415  11.445  1.00  4.93           H  
ATOM    432 2HA  GLY A  29       6.089  21.012  12.816  1.00  4.93           H  
ATOM    433  N   HIS A  30       8.946  21.303  13.879  1.00  4.25           N  
ATOM    434  CA  HIS A  30      10.086  22.126  14.261  1.00  4.25           C  
ATOM    435  C   HIS A  30      11.230  21.799  13.320  1.00  4.25           C  
ATOM    436  O   HIS A  30      11.145  20.836  12.564  1.00  4.25           O  
ATOM    437  CB  HIS A  30      10.496  21.912  15.718  1.00  4.25           C  
ATOM    438  CG  HIS A  30       9.505  22.444  16.701  1.00  4.25           C  
ATOM    439  ND1 HIS A  30       9.582  22.183  18.054  1.00  4.25           N  
ATOM    440  CD2 HIS A  30       8.430  23.249  16.532  1.00  4.25           C  
ATOM    441  CE1 HIS A  30       8.595  22.805  18.673  1.00  4.25           C  
ATOM    442  NE2 HIS A  30       7.887  23.464  17.773  1.00  4.25           N  
ATOM    443  H   HIS A  30       8.693  20.495  14.447  1.00  4.25           H  
ATOM    444  HA  HIS A  30       9.840  23.180  14.138  1.00  4.25           H  
ATOM    445 1HB  HIS A  30      10.629  20.853  15.903  1.00  4.25           H  
ATOM    446 2HB  HIS A  30      11.454  22.393  15.904  1.00  4.25           H  
ATOM    447  HD2 HIS A  30       8.072  23.659  15.587  1.00  4.25           H  
ATOM    448  HE1 HIS A  30       8.401  22.781  19.743  1.00  4.25           H  
ATOM    449  HE2 HIS A  30       7.074  24.035  17.959  1.00  4.25           H  
ATOM    450  N   LYS A  31      12.283  22.622  13.298  1.00  3.41           N  
ATOM    451  CA  LYS A  31      13.397  22.372  12.375  1.00  3.41           C  
ATOM    452  C   LYS A  31      12.853  22.347  10.941  1.00  3.41           C  
ATOM    453  O   LYS A  31      13.279  21.552  10.091  1.00  3.41           O  
ATOM    454  CB  LYS A  31      14.097  21.045  12.706  1.00  3.41           C  
ATOM    455  CG  LYS A  31      14.690  20.972  14.098  1.00  3.41           C  
ATOM    456  CD  LYS A  31      15.369  19.633  14.320  1.00  3.41           C  
ATOM    457  CE  LYS A  31      15.904  19.505  15.735  1.00  3.41           C  
ATOM    458  NZ  LYS A  31      16.501  18.166  15.975  1.00  3.41           N  
ATOM    459  H   LYS A  31      12.318  23.413  13.929  1.00  3.41           H  
ATOM    460  HA  LYS A  31      14.120  23.185  12.452  1.00  3.41           H  
ATOM    461 1HB  LYS A  31      13.427  20.198  12.587  1.00  3.41           H  
ATOM    462 2HB  LYS A  31      14.918  20.896  11.997  1.00  3.41           H  
ATOM    463 1HG  LYS A  31      15.421  21.768  14.225  1.00  3.41           H  
ATOM    464 2HG  LYS A  31      13.902  21.093  14.841  1.00  3.41           H  
ATOM    465 1HD  LYS A  31      14.650  18.830  14.136  1.00  3.41           H  
ATOM    466 2HD  LYS A  31      16.196  19.526  13.617  1.00  3.41           H  
ATOM    467 1HE  LYS A  31      16.665  20.267  15.901  1.00  3.41           H  
ATOM    468 2HE  LYS A  31      15.088  19.659  16.439  1.00  3.41           H  
ATOM    469 1HZ  LYS A  31      16.842  18.114  16.923  1.00  3.41           H  
ATOM    470 2HZ  LYS A  31      15.797  17.455  15.832  1.00  3.41           H  
ATOM    471 3HZ  LYS A  31      17.267  18.015  15.332  1.00  3.41           H  
ATOM    472  N   SER A  32      11.971  23.310  10.666  1.00  2.61           N  
ATOM    473  CA  SER A  32      11.308  23.471   9.381  1.00  2.61           C  
ATOM    474  C   SER A  32      12.252  23.686   8.229  1.00  2.61           C  
ATOM    475  O   SER A  32      11.930  23.365   7.090  1.00  2.61           O  
ATOM    476  CB  SER A  32      10.393  24.672   9.447  1.00  2.61           C  
ATOM    477  OG  SER A  32      11.134  25.879   9.644  1.00  2.61           O  
ATOM    478  H   SER A  32      11.702  23.929  11.416  1.00  2.61           H  
ATOM    479  HA  SER A  32      10.718  22.573   9.194  1.00  2.61           H  
ATOM    480 1HB  SER A  32       9.825  24.742   8.521  1.00  2.61           H  
ATOM    481 2HB  SER A  32       9.682  24.539  10.263  1.00  2.61           H  
ATOM    482  HG  SER A  32      11.796  25.977   8.897  1.00  2.61           H  
ATOM    483  N   ASP A  33      13.432  24.186   8.518  1.00  1.96           N  
ATOM    484  CA  ASP A  33      14.379  24.468   7.474  1.00  1.96           C  
ATOM    485  C   ASP A  33      15.091  23.194   7.008  1.00  1.96           C  
ATOM    486  O   ASP A  33      15.575  23.113   5.878  1.00  1.96           O  
ATOM    487  CB  ASP A  33      15.299  25.547   7.958  1.00  1.96           C  
ATOM    488  CG  ASP A  33      14.439  26.759   8.289  1.00  1.96           C  
ATOM    489  OD1 ASP A  33      13.258  26.717   7.928  1.00  1.96           O  
ATOM    490  OD2 ASP A  33      14.916  27.695   8.878  1.00  1.96           O  
ATOM    491  H   ASP A  33      13.661  24.400   9.479  1.00  1.96           H  
ATOM    492  HA  ASP A  33      13.832  24.873   6.624  1.00  1.96           H  
ATOM    493 1HB  ASP A  33      15.871  25.216   8.832  1.00  1.96           H  
ATOM    494 2HB  ASP A  33      15.989  25.807   7.171  1.00  1.96           H  
ATOM    495  N   HIS A  34      15.119  22.173   7.868  1.00  1.50           N  
ATOM    496  CA  HIS A  34      15.708  20.892   7.505  1.00  1.50           C  
ATOM    497  C   HIS A  34      14.677  20.260   6.598  1.00  1.50           C  
ATOM    498  O   HIS A  34      14.975  19.777   5.504  1.00  1.50           O  
ATOM    499  CB  HIS A  34      16.006  20.023   8.730  1.00  1.50           C  
ATOM    500  CG  HIS A  34      16.654  18.703   8.414  1.00  1.50           C  
ATOM    501  ND1 HIS A  34      15.937  17.585   8.036  1.00  1.50           N  
ATOM    502  CD2 HIS A  34      17.946  18.336   8.410  1.00  1.50           C  
ATOM    503  CE1 HIS A  34      16.773  16.585   7.824  1.00  1.50           C  
ATOM    504  NE2 HIS A  34      17.999  17.014   8.042  1.00  1.50           N  
ATOM    505  H   HIS A  34      14.678  22.258   8.780  1.00  1.50           H  
ATOM    506  HA  HIS A  34      16.634  21.033   6.944  1.00  1.50           H  
ATOM    507 1HB  HIS A  34      16.661  20.575   9.405  1.00  1.50           H  
ATOM    508 2HB  HIS A  34      15.080  19.828   9.271  1.00  1.50           H  
ATOM    509  HD1 HIS A  34      14.944  17.506   7.949  1.00  1.50           H  
ATOM    510  HD2 HIS A  34      18.857  18.874   8.625  1.00  1.50           H  
ATOM    511  HE1 HIS A  34      16.401  15.607   7.517  1.00  1.50           H  
ATOM    512  N   TYR A  35      13.430  20.296   7.062  1.00  1.20           N  
ATOM    513  CA  TYR A  35      12.311  19.764   6.300  1.00  1.20           C  
ATOM    514  C   TYR A  35      12.285  20.386   4.900  1.00  1.20           C  
ATOM    515  O   TYR A  35      12.205  19.668   3.895  1.00  1.20           O  
ATOM    516  CB  TYR A  35      11.003  20.031   7.045  1.00  1.20           C  
ATOM    517  CG  TYR A  35       9.763  19.615   6.312  1.00  1.20           C  
ATOM    518  CD1 TYR A  35       9.358  18.290   6.314  1.00  1.20           C  
ATOM    519  CD2 TYR A  35       9.020  20.570   5.638  1.00  1.20           C  
ATOM    520  CE1 TYR A  35       8.211  17.920   5.639  1.00  1.20           C  
ATOM    521  CE2 TYR A  35       7.875  20.205   4.962  1.00  1.20           C  
ATOM    522  CZ  TYR A  35       7.468  18.883   4.960  1.00  1.20           C  
ATOM    523  OH  TYR A  35       6.323  18.515   4.290  1.00  1.20           O  
ATOM    524  H   TYR A  35      13.263  20.720   7.980  1.00  1.20           H  
ATOM    525  HA  TYR A  35      12.448  18.688   6.186  1.00  1.20           H  
ATOM    526 1HB  TYR A  35      11.021  19.521   8.011  1.00  1.20           H  
ATOM    527 2HB  TYR A  35      10.921  21.088   7.247  1.00  1.20           H  
ATOM    528  HD1 TYR A  35       9.944  17.542   6.847  1.00  1.20           H  
ATOM    529  HD2 TYR A  35       9.346  21.613   5.641  1.00  1.20           H  
ATOM    530  HE1 TYR A  35       7.890  16.880   5.639  1.00  1.20           H  
ATOM    531  HE2 TYR A  35       7.293  20.959   4.429  1.00  1.20           H  
ATOM    532  HH  TYR A  35       5.942  19.285   3.862  1.00  1.20           H  
ATOM    533  N   ASN A  36      12.361  21.724   4.835  1.00  1.02           N  
ATOM    534  CA  ASN A  36      12.342  22.433   3.565  1.00  1.02           C  
ATOM    535  C   ASN A  36      13.534  22.073   2.684  1.00  1.02           C  
ATOM    536  O   ASN A  36      13.374  21.897   1.468  1.00  1.02           O  
ATOM    537  CB  ASN A  36      12.321  23.925   3.813  1.00  1.02           C  
ATOM    538  CG  ASN A  36      10.994  24.406   4.321  1.00  1.02           C  
ATOM    539  OD1 ASN A  36       9.966  23.744   4.129  1.00  1.02           O  
ATOM    540  ND2 ASN A  36      10.994  25.545   4.962  1.00  1.02           N  
ATOM    541  H   ASN A  36      12.406  22.270   5.693  1.00  1.02           H  
ATOM    542  HA  ASN A  36      11.434  22.155   3.035  1.00  1.02           H  
ATOM    543 1HB  ASN A  36      13.088  24.174   4.538  1.00  1.02           H  
ATOM    544 2HB  ASN A  36      12.561  24.451   2.890  1.00  1.02           H  
ATOM    545 1HD2 ASN A  36      10.143  25.914   5.328  1.00  1.02           H  
ATOM    546 2HD2 ASN A  36      11.852  26.045   5.087  1.00  1.02           H  
ATOM    547  N   CYS A  37      14.717  21.908   3.284  1.00  0.93           N  
ATOM    548  CA  CYS A  37      15.903  21.544   2.518  1.00  0.93           C  
ATOM    549  C   CYS A  37      15.689  20.233   1.787  1.00  0.93           C  
ATOM    550  O   CYS A  37      15.891  20.136   0.573  1.00  0.93           O  
ATOM    551  CB  CYS A  37      17.117  21.386   3.432  1.00  0.93           C  
ATOM    552  SG  CYS A  37      18.616  20.957   2.552  1.00  0.93           S  
ATOM    553  H   CYS A  37      14.819  22.079   4.282  1.00  0.93           H  
ATOM    554  HA  CYS A  37      16.097  22.329   1.790  1.00  0.93           H  
ATOM    555 1HB  CYS A  37      17.290  22.311   3.980  1.00  0.93           H  
ATOM    556 2HB  CYS A  37      16.928  20.607   4.167  1.00  0.93           H  
ATOM    557  N   VAL A  38      15.231  19.240   2.537  1.00  0.88           N  
ATOM    558  CA  VAL A  38      14.994  17.918   1.997  1.00  0.88           C  
ATOM    559  C   VAL A  38      13.880  17.955   0.955  1.00  0.88           C  
ATOM    560  O   VAL A  38      14.013  17.396  -0.136  1.00  0.88           O  
ATOM    561  CB  VAL A  38      14.631  16.958   3.139  1.00  0.88           C  
ATOM    562  CG1 VAL A  38      14.208  15.613   2.574  1.00  0.88           C  
ATOM    563  CG2 VAL A  38      15.842  16.817   4.080  1.00  0.88           C  
ATOM    564  H   VAL A  38      15.066  19.412   3.533  1.00  0.88           H  
ATOM    565  HA  VAL A  38      15.915  17.573   1.521  1.00  0.88           H  
ATOM    566  HB  VAL A  38      13.784  17.370   3.697  1.00  0.88           H  
ATOM    567 1HG1 VAL A  38      13.940  14.945   3.392  1.00  0.88           H  
ATOM    568 2HG1 VAL A  38      13.346  15.749   1.921  1.00  0.88           H  
ATOM    569 3HG1 VAL A  38      15.033  15.181   2.007  1.00  0.88           H  
ATOM    570 1HG2 VAL A  38      15.586  16.152   4.902  1.00  0.88           H  
ATOM    571 2HG2 VAL A  38      16.687  16.409   3.530  1.00  0.88           H  
ATOM    572 3HG2 VAL A  38      16.112  17.795   4.479  1.00  0.88           H  
ATOM    573  N   SER A  39      12.794  18.665   1.269  1.00  0.85           N  
ATOM    574  CA  SER A  39      11.638  18.795   0.388  1.00  0.85           C  
ATOM    575  C   SER A  39      12.012  19.436  -0.950  1.00  0.85           C  
ATOM    576  O   SER A  39      11.441  19.106  -1.991  1.00  0.85           O  
ATOM    577  CB  SER A  39      10.578  19.633   1.068  1.00  0.85           C  
ATOM    578  OG  SER A  39      10.102  18.999   2.227  1.00  0.85           O  
ATOM    579  H   SER A  39      12.742  19.117   2.181  1.00  0.85           H  
ATOM    580  HA  SER A  39      11.239  17.799   0.197  1.00  0.85           H  
ATOM    581 1HB  SER A  39      10.992  20.600   1.321  1.00  0.85           H  
ATOM    582 2HB  SER A  39       9.755  19.801   0.377  1.00  0.85           H  
ATOM    583  HG  SER A  39      10.849  19.035   2.872  1.00  0.85           H  
ATOM    584  N   SER A  40      13.007  20.327  -0.919  1.00  0.83           N  
ATOM    585  CA  SER A  40      13.489  21.056  -2.083  1.00  0.83           C  
ATOM    586  C   SER A  40      14.497  20.248  -2.906  1.00  0.83           C  
ATOM    587  O   SER A  40      14.977  20.721  -3.941  1.00  0.83           O  
ATOM    588  CB  SER A  40      14.148  22.347  -1.638  1.00  0.83           C  
ATOM    589  OG  SER A  40      13.231  23.174  -0.978  1.00  0.83           O  
ATOM    590  H   SER A  40      13.416  20.569  -0.016  1.00  0.83           H  
ATOM    591  HA  SER A  40      12.634  21.290  -2.717  1.00  0.83           H  
ATOM    592 1HB  SER A  40      14.982  22.119  -0.968  1.00  0.83           H  
ATOM    593 2HB  SER A  40      14.556  22.865  -2.502  1.00  0.83           H  
ATOM    594  HG  SER A  40      13.109  22.763  -0.092  1.00  0.83           H  
ATOM    595  N   GLY A  41      14.846  19.042  -2.440  1.00  0.81           N  
ATOM    596  CA  GLY A  41      15.812  18.193  -3.121  1.00  0.81           C  
ATOM    597  C   GLY A  41      17.261  18.490  -2.742  1.00  0.81           C  
ATOM    598  O   GLY A  41      18.183  18.056  -3.438  1.00  0.81           O  
ATOM    599  H   GLY A  41      14.422  18.676  -1.590  1.00  0.81           H  
ATOM    600 1HA  GLY A  41      15.586  17.154  -2.879  1.00  0.81           H  
ATOM    601 2HA  GLY A  41      15.687  18.298  -4.197  1.00  0.81           H  
ATOM    602  N   GLY A  42      17.469  19.262  -1.675  1.00  0.79           N  
ATOM    603  CA  GLY A  42      18.814  19.614  -1.260  1.00  0.79           C  
ATOM    604  C   GLY A  42      19.349  18.648  -0.224  1.00  0.79           C  
ATOM    605  O   GLY A  42      18.752  17.598   0.040  1.00  0.79           O  
ATOM    606  H   GLY A  42      16.694  19.594  -1.101  1.00  0.79           H  
ATOM    607 1HA  GLY A  42      19.471  19.610  -2.120  1.00  0.79           H  
ATOM    608 2HA  GLY A  42      18.819  20.628  -0.858  1.00  0.79           H  
ATOM    609  N   GLN A  43      20.474  19.018   0.372  1.00  0.78           N  
ATOM    610  CA  GLN A  43      21.124  18.185   1.374  1.00  0.78           C  
ATOM    611  C   GLN A  43      21.756  19.022   2.465  1.00  0.78           C  
ATOM    612  O   GLN A  43      22.358  20.065   2.200  1.00  0.78           O  
ATOM    613  CB  GLN A  43      22.195  17.303   0.727  1.00  0.78           C  
ATOM    614  CG  GLN A  43      22.884  16.327   1.683  1.00  0.78           C  
ATOM    615  CD  GLN A  43      23.919  15.473   0.990  1.00  0.78           C  
ATOM    616  OE1 GLN A  43      24.529  15.886  -0.002  1.00  0.78           O  
ATOM    617  NE2 GLN A  43      24.130  14.268   1.508  1.00  0.78           N  
ATOM    618  H   GLN A  43      20.903  19.892   0.064  1.00  0.78           H  
ATOM    619  HA  GLN A  43      20.371  17.549   1.839  1.00  0.78           H  
ATOM    620 1HB  GLN A  43      21.746  16.728  -0.085  1.00  0.78           H  
ATOM    621 2HB  GLN A  43      22.965  17.940   0.291  1.00  0.78           H  
ATOM    622 1HG  GLN A  43      23.383  16.875   2.475  1.00  0.78           H  
ATOM    623 2HG  GLN A  43      22.130  15.667   2.109  1.00  0.78           H  
ATOM    624 1HE2 GLN A  43      24.803  13.653   1.092  1.00  0.78           H  
ATOM    625 2HE2 GLN A  43      23.616  13.974   2.315  1.00  0.78           H  
ATOM    626  N   CYS A  44      21.623  18.574   3.707  1.00  0.78           N  
ATOM    627  CA  CYS A  44      22.197  19.309   4.817  1.00  0.78           C  
ATOM    628  C   CYS A  44      23.637  18.905   5.094  1.00  0.78           C  
ATOM    629  O   CYS A  44      23.935  17.732   5.331  1.00  0.78           O  
ATOM    630  CB  CYS A  44      21.344  19.110   6.065  1.00  0.78           C  
ATOM    631  SG  CYS A  44      19.691  19.770   5.881  1.00  0.78           S  
ATOM    632  H   CYS A  44      21.112  17.717   3.885  1.00  0.78           H  
ATOM    633  HA  CYS A  44      22.183  20.367   4.566  1.00  0.78           H  
ATOM    634 1HB  CYS A  44      21.267  18.048   6.294  1.00  0.78           H  
ATOM    635 2HB  CYS A  44      21.811  19.601   6.913  1.00  0.78           H  
ATOM    636  N   LEU A  45      24.523  19.897   5.027  1.00  0.77           N  
ATOM    637  CA  LEU A  45      25.958  19.746   5.197  1.00  0.77           C  
ATOM    638  C   LEU A  45      26.526  20.497   6.393  1.00  0.77           C  
ATOM    639  O   LEU A  45      26.127  21.615   6.715  1.00  0.77           O  
ATOM    640  CB  LEU A  45      26.689  20.235   3.940  1.00  0.77           C  
ATOM    641  CG  LEU A  45      26.789  19.275   2.748  1.00  0.77           C  
ATOM    642  CD1 LEU A  45      25.466  19.176   2.009  1.00  0.77           C  
ATOM    643  CD2 LEU A  45      27.863  19.804   1.848  1.00  0.77           C  
ATOM    644  H   LEU A  45      24.165  20.823   4.815  1.00  0.77           H  
ATOM    645  HA  LEU A  45      26.171  18.686   5.333  1.00  0.77           H  
ATOM    646 1HB  LEU A  45      26.181  21.138   3.585  1.00  0.77           H  
ATOM    647 2HB  LEU A  45      27.702  20.513   4.214  1.00  0.77           H  
ATOM    648  HG  LEU A  45      27.058  18.277   3.095  1.00  0.77           H  
ATOM    649 1HD1 LEU A  45      25.568  18.501   1.158  1.00  0.77           H  
ATOM    650 2HD1 LEU A  45      24.717  18.799   2.657  1.00  0.77           H  
ATOM    651 3HD1 LEU A  45      25.170  20.141   1.664  1.00  0.77           H  
ATOM    652 1HD2 LEU A  45      27.974  19.143   0.990  1.00  0.77           H  
ATOM    653 2HD2 LEU A  45      27.588  20.797   1.515  1.00  0.77           H  
ATOM    654 3HD2 LEU A  45      28.808  19.859   2.393  1.00  0.77           H  
ATOM    655  N   TYR A  46      27.534  19.900   7.004  1.00  0.77           N  
ATOM    656  CA  TYR A  46      28.267  20.479   8.129  1.00  0.77           C  
ATOM    657  C   TYR A  46      29.580  21.099   7.662  1.00  0.77           C  
ATOM    658  O   TYR A  46      30.509  21.313   8.442  1.00  0.77           O  
ATOM    659  CB  TYR A  46      28.502  19.402   9.171  1.00  0.77           C  
ATOM    660  CG  TYR A  46      29.133  18.186   8.567  1.00  0.77           C  
ATOM    661  CD1 TYR A  46      30.502  18.134   8.373  1.00  0.77           C  
ATOM    662  CD2 TYR A  46      28.332  17.119   8.184  1.00  0.77           C  
ATOM    663  CE1 TYR A  46      31.077  17.016   7.803  1.00  0.77           C  
ATOM    664  CE2 TYR A  46      28.904  16.001   7.614  1.00  0.77           C  
ATOM    665  CZ  TYR A  46      30.273  15.947   7.421  1.00  0.77           C  
ATOM    666  OH  TYR A  46      30.845  14.831   6.850  1.00  0.77           O  
ATOM    667  H   TYR A  46      27.810  18.981   6.683  1.00  0.77           H  
ATOM    668  HA  TYR A  46      27.670  21.279   8.565  1.00  0.77           H  
ATOM    669 1HB  TYR A  46      29.160  19.781   9.954  1.00  0.77           H  
ATOM    670 2HB  TYR A  46      27.561  19.114   9.636  1.00  0.77           H  
ATOM    671  HD1 TYR A  46      31.126  18.978   8.669  1.00  0.77           H  
ATOM    672  HD2 TYR A  46      27.254  17.163   8.333  1.00  0.77           H  
ATOM    673  HE1 TYR A  46      32.155  16.977   7.648  1.00  0.77           H  
ATOM    674  HE2 TYR A  46      28.277  15.162   7.312  1.00  0.77           H  
ATOM    675  HH  TYR A  46      30.161  14.186   6.655  1.00  0.77           H  
ATOM    676  N   SER A  47      29.639  21.353   6.366  1.00  0.76           N  
ATOM    677  CA  SER A  47      30.783  21.921   5.684  1.00  0.76           C  
ATOM    678  C   SER A  47      30.293  22.766   4.515  1.00  0.76           C  
ATOM    679  O   SER A  47      29.096  22.810   4.231  1.00  0.76           O  
ATOM    680  CB  SER A  47      31.696  20.822   5.183  1.00  0.76           C  
ATOM    681  OG  SER A  47      31.076  20.098   4.160  1.00  0.76           O  
ATOM    682  H   SER A  47      28.821  21.145   5.818  1.00  0.76           H  
ATOM    683  HA  SER A  47      31.331  22.562   6.376  1.00  0.76           H  
ATOM    684 1HB  SER A  47      32.625  21.253   4.816  1.00  0.76           H  
ATOM    685 2HB  SER A  47      31.945  20.153   6.007  1.00  0.76           H  
ATOM    686  HG  SER A  47      30.909  20.745   3.447  1.00  0.76           H  
ATOM    687  N   ALA A  48      31.207  23.461   3.856  1.00  0.74           N  
ATOM    688  CA  ALA A  48      30.856  24.315   2.726  1.00  0.74           C  
ATOM    689  C   ALA A  48      30.234  23.521   1.590  1.00  0.74           C  
ATOM    690  O   ALA A  48      30.589  22.363   1.360  1.00  0.74           O  
ATOM    691  CB  ALA A  48      32.083  25.045   2.217  1.00  0.74           C  
ATOM    692  H   ALA A  48      32.175  23.395   4.138  1.00  0.74           H  
ATOM    693  HA  ALA A  48      30.119  25.042   3.067  1.00  0.74           H  
ATOM    694 1HB  ALA A  48      31.796  25.696   1.389  1.00  0.74           H  
ATOM    695 2HB  ALA A  48      32.513  25.644   3.017  1.00  0.74           H  
ATOM    696 3HB  ALA A  48      32.818  24.322   1.868  1.00  0.74           H  
ATOM    697  N   CYS A  49      29.319  24.158   0.871  1.00  0.72           N  
ATOM    698  CA  CYS A  49      28.662  23.529  -0.263  1.00  0.72           C  
ATOM    699  C   CYS A  49      29.671  23.230  -1.374  1.00  0.72           C  
ATOM    700  O   CYS A  49      30.546  24.055  -1.642  1.00  0.72           O  
ATOM    701  CB  CYS A  49      27.555  24.428  -0.812  1.00  0.72           C  
ATOM    702  SG  CYS A  49      26.172  24.721   0.323  1.00  0.72           S  
ATOM    703  H   CYS A  49      29.068  25.105   1.120  1.00  0.72           H  
ATOM    704  HA  CYS A  49      28.208  22.614   0.090  1.00  0.72           H  
ATOM    705 1HB  CYS A  49      27.976  25.396  -1.083  1.00  0.72           H  
ATOM    706 2HB  CYS A  49      27.153  23.990  -1.720  1.00  0.72           H  
ATOM    707  N   PRO A  50      29.592  22.060  -2.050  1.00  0.72           N  
ATOM    708  CA  PRO A  50      30.447  21.643  -3.152  1.00  0.72           C  
ATOM    709  C   PRO A  50      30.425  22.617  -4.315  1.00  0.72           C  
ATOM    710  O   PRO A  50      29.432  23.317  -4.543  1.00  0.72           O  
ATOM    711  CB  PRO A  50      29.829  20.310  -3.587  1.00  0.72           C  
ATOM    712  CG  PRO A  50      29.127  19.791  -2.368  1.00  0.72           C  
ATOM    713  CD  PRO A  50      28.621  21.016  -1.645  1.00  0.72           C  
ATOM    714  HA  PRO A  50      31.473  21.501  -2.784  1.00  0.72           H  
ATOM    715 1HB  PRO A  50      29.150  20.481  -4.439  1.00  0.72           H  
ATOM    716 2HB  PRO A  50      30.617  19.634  -3.943  1.00  0.72           H  
ATOM    717 1HG  PRO A  50      28.313  19.111  -2.665  1.00  0.72           H  
ATOM    718 2HG  PRO A  50      29.823  19.202  -1.752  1.00  0.72           H  
ATOM    719 1HD  PRO A  50      27.588  21.278  -1.923  1.00  0.72           H  
ATOM    720 2HD  PRO A  50      28.738  20.764  -0.601  1.00  0.72           H  
ATOM    721  N   ILE A  51      31.532  22.655  -5.041  1.00  0.72           N  
ATOM    722  CA  ILE A  51      31.666  23.531  -6.186  1.00  0.72           C  
ATOM    723  C   ILE A  51      30.514  23.320  -7.157  1.00  0.72           C  
ATOM    724  O   ILE A  51      30.080  22.191  -7.393  1.00  0.72           O  
ATOM    725  CB  ILE A  51      33.012  23.301  -6.890  1.00  0.72           C  
ATOM    726  CG1 ILE A  51      33.256  24.394  -7.931  1.00  0.72           C  
ATOM    727  CG2 ILE A  51      33.033  21.930  -7.516  1.00  0.72           C  
ATOM    728  CD1 ILE A  51      34.655  24.410  -8.484  1.00  0.72           C  
ATOM    729  H   ILE A  51      32.309  22.058  -4.790  1.00  0.72           H  
ATOM    730  HA  ILE A  51      31.632  24.564  -5.838  1.00  0.72           H  
ATOM    731  HB  ILE A  51      33.817  23.370  -6.160  1.00  0.72           H  
ATOM    732 1HG1 ILE A  51      32.581  24.253  -8.747  1.00  0.72           H  
ATOM    733 2HG1 ILE A  51      33.056  25.362  -7.480  1.00  0.72           H  
ATOM    734 1HG2 ILE A  51      33.993  21.768  -8.005  1.00  0.72           H  
ATOM    735 2HG2 ILE A  51      32.885  21.176  -6.746  1.00  0.72           H  
ATOM    736 3HG2 ILE A  51      32.243  21.856  -8.239  1.00  0.72           H  
ATOM    737 1HD1 ILE A  51      34.743  25.212  -9.217  1.00  0.72           H  
ATOM    738 2HD1 ILE A  51      35.368  24.575  -7.675  1.00  0.72           H  
ATOM    739 3HD1 ILE A  51      34.864  23.456  -8.964  1.00  0.72           H  
ATOM    740  N   PHE A  52      30.025  24.434  -7.689  1.00  0.75           N  
ATOM    741  CA  PHE A  52      28.903  24.549  -8.621  1.00  0.75           C  
ATOM    742  C   PHE A  52      27.523  24.318  -7.998  1.00  0.75           C  
ATOM    743  O   PHE A  52      26.521  24.356  -8.716  1.00  0.75           O  
ATOM    744  CB  PHE A  52      29.044  23.582  -9.803  1.00  0.75           C  
ATOM    745  CG  PHE A  52      30.358  23.670 -10.526  1.00  0.75           C  
ATOM    746  CD1 PHE A  52      31.165  22.554 -10.640  1.00  0.75           C  
ATOM    747  CD2 PHE A  52      30.801  24.863 -11.061  1.00  0.75           C  
ATOM    748  CE1 PHE A  52      32.386  22.620 -11.276  1.00  0.75           C  
ATOM    749  CE2 PHE A  52      32.023  24.936 -11.701  1.00  0.75           C  
ATOM    750  CZ  PHE A  52      32.816  23.811 -11.807  1.00  0.75           C  
ATOM    751  H   PHE A  52      30.470  25.298  -7.413  1.00  0.75           H  
ATOM    752  HA  PHE A  52      28.913  25.563  -9.021  1.00  0.75           H  
ATOM    753 1HB  PHE A  52      28.899  22.557  -9.471  1.00  0.75           H  
ATOM    754 2HB  PHE A  52      28.255  23.792 -10.522  1.00  0.75           H  
ATOM    755  HD1 PHE A  52      30.823  21.611 -10.208  1.00  0.75           H  
ATOM    756  HD2 PHE A  52      30.175  25.752 -10.973  1.00  0.75           H  
ATOM    757  HE1 PHE A  52      33.008  21.730 -11.352  1.00  0.75           H  
ATOM    758  HE2 PHE A  52      32.363  25.883 -12.119  1.00  0.75           H  
ATOM    759  HZ  PHE A  52      33.780  23.868 -12.308  1.00  0.75           H  
ATOM    760  N   THR A  53      27.442  24.166  -6.675  1.00  0.80           N  
ATOM    761  CA  THR A  53      26.132  24.084  -6.042  1.00  0.80           C  
ATOM    762  C   THR A  53      25.913  25.385  -5.285  1.00  0.80           C  
ATOM    763  O   THR A  53      26.856  26.157  -5.094  1.00  0.80           O  
ATOM    764  CB  THR A  53      26.021  22.879  -5.088  1.00  0.80           C  
ATOM    765  OG1 THR A  53      26.878  23.061  -3.964  1.00  0.80           O  
ATOM    766  CG2 THR A  53      26.448  21.610  -5.812  1.00  0.80           C  
ATOM    767  H   THR A  53      28.280  24.082  -6.096  1.00  0.80           H  
ATOM    768  HA  THR A  53      25.357  23.997  -6.802  1.00  0.80           H  
ATOM    769  HB  THR A  53      24.998  22.785  -4.744  1.00  0.80           H  
ATOM    770  HG1 THR A  53      27.799  23.193  -4.275  1.00  0.80           H  
ATOM    771 1HG2 THR A  53      26.370  20.762  -5.133  1.00  0.80           H  
ATOM    772 2HG2 THR A  53      25.803  21.449  -6.674  1.00  0.80           H  
ATOM    773 3HG2 THR A  53      27.485  21.716  -6.144  1.00  0.80           H  
ATOM    774  N   LYS A  54      24.686  25.641  -4.852  1.00  0.88           N  
ATOM    775  CA  LYS A  54      24.396  26.861  -4.108  1.00  0.88           C  
ATOM    776  C   LYS A  54      23.904  26.585  -2.703  1.00  0.88           C  
ATOM    777  O   LYS A  54      23.428  25.493  -2.396  1.00  0.88           O  
ATOM    778  CB  LYS A  54      23.359  27.703  -4.852  1.00  0.88           C  
ATOM    779  CG  LYS A  54      23.830  28.238  -6.198  1.00  0.88           C  
ATOM    780  CD  LYS A  54      22.765  29.107  -6.853  1.00  0.88           C  
ATOM    781  CE  LYS A  54      23.236  29.643  -8.198  1.00  0.88           C  
ATOM    782  NZ  LYS A  54      22.200  30.488  -8.854  1.00  0.88           N  
ATOM    783  H   LYS A  54      23.922  24.993  -5.055  1.00  0.88           H  
ATOM    784  HA  LYS A  54      25.313  27.444  -4.023  1.00  0.88           H  
ATOM    785 1HB  LYS A  54      22.465  27.096  -5.023  1.00  0.88           H  
ATOM    786 2HB  LYS A  54      23.063  28.550  -4.229  1.00  0.88           H  
ATOM    787 1HG  LYS A  54      24.739  28.825  -6.057  1.00  0.88           H  
ATOM    788 2HG  LYS A  54      24.060  27.401  -6.857  1.00  0.88           H  
ATOM    789 1HD  LYS A  54      21.860  28.514  -7.001  1.00  0.88           H  
ATOM    790 2HD  LYS A  54      22.527  29.945  -6.198  1.00  0.88           H  
ATOM    791 1HE  LYS A  54      24.136  30.237  -8.048  1.00  0.88           H  
ATOM    792 2HE  LYS A  54      23.473  28.803  -8.851  1.00  0.88           H  
ATOM    793 1HZ  LYS A  54      22.552  30.822  -9.740  1.00  0.88           H  
ATOM    794 2HZ  LYS A  54      21.365  29.941  -9.008  1.00  0.88           H  
ATOM    795 3HZ  LYS A  54      21.981  31.276  -8.261  1.00  0.88           H  
ATOM    796  N   ILE A  55      24.014  27.588  -1.840  1.00  0.98           N  
ATOM    797  CA  ILE A  55      23.445  27.467  -0.507  1.00  0.98           C  
ATOM    798  C   ILE A  55      21.984  27.895  -0.617  1.00  0.98           C  
ATOM    799  O   ILE A  55      21.705  29.007  -1.071  1.00  0.98           O  
ATOM    800  CB  ILE A  55      24.147  28.402   0.501  1.00  0.98           C  
ATOM    801  CG1 ILE A  55      25.612  28.102   0.623  1.00  0.98           C  
ATOM    802  CG2 ILE A  55      23.509  28.199   1.870  1.00  0.98           C  
ATOM    803  CD1 ILE A  55      26.388  29.153   1.353  1.00  0.98           C  
ATOM    804  H   ILE A  55      24.455  28.452  -2.121  1.00  0.98           H  
ATOM    805  HA  ILE A  55      23.498  26.432  -0.166  1.00  0.98           H  
ATOM    806  HB  ILE A  55      24.037  29.439   0.187  1.00  0.98           H  
ATOM    807 1HG1 ILE A  55      25.717  27.218   1.189  1.00  0.98           H  
ATOM    808 2HG1 ILE A  55      26.044  27.954  -0.369  1.00  0.98           H  
ATOM    809 1HG2 ILE A  55      23.987  28.849   2.598  1.00  0.98           H  
ATOM    810 2HG2 ILE A  55      22.458  28.436   1.818  1.00  0.98           H  
ATOM    811 3HG2 ILE A  55      23.631  27.156   2.176  1.00  0.98           H  
ATOM    812 1HD1 ILE A  55      27.432  28.847   1.423  1.00  0.98           H  
ATOM    813 2HD1 ILE A  55      26.321  30.096   0.812  1.00  0.98           H  
ATOM    814 3HD1 ILE A  55      25.979  29.279   2.353  1.00  0.98           H  
ATOM    815  N   GLN A  56      21.056  27.024  -0.237  1.00  1.11           N  
ATOM    816  CA  GLN A  56      19.635  27.347  -0.304  1.00  1.11           C  
ATOM    817  C   GLN A  56      19.211  27.979   1.016  1.00  1.11           C  
ATOM    818  O   GLN A  56      18.297  28.804   1.068  1.00  1.11           O  
ATOM    819  CB  GLN A  56      18.768  26.102  -0.536  1.00  1.11           C  
ATOM    820  CG  GLN A  56      18.993  25.352  -1.844  1.00  1.11           C  
ATOM    821  CD  GLN A  56      18.022  24.148  -2.007  1.00  1.11           C  
ATOM    822  OE1 GLN A  56      17.194  23.868  -1.133  1.00  1.11           O  
ATOM    823  NE2 GLN A  56      18.123  23.465  -3.138  1.00  1.11           N  
ATOM    824  H   GLN A  56      21.353  26.124   0.112  1.00  1.11           H  
ATOM    825  HA  GLN A  56      19.467  28.064  -1.105  1.00  1.11           H  
ATOM    826 1HB  GLN A  56      18.947  25.401   0.271  1.00  1.11           H  
ATOM    827 2HB  GLN A  56      17.718  26.384  -0.488  1.00  1.11           H  
ATOM    828 1HG  GLN A  56      18.851  26.031  -2.682  1.00  1.11           H  
ATOM    829 2HG  GLN A  56      20.018  24.960  -1.852  1.00  1.11           H  
ATOM    830 1HE2 GLN A  56      17.529  22.684  -3.330  1.00  1.11           H  
ATOM    831 2HE2 GLN A  56      18.823  23.744  -3.838  1.00  1.11           H  
ATOM    832  N   GLY A  57      19.893  27.581   2.087  1.00  1.26           N  
ATOM    833  CA  GLY A  57      19.559  28.077   3.422  1.00  1.26           C  
ATOM    834  C   GLY A  57      20.317  27.355   4.530  1.00  1.26           C  
ATOM    835  O   GLY A  57      21.344  26.727   4.284  1.00  1.26           O  
ATOM    836  H   GLY A  57      20.626  26.884   1.948  1.00  1.26           H  
ATOM    837 1HA  GLY A  57      19.776  29.144   3.470  1.00  1.26           H  
ATOM    838 2HA  GLY A  57      18.489  27.965   3.586  1.00  1.26           H  
ATOM    839  N   THR A  58      19.820  27.482   5.758  1.00  1.44           N  
ATOM    840  CA  THR A  58      20.428  26.851   6.934  1.00  1.44           C  
ATOM    841  C   THR A  58      19.522  25.724   7.391  1.00  1.44           C  
ATOM    842  O   THR A  58      18.329  25.937   7.532  1.00  1.44           O  
ATOM    843  CB  THR A  58      20.588  27.861   8.088  1.00  1.44           C  
ATOM    844  OG1 THR A  58      21.444  28.937   7.672  1.00  1.44           O  
ATOM    845  CG2 THR A  58      21.181  27.192   9.340  1.00  1.44           C  
ATOM    846  H   THR A  58      18.977  28.025   5.888  1.00  1.44           H  
ATOM    847  HA  THR A  58      21.398  26.436   6.673  1.00  1.44           H  
ATOM    848  HB  THR A  58      19.609  28.265   8.336  1.00  1.44           H  
ATOM    849  HG1 THR A  58      22.303  28.579   7.427  1.00  1.44           H  
ATOM    850 1HG2 THR A  58      21.259  27.928  10.121  1.00  1.44           H  
ATOM    851 2HG2 THR A  58      20.531  26.389   9.668  1.00  1.44           H  
ATOM    852 3HG2 THR A  58      22.168  26.792   9.118  1.00  1.44           H  
ATOM    853  N   CYS A  59      20.056  24.523   7.575  1.00  1.60           N  
ATOM    854  CA  CYS A  59      19.215  23.399   7.995  1.00  1.60           C  
ATOM    855  C   CYS A  59      18.825  23.456   9.458  1.00  1.60           C  
ATOM    856  O   CYS A  59      17.674  23.199   9.814  1.00  1.60           O  
ATOM    857  CB  CYS A  59      19.912  22.094   7.727  1.00  1.60           C  
ATOM    858  SG  CYS A  59      20.029  21.763   6.014  1.00  1.60           S  
ATOM    859  H   CYS A  59      21.060  24.418   7.470  1.00  1.60           H  
ATOM    860  HA  CYS A  59      18.302  23.419   7.398  1.00  1.60           H  
ATOM    861 1HB  CYS A  59      20.918  22.124   8.141  1.00  1.60           H  
ATOM    862 2HB  CYS A  59      19.373  21.285   8.209  1.00  1.60           H  
ATOM    863  N   TYR A  60      19.804  23.757  10.307  1.00  1.71           N  
ATOM    864  CA  TYR A  60      19.562  23.891  11.736  1.00  1.71           C  
ATOM    865  C   TYR A  60      20.734  24.493  12.520  1.00  1.71           C  
ATOM    866  O   TYR A  60      21.902  24.478  12.090  1.00  1.71           O  
ATOM    867  CB  TYR A  60      19.073  22.571  12.378  1.00  1.71           C  
ATOM    868  CG  TYR A  60      19.901  21.284  12.224  1.00  1.71           C  
ATOM    869  CD1 TYR A  60      20.926  21.001  13.107  1.00  1.71           C  
ATOM    870  CD2 TYR A  60      19.566  20.350  11.253  1.00  1.71           C  
ATOM    871  CE1 TYR A  60      21.608  19.810  13.037  1.00  1.71           C  
ATOM    872  CE2 TYR A  60      20.261  19.151  11.184  1.00  1.71           C  
ATOM    873  CZ  TYR A  60      21.264  18.882  12.076  1.00  1.71           C  
ATOM    874  OH  TYR A  60      21.931  17.677  12.018  1.00  1.71           O  
ATOM    875  H   TYR A  60      20.726  23.936   9.937  1.00  1.71           H  
ATOM    876  HA  TYR A  60      18.734  24.593  11.851  1.00  1.71           H  
ATOM    877 1HB  TYR A  60      18.972  22.746  13.448  1.00  1.71           H  
ATOM    878 2HB  TYR A  60      18.070  22.348  12.031  1.00  1.71           H  
ATOM    879  HD1 TYR A  60      21.187  21.703  13.858  1.00  1.71           H  
ATOM    880  HD2 TYR A  60      18.752  20.552  10.561  1.00  1.71           H  
ATOM    881  HE1 TYR A  60      22.409  19.597  13.747  1.00  1.71           H  
ATOM    882  HE2 TYR A  60      20.008  18.403  10.443  1.00  1.71           H  
ATOM    883  HH  TYR A  60      21.655  17.198  11.233  1.00  1.71           H  
ATOM    884  N   ARG A  61      20.385  25.044  13.695  1.00  1.70           N  
ATOM    885  CA  ARG A  61      21.292  25.574  14.732  1.00  1.70           C  
ATOM    886  C   ARG A  61      22.264  26.672  14.304  1.00  1.70           C  
ATOM    887  O   ARG A  61      23.122  27.075  15.088  1.00  1.70           O  
ATOM    888  CB  ARG A  61      22.101  24.437  15.339  1.00  1.70           C  
ATOM    889  CG  ARG A  61      21.286  23.383  16.080  1.00  1.70           C  
ATOM    890  CD  ARG A  61      22.161  22.292  16.608  1.00  1.70           C  
ATOM    891  NE  ARG A  61      21.401  21.262  17.296  1.00  1.70           N  
ATOM    892  CZ  ARG A  61      21.916  20.093  17.732  1.00  1.70           C  
ATOM    893  NH1 ARG A  61      23.187  19.817  17.533  1.00  1.70           N  
ATOM    894  NH2 ARG A  61      21.146  19.223  18.359  1.00  1.70           N  
ATOM    895  H   ARG A  61      19.398  25.048  13.918  1.00  1.70           H  
ATOM    896  HA  ARG A  61      20.666  25.987  15.523  1.00  1.70           H  
ATOM    897 1HB  ARG A  61      22.670  23.930  14.560  1.00  1.70           H  
ATOM    898 2HB  ARG A  61      22.822  24.850  16.046  1.00  1.70           H  
ATOM    899 1HG  ARG A  61      20.811  23.858  16.937  1.00  1.70           H  
ATOM    900 2HG  ARG A  61      20.516  22.970  15.446  1.00  1.70           H  
ATOM    901 1HD  ARG A  61      22.698  21.824  15.783  1.00  1.70           H  
ATOM    902 2HD  ARG A  61      22.876  22.714  17.311  1.00  1.70           H  
ATOM    903  HE  ARG A  61      20.422  21.439  17.471  1.00  1.70           H  
ATOM    904 1HH1 ARG A  61      23.780  20.479  17.056  1.00  1.70           H  
ATOM    905 2HH1 ARG A  61      23.570  18.941  17.861  1.00  1.70           H  
ATOM    906 1HH2 ARG A  61      20.172  19.433  18.518  1.00  1.70           H  
ATOM    907 2HH2 ARG A  61      21.534  18.350  18.685  1.00  1.70           H  
ATOM    908  N   GLY A  62      22.144  27.160  13.074  1.00  1.59           N  
ATOM    909  CA  GLY A  62      23.064  28.169  12.577  1.00  1.59           C  
ATOM    910  C   GLY A  62      24.371  27.510  12.138  1.00  1.59           C  
ATOM    911  O   GLY A  62      25.351  28.200  11.852  1.00  1.59           O  
ATOM    912  H   GLY A  62      21.419  26.806  12.470  1.00  1.59           H  
ATOM    913 1HA  GLY A  62      22.618  28.714  11.750  1.00  1.59           H  
ATOM    914 2HA  GLY A  62      23.265  28.893  13.364  1.00  1.59           H  
ATOM    915  N   LYS A  63      24.398  26.169  12.132  1.00  1.39           N  
ATOM    916  CA  LYS A  63      25.619  25.440  11.824  1.00  1.39           C  
ATOM    917  C   LYS A  63      25.596  24.660  10.518  1.00  1.39           C  
ATOM    918  O   LYS A  63      26.620  24.583   9.836  1.00  1.39           O  
ATOM    919  CB  LYS A  63      25.934  24.480  12.968  1.00  1.39           C  
ATOM    920  CG  LYS A  63      26.124  25.161  14.331  1.00  1.39           C  
ATOM    921  CD  LYS A  63      27.301  26.136  14.327  1.00  1.39           C  
ATOM    922  CE  LYS A  63      27.513  26.751  15.709  1.00  1.39           C  
ATOM    923  NZ  LYS A  63      28.654  27.722  15.724  1.00  1.39           N  
ATOM    924  H   LYS A  63      23.546  25.652  12.340  1.00  1.39           H  
ATOM    925  HA  LYS A  63      26.432  26.161  11.755  1.00  1.39           H  
ATOM    926 1HB  LYS A  63      25.117  23.761  13.065  1.00  1.39           H  
ATOM    927 2HB  LYS A  63      26.837  23.920  12.735  1.00  1.39           H  
ATOM    928 1HG  LYS A  63      25.220  25.707  14.589  1.00  1.39           H  
ATOM    929 2HG  LYS A  63      26.296  24.406  15.093  1.00  1.39           H  
ATOM    930 1HD  LYS A  63      28.209  25.619  14.021  1.00  1.39           H  
ATOM    931 2HD  LYS A  63      27.103  26.939  13.614  1.00  1.39           H  
ATOM    932 1HE  LYS A  63      26.601  27.272  16.007  1.00  1.39           H  
ATOM    933 2HE  LYS A  63      27.715  25.956  16.425  1.00  1.39           H  
ATOM    934 1HZ  LYS A  63      28.760  28.107  16.652  1.00  1.39           H  
ATOM    935 2HZ  LYS A  63      29.505  27.246  15.458  1.00  1.39           H  
ATOM    936 3HZ  LYS A  63      28.468  28.469  15.069  1.00  1.39           H  
ATOM    937  N   MET A  64      24.460  24.060  10.164  1.00  1.18           N  
ATOM    938  CA  MET A  64      24.459  23.260   8.939  1.00  1.18           C  
ATOM    939  C   MET A  64      23.786  23.977   7.792  1.00  1.18           C  
ATOM    940  O   MET A  64      22.786  24.667   7.983  1.00  1.18           O  
ATOM    941  CB  MET A  64      23.859  21.885   9.167  1.00  1.18           C  
ATOM    942  CG  MET A  64      24.703  21.010  10.069  1.00  1.18           C  
ATOM    943  SD  MET A  64      24.050  19.381  10.227  1.00  1.18           S  
ATOM    944  CE  MET A  64      24.358  18.736   8.609  1.00  1.18           C  
ATOM    945  H   MET A  64      23.621  24.149  10.738  1.00  1.18           H  
ATOM    946  HA  MET A  64      25.493  23.098   8.637  1.00  1.18           H  
ATOM    947 1HB  MET A  64      22.875  21.986   9.623  1.00  1.18           H  
ATOM    948 2HB  MET A  64      23.732  21.377   8.205  1.00  1.18           H  
ATOM    949 1HG  MET A  64      25.699  20.943   9.665  1.00  1.18           H  
ATOM    950 2HG  MET A  64      24.762  21.456  11.059  1.00  1.18           H  
ATOM    951 1HE  MET A  64      23.977  17.718   8.536  1.00  1.18           H  
ATOM    952 2HE  MET A  64      23.867  19.363   7.884  1.00  1.18           H  
ATOM    953 3HE  MET A  64      25.417  18.732   8.419  1.00  1.18           H  
ATOM    954  N   LYS A  65      24.340  23.807   6.598  1.00  1.00           N  
ATOM    955  CA  LYS A  65      23.838  24.465   5.397  1.00  1.00           C  
ATOM    956  C   LYS A  65      23.070  23.531   4.503  1.00  1.00           C  
ATOM    957  O   LYS A  65      23.434  22.371   4.341  1.00  1.00           O  
ATOM    958  CB  LYS A  65      24.995  25.047   4.571  1.00  1.00           C  
ATOM    959  CG  LYS A  65      25.773  26.181   5.217  1.00  1.00           C  
ATOM    960  CD  LYS A  65      26.931  26.598   4.314  1.00  1.00           C  
ATOM    961  CE  LYS A  65      27.628  27.875   4.805  1.00  1.00           C  
ATOM    962  NZ  LYS A  65      28.291  27.696   6.133  1.00  1.00           N  
ATOM    963  H   LYS A  65      25.142  23.180   6.528  1.00  1.00           H  
ATOM    964  HA  LYS A  65      23.170  25.273   5.689  1.00  1.00           H  
ATOM    965 1HB  LYS A  65      25.706  24.247   4.338  1.00  1.00           H  
ATOM    966 2HB  LYS A  65      24.607  25.408   3.617  1.00  1.00           H  
ATOM    967 1HG  LYS A  65      25.111  27.034   5.379  1.00  1.00           H  
ATOM    968 2HG  LYS A  65      26.166  25.848   6.179  1.00  1.00           H  
ATOM    969 1HD  LYS A  65      27.662  25.784   4.275  1.00  1.00           H  
ATOM    970 2HD  LYS A  65      26.557  26.760   3.313  1.00  1.00           H  
ATOM    971 1HE  LYS A  65      28.381  28.162   4.071  1.00  1.00           H  
ATOM    972 2HE  LYS A  65      26.891  28.673   4.882  1.00  1.00           H  
ATOM    973 1HZ  LYS A  65      28.737  28.561   6.407  1.00  1.00           H  
ATOM    974 2HZ  LYS A  65      27.601  27.442   6.824  1.00  1.00           H  
ATOM    975 3HZ  LYS A  65      28.985  26.965   6.073  1.00  1.00           H  
ATOM    976  N   CYS A  66      22.034  24.053   3.880  1.00  0.87           N  
ATOM    977  CA  CYS A  66      21.309  23.299   2.884  1.00  0.87           C  
ATOM    978  C   CYS A  66      21.882  23.625   1.541  1.00  0.87           C  
ATOM    979  O   CYS A  66      21.810  24.786   1.123  1.00  0.87           O  
ATOM    980  CB  CYS A  66      19.849  23.649   2.835  1.00  0.87           C  
ATOM    981  SG  CYS A  66      19.026  22.688   1.585  1.00  0.87           S  
ATOM    982  H   CYS A  66      21.768  25.009   4.081  1.00  0.87           H  
ATOM    983  HA  CYS A  66      21.424  22.236   3.081  1.00  0.87           H  
ATOM    984 1HB  CYS A  66      19.379  23.478   3.790  1.00  0.87           H  
ATOM    985 2HB  CYS A  66      19.729  24.698   2.595  1.00  0.87           H  
ATOM    986  N   CYS A  67      22.445  22.629   0.877  1.00  0.80           N  
ATOM    987  CA  CYS A  67      23.097  22.855  -0.399  1.00  0.80           C  
ATOM    988  C   CYS A  67      22.347  22.187  -1.542  1.00  0.80           C  
ATOM    989  O   CYS A  67      21.696  21.157  -1.324  1.00  0.80           O  
ATOM    990  CB  CYS A  67      24.497  22.268  -0.357  1.00  0.80           C  
ATOM    991  SG  CYS A  67      25.531  22.917   0.978  1.00  0.80           S  
ATOM    992  H   CYS A  67      22.448  21.700   1.296  1.00  0.80           H  
ATOM    993  HA  CYS A  67      23.152  23.922  -0.584  1.00  0.80           H  
ATOM    994 1HB  CYS A  67      24.430  21.191  -0.252  1.00  0.80           H  
ATOM    995 2HB  CYS A  67      24.998  22.472  -1.307  1.00  0.80           H  
ATOM    996  N   LYS A  68      22.490  22.769  -2.747  1.00  0.77           N  
ATOM    997  CA  LYS A  68      22.007  22.265  -4.049  1.00  0.77           C  
ATOM    998  C   LYS A  68      21.458  23.404  -4.898  1.00  0.77           C  
ATOM    999  O   LYS A  68      22.211  24.207  -5.456  1.00  0.77           O  
ATOM   1000  OXT LYS A  68      20.259  23.665  -4.798  1.00  0.77           O  
ATOM   1001  CB  LYS A  68      20.937  21.171  -3.926  1.00  0.77           C  
ATOM   1002  CG  LYS A  68      20.383  20.618  -5.259  1.00  0.77           C  
ATOM   1003  CD  LYS A  68      21.437  19.798  -6.015  1.00  0.77           C  
ATOM   1004  CE  LYS A  68      20.826  19.036  -7.205  1.00  0.77           C  
ATOM   1005  NZ  LYS A  68      20.399  19.946  -8.310  1.00  0.77           N  
ATOM   1006  H   LYS A  68      22.994  23.658  -2.749  1.00  0.77           H  
ATOM   1007  HA  LYS A  68      22.851  21.833  -4.585  1.00  0.77           H  
ATOM   1008 1HB  LYS A  68      21.366  20.289  -3.455  1.00  0.77           H  
ATOM   1009 2HB  LYS A  68      20.107  21.519  -3.323  1.00  0.77           H  
ATOM   1010 1HG  LYS A  68      19.518  19.978  -5.050  1.00  0.77           H  
ATOM   1011 2HG  LYS A  68      20.056  21.444  -5.887  1.00  0.77           H  
ATOM   1012 1HD  LYS A  68      22.224  20.459  -6.382  1.00  0.77           H  
ATOM   1013 2HD  LYS A  68      21.886  19.077  -5.330  1.00  0.77           H  
ATOM   1014 1HE  LYS A  68      21.564  18.335  -7.592  1.00  0.77           H  
ATOM   1015 2HE  LYS A  68      19.957  18.476  -6.856  1.00  0.77           H  
ATOM   1016 1HZ  LYS A  68      20.005  19.402  -9.065  1.00  0.77           H  
ATOM   1017 2HZ  LYS A  68      19.704  20.591  -7.963  1.00  0.77           H  
ATOM   1018 3HZ  LYS A  68      21.198  20.462  -8.650  1.00  0.77           H  
TER    1019
ENDMDL

REMARK ID 694674 MODEL 2 beta-defensin preproprotein Homo sapiens
PFRMAT TS
TARGET beta-defensin preproprotein Homo sapiens
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       2.212  -0.643  -0.021  1.00 23.93           N  
ATOM      2  CA  ALA A   1       3.469   0.074   0.158  1.00 23.93           C  
ATOM      3  C   ALA A   1       3.237   1.574   0.260  1.00 23.93           C  
ATOM      4  O   ALA A   1       2.102   2.059   0.186  1.00 23.93           O  
ATOM      5  CB  ALA A   1       4.414  -0.214  -1.004  1.00 23.93           C  
ATOM      6 1H   ALA A   1       2.380  -1.488  -0.548  1.00 23.93           H  
ATOM      7 2H   ALA A   1       1.827  -0.882   0.882  1.00 23.93           H  
ATOM      8 3H   ALA A   1       1.560  -0.059  -0.524  1.00 23.93           H  
ATOM      9  HA  ALA A   1       3.925  -0.264   1.088  1.00 23.93           H  
ATOM     10 1HB  ALA A   1       5.359   0.307  -0.855  1.00 23.93           H  
ATOM     11 2HB  ALA A   1       4.601  -1.284  -1.066  1.00 23.93           H  
ATOM     12 3HB  ALA A   1       3.960   0.129  -1.933  1.00 23.93           H  
ATOM     13  N   ARG A   2       4.333   2.295   0.437  1.00 22.63           N  
ATOM     14  CA  ARG A   2       4.358   3.751   0.505  1.00 22.63           C  
ATOM     15  C   ARG A   2       5.529   4.230  -0.335  1.00 22.63           C  
ATOM     16  O   ARG A   2       6.549   3.545  -0.414  1.00 22.63           O  
ATOM     17  CB  ARG A   2       4.504   4.251   1.941  1.00 22.63           C  
ATOM     18  CG  ARG A   2       3.345   3.916   2.881  1.00 22.63           C  
ATOM     19  CD  ARG A   2       2.125   4.700   2.524  1.00 22.63           C  
ATOM     20  NE  ARG A   2       1.030   4.479   3.454  1.00 22.63           N  
ATOM     21  CZ  ARG A   2       0.102   3.504   3.347  1.00 22.63           C  
ATOM     22  NH1 ARG A   2       0.122   2.652   2.340  1.00 22.63           N  
ATOM     23  NH2 ARG A   2      -0.847   3.406   4.266  1.00 22.63           N  
ATOM     24  H   ARG A   2       5.214   1.813   0.517  1.00 22.63           H  
ATOM     25  HA  ARG A   2       3.434   4.150   0.084  1.00 22.63           H  
ATOM     26 1HB  ARG A   2       5.406   3.834   2.378  1.00 22.63           H  
ATOM     27 2HB  ARG A   2       4.620   5.334   1.935  1.00 22.63           H  
ATOM     28 1HG  ARG A   2       3.107   2.858   2.832  1.00 22.63           H  
ATOM     29 2HG  ARG A   2       3.625   4.173   3.904  1.00 22.63           H  
ATOM     30 1HD  ARG A   2       2.364   5.763   2.528  1.00 22.63           H  
ATOM     31 2HD  ARG A   2       1.789   4.410   1.529  1.00 22.63           H  
ATOM     32  HE  ARG A   2       0.962   5.102   4.245  1.00 22.63           H  
ATOM     33 1HH1 ARG A   2       0.848   2.702   1.610  1.00 22.63           H  
ATOM     34 2HH1 ARG A   2      -0.585   1.937   2.280  1.00 22.63           H  
ATOM     35 1HH2 ARG A   2      -0.871   4.056   5.040  1.00 22.63           H  
ATOM     36 2HH2 ARG A   2      -1.545   2.682   4.194  1.00 22.63           H  
ATOM     37  N   ALA A   3       5.440   5.441  -0.880  1.00 20.54           N  
ATOM     38  CA  ALA A   3       6.526   5.976  -1.710  1.00 20.54           C  
ATOM     39  C   ALA A   3       7.864   5.994  -0.976  1.00 20.54           C  
ATOM     40  O   ALA A   3       8.908   5.735  -1.574  1.00 20.54           O  
ATOM     41  CB  ALA A   3       6.182   7.377  -2.169  1.00 20.54           C  
ATOM     42  H   ALA A   3       4.593   5.982  -0.766  1.00 20.54           H  
ATOM     43  HA  ALA A   3       6.629   5.336  -2.582  1.00 20.54           H  
ATOM     44 1HB  ALA A   3       6.978   7.754  -2.812  1.00 20.54           H  
ATOM     45 2HB  ALA A   3       5.245   7.360  -2.725  1.00 20.54           H  
ATOM     46 3HB  ALA A   3       6.079   8.029  -1.303  1.00 20.54           H  
ATOM     47  N   SER A   4       7.842   6.253   0.329  1.00 17.96           N  
ATOM     48  CA  SER A   4       9.076   6.276   1.104  1.00 17.96           C  
ATOM     49  C   SER A   4       9.769   4.914   1.083  1.00 17.96           C  
ATOM     50  O   SER A   4      10.997   4.829   1.082  1.00 17.96           O  
ATOM     51  CB  SER A   4       8.792   6.666   2.541  1.00 17.96           C  
ATOM     52  OG  SER A   4       8.334   7.990   2.629  1.00 17.96           O  
ATOM     53  H   SER A   4       6.963   6.450   0.780  1.00 17.96           H  
ATOM     54  HA  SER A   4       9.750   7.010   0.662  1.00 17.96           H  
ATOM     55 1HB  SER A   4       8.044   5.989   2.957  1.00 17.96           H  
ATOM     56 2HB  SER A   4       9.700   6.550   3.131  1.00 17.96           H  
ATOM     57  HG  SER A   4       8.240   8.177   3.569  1.00 17.96           H  
ATOM     58  N   LEU A   5       8.981   3.843   1.103  1.00 15.35           N  
ATOM     59  CA  LEU A   5       9.524   2.501   1.183  1.00 15.35           C  
ATOM     60  C   LEU A   5      10.011   2.078  -0.180  1.00 15.35           C  
ATOM     61  O   LEU A   5      11.050   1.430  -0.320  1.00 15.35           O  
ATOM     62  CB  LEU A   5       8.426   1.546   1.640  1.00 15.35           C  
ATOM     63  CG  LEU A   5       7.876   1.815   3.029  1.00 15.35           C  
ATOM     64  CD1 LEU A   5       6.683   0.896   3.278  1.00 15.35           C  
ATOM     65  CD2 LEU A   5       8.979   1.602   4.052  1.00 15.35           C  
ATOM     66  H   LEU A   5       7.978   3.956   1.015  1.00 15.35           H  
ATOM     67  HA  LEU A   5      10.356   2.489   1.886  1.00 15.35           H  
ATOM     68 1HB  LEU A   5       7.602   1.609   0.934  1.00 15.35           H  
ATOM     69 2HB  LEU A   5       8.816   0.531   1.621  1.00 15.35           H  
ATOM     70  HG  LEU A   5       7.527   2.844   3.090  1.00 15.35           H  
ATOM     71 1HD1 LEU A   5       6.276   1.091   4.270  1.00 15.35           H  
ATOM     72 2HD1 LEU A   5       5.919   1.084   2.533  1.00 15.35           H  
ATOM     73 3HD1 LEU A   5       7.005  -0.142   3.215  1.00 15.35           H  
ATOM     74 1HD2 LEU A   5       8.590   1.800   5.052  1.00 15.35           H  
ATOM     75 2HD2 LEU A   5       9.332   0.572   3.998  1.00 15.35           H  
ATOM     76 3HD2 LEU A   5       9.806   2.282   3.843  1.00 15.35           H  
ATOM     77  N   LEU A   6       9.263   2.484  -1.201  1.00 13.07           N  
ATOM     78  CA  LEU A   6       9.603   2.150  -2.569  1.00 13.07           C  
ATOM     79  C   LEU A   6      10.927   2.824  -2.918  1.00 13.07           C  
ATOM     80  O   LEU A   6      11.796   2.233  -3.577  1.00 13.07           O  
ATOM     81  CB  LEU A   6       8.455   2.593  -3.469  1.00 13.07           C  
ATOM     82  CG  LEU A   6       7.149   1.790  -3.236  1.00 13.07           C  
ATOM     83  CD1 LEU A   6       6.004   2.414  -4.005  1.00 13.07           C  
ATOM     84  CD2 LEU A   6       7.372   0.353  -3.653  1.00 13.07           C  
ATOM     85  H   LEU A   6       8.413   3.017  -1.011  1.00 13.07           H  
ATOM     86  HA  LEU A   6       9.725   1.071  -2.650  1.00 13.07           H  
ATOM     87 1HB  LEU A   6       8.249   3.643  -3.276  1.00 13.07           H  
ATOM     88 2HB  LEU A   6       8.752   2.479  -4.509  1.00 13.07           H  
ATOM     89  HG  LEU A   6       6.897   1.818  -2.181  1.00 13.07           H  
ATOM     90 1HD1 LEU A   6       5.093   1.846  -3.820  1.00 13.07           H  
ATOM     91 2HD1 LEU A   6       5.861   3.437  -3.676  1.00 13.07           H  
ATOM     92 3HD1 LEU A   6       6.230   2.402  -5.068  1.00 13.07           H  
ATOM     93 1HD2 LEU A   6       6.463  -0.221  -3.477  1.00 13.07           H  
ATOM     94 2HD2 LEU A   6       7.624   0.316  -4.713  1.00 13.07           H  
ATOM     95 3HD2 LEU A   6       8.189  -0.072  -3.069  1.00 13.07           H  
ATOM     96  N   LEU A   7      11.108   4.056  -2.423  1.00 11.27           N  
ATOM     97  CA  LEU A   7      12.355   4.770  -2.616  1.00 11.27           C  
ATOM     98  C   LEU A   7      13.495   4.081  -1.895  1.00 11.27           C  
ATOM     99  O   LEU A   7      14.530   3.822  -2.500  1.00 11.27           O  
ATOM    100  CB  LEU A   7      12.274   6.209  -2.122  1.00 11.27           C  
ATOM    101  CG  LEU A   7      13.601   6.964  -2.230  1.00 11.27           C  
ATOM    102  CD1 LEU A   7      14.038   7.012  -3.692  1.00 11.27           C  
ATOM    103  CD2 LEU A   7      13.446   8.353  -1.658  1.00 11.27           C  
ATOM    104  H   LEU A   7      10.350   4.519  -1.922  1.00 11.27           H  
ATOM    105  HA  LEU A   7      12.580   4.784  -3.680  1.00 11.27           H  
ATOM    106 1HB  LEU A   7      11.520   6.739  -2.699  1.00 11.27           H  
ATOM    107 2HB  LEU A   7      11.968   6.202  -1.075  1.00 11.27           H  
ATOM    108  HG  LEU A   7      14.358   6.430  -1.669  1.00 11.27           H  
ATOM    109 1HD1 LEU A   7      14.991   7.533  -3.770  1.00 11.27           H  
ATOM    110 2HD1 LEU A   7      14.150   5.995  -4.071  1.00 11.27           H  
ATOM    111 3HD1 LEU A   7      13.287   7.537  -4.278  1.00 11.27           H  
ATOM    112 1HD2 LEU A   7      14.397   8.883  -1.728  1.00 11.27           H  
ATOM    113 2HD2 LEU A   7      12.685   8.895  -2.220  1.00 11.27           H  
ATOM    114 3HD2 LEU A   7      13.145   8.280  -0.613  1.00 11.27           H  
ATOM    115  N   LEU A   8      13.317   3.753  -0.612  1.00 10.00           N  
ATOM    116  CA  LEU A   8      14.410   3.124   0.116  1.00 10.00           C  
ATOM    117  C   LEU A   8      14.785   1.793  -0.514  1.00 10.00           C  
ATOM    118  O   LEU A   8      15.967   1.479  -0.653  1.00 10.00           O  
ATOM    119  CB  LEU A   8      14.017   2.944   1.579  1.00 10.00           C  
ATOM    120  CG  LEU A   8      13.916   4.248   2.371  1.00 10.00           C  
ATOM    121  CD1 LEU A   8      13.324   3.961   3.747  1.00 10.00           C  
ATOM    122  CD2 LEU A   8      15.298   4.873   2.469  1.00 10.00           C  
ATOM    123  H   LEU A   8      12.445   3.976  -0.128  1.00 10.00           H  
ATOM    124  HA  LEU A   8      15.273   3.782   0.070  1.00 10.00           H  
ATOM    125 1HB  LEU A   8      13.039   2.460   1.613  1.00 10.00           H  
ATOM    126 2HB  LEU A   8      14.744   2.298   2.066  1.00 10.00           H  
ATOM    127  HG  LEU A   8      13.262   4.939   1.857  1.00 10.00           H  
ATOM    128 1HD1 LEU A   8      13.242   4.891   4.309  1.00 10.00           H  
ATOM    129 2HD1 LEU A   8      12.331   3.523   3.622  1.00 10.00           H  
ATOM    130 3HD1 LEU A   8      13.965   3.267   4.283  1.00 10.00           H  
ATOM    131 1HD2 LEU A   8      15.234   5.809   3.024  1.00 10.00           H  
ATOM    132 2HD2 LEU A   8      15.972   4.189   2.984  1.00 10.00           H  
ATOM    133 3HD2 LEU A   8      15.674   5.070   1.469  1.00 10.00           H  
ATOM    134  N   PHE A   9      13.792   1.027  -0.957  1.00  9.21           N  
ATOM    135  CA  PHE A   9      14.054  -0.233  -1.633  1.00  9.21           C  
ATOM    136  C   PHE A   9      14.903   0.014  -2.870  1.00  9.21           C  
ATOM    137  O   PHE A   9      15.938  -0.630  -3.058  1.00  9.21           O  
ATOM    138  CB  PHE A   9      12.750  -0.939  -1.982  1.00  9.21           C  
ATOM    139  CG  PHE A   9      12.908  -2.188  -2.788  1.00  9.21           C  
ATOM    140  CD1 PHE A   9      13.364  -3.361  -2.206  1.00  9.21           C  
ATOM    141  CD2 PHE A   9      12.558  -2.203  -4.124  1.00  9.21           C  
ATOM    142  CE1 PHE A   9      13.483  -4.518  -2.951  1.00  9.21           C  
ATOM    143  CE2 PHE A   9      12.665  -3.355  -4.865  1.00  9.21           C  
ATOM    144  CZ  PHE A   9      13.133  -4.516  -4.280  1.00  9.21           C  
ATOM    145  H   PHE A   9      12.824   1.313  -0.812  1.00  9.21           H  
ATOM    146  HA  PHE A   9      14.619  -0.876  -0.956  1.00  9.21           H  
ATOM    147 1HB  PHE A   9      12.219  -1.186  -1.065  1.00  9.21           H  
ATOM    148 2HB  PHE A   9      12.115  -0.252  -2.541  1.00  9.21           H  
ATOM    149  HD1 PHE A   9      13.633  -3.361  -1.150  1.00  9.21           H  
ATOM    150  HD2 PHE A   9      12.189  -1.285  -4.586  1.00  9.21           H  
ATOM    151  HE1 PHE A   9      13.848  -5.432  -2.484  1.00  9.21           H  
ATOM    152  HE2 PHE A   9      12.385  -3.353  -5.918  1.00  9.21           H  
ATOM    153  HZ  PHE A   9      13.221  -5.427  -4.869  1.00  9.21           H  
ATOM    154  N   THR A  10      14.478   0.972  -3.698  1.00  8.75           N  
ATOM    155  CA  THR A  10      15.200   1.297  -4.911  1.00  8.75           C  
ATOM    156  C   THR A  10      16.630   1.709  -4.600  1.00  8.75           C  
ATOM    157  O   THR A  10      17.572   1.255  -5.256  1.00  8.75           O  
ATOM    158  CB  THR A  10      14.515   2.455  -5.653  1.00  8.75           C  
ATOM    159  OG1 THR A  10      13.177   2.067  -6.016  1.00  8.75           O  
ATOM    160  CG2 THR A  10      15.322   2.824  -6.891  1.00  8.75           C  
ATOM    161  H   THR A  10      13.616   1.478  -3.495  1.00  8.75           H  
ATOM    162  HA  THR A  10      15.221   0.419  -5.551  1.00  8.75           H  
ATOM    163  HB  THR A  10      14.458   3.320  -4.999  1.00  8.75           H  
ATOM    164  HG1 THR A  10      12.634   1.993  -5.189  1.00  8.75           H  
ATOM    165 1HG2 THR A  10      14.835   3.649  -7.406  1.00  8.75           H  
ATOM    166 2HG2 THR A  10      16.327   3.125  -6.589  1.00  8.75           H  
ATOM    167 3HG2 THR A  10      15.385   1.965  -7.556  1.00  8.75           H  
ATOM    168  N   LEU A  11      16.804   2.555  -3.591  1.00  8.46           N  
ATOM    169  CA  LEU A  11      18.129   3.017  -3.235  1.00  8.46           C  
ATOM    170  C   LEU A  11      18.992   1.854  -2.774  1.00  8.46           C  
ATOM    171  O   LEU A  11      20.166   1.779  -3.130  1.00  8.46           O  
ATOM    172  CB  LEU A  11      18.037   4.079  -2.141  1.00  8.46           C  
ATOM    173  CG  LEU A  11      17.396   5.411  -2.577  1.00  8.46           C  
ATOM    174  CD1 LEU A  11      17.215   6.298  -1.356  1.00  8.46           C  
ATOM    175  CD2 LEU A  11      18.254   6.069  -3.630  1.00  8.46           C  
ATOM    176  H   LEU A  11      15.992   2.900  -3.080  1.00  8.46           H  
ATOM    177  HA  LEU A  11      18.587   3.459  -4.115  1.00  8.46           H  
ATOM    178 1HB  LEU A  11      17.437   3.676  -1.326  1.00  8.46           H  
ATOM    179 2HB  LEU A  11      19.037   4.285  -1.766  1.00  8.46           H  
ATOM    180  HG  LEU A  11      16.424   5.221  -3.000  1.00  8.46           H  
ATOM    181 1HD1 LEU A  11      16.748   7.236  -1.652  1.00  8.46           H  
ATOM    182 2HD1 LEU A  11      16.580   5.788  -0.639  1.00  8.46           H  
ATOM    183 3HD1 LEU A  11      18.183   6.502  -0.907  1.00  8.46           H  
ATOM    184 1HD2 LEU A  11      17.789   7.005  -3.941  1.00  8.46           H  
ATOM    185 2HD2 LEU A  11      19.243   6.271  -3.222  1.00  8.46           H  
ATOM    186 3HD2 LEU A  11      18.342   5.405  -4.485  1.00  8.46           H  
ATOM    187  N   CYS A  12      18.409   0.913  -2.027  1.00  8.24           N  
ATOM    188  CA  CYS A  12      19.163  -0.237  -1.556  1.00  8.24           C  
ATOM    189  C   CYS A  12      19.621  -1.078  -2.741  1.00  8.24           C  
ATOM    190  O   CYS A  12      20.755  -1.580  -2.766  1.00  8.24           O  
ATOM    191  CB  CYS A  12      18.312  -1.081  -0.613  1.00  8.24           C  
ATOM    192  SG  CYS A  12      17.961  -0.256   0.957  1.00  8.24           S  
ATOM    193  H   CYS A  12      17.434   1.016  -1.745  1.00  8.24           H  
ATOM    194  HA  CYS A  12      20.036   0.115  -1.014  1.00  8.24           H  
ATOM    195 1HB  CYS A  12      17.363  -1.318  -1.090  1.00  8.24           H  
ATOM    196 2HB  CYS A  12      18.819  -2.018  -0.401  1.00  8.24           H  
ATOM    197  HG  CYS A  12      17.125   0.665   0.410  1.00  8.24           H  
ATOM    198  N   LEU A  13      18.760  -1.205  -3.757  1.00  8.02           N  
ATOM    199  CA  LEU A  13      19.144  -1.964  -4.934  1.00  8.02           C  
ATOM    200  C   LEU A  13      20.312  -1.298  -5.649  1.00  8.02           C  
ATOM    201  O   LEU A  13      21.260  -1.974  -6.061  1.00  8.02           O  
ATOM    202  CB  LEU A  13      17.974  -2.077  -5.913  1.00  8.02           C  
ATOM    203  CG  LEU A  13      16.806  -2.939  -5.502  1.00  8.02           C  
ATOM    204  CD1 LEU A  13      15.771  -2.829  -6.582  1.00  8.02           C  
ATOM    205  CD2 LEU A  13      17.255  -4.357  -5.285  1.00  8.02           C  
ATOM    206  H   LEU A  13      17.826  -0.793  -3.686  1.00  8.02           H  
ATOM    207  HA  LEU A  13      19.448  -2.961  -4.621  1.00  8.02           H  
ATOM    208 1HB  LEU A  13      17.571  -1.082  -6.048  1.00  8.02           H  
ATOM    209 2HB  LEU A  13      18.322  -2.397  -6.863  1.00  8.02           H  
ATOM    210  HG  LEU A  13      16.371  -2.563  -4.579  1.00  8.02           H  
ATOM    211 1HD1 LEU A  13      14.924  -3.426  -6.329  1.00  8.02           H  
ATOM    212 2HD1 LEU A  13      15.470  -1.789  -6.690  1.00  8.02           H  
ATOM    213 3HD1 LEU A  13      16.192  -3.188  -7.519  1.00  8.02           H  
ATOM    214 1HD2 LEU A  13      16.399  -4.967  -4.997  1.00  8.02           H  
ATOM    215 2HD2 LEU A  13      17.681  -4.740  -6.198  1.00  8.02           H  
ATOM    216 3HD2 LEU A  13      18.003  -4.382  -4.493  1.00  8.02           H  
ATOM    217  N   LEU A  14      20.279   0.036  -5.735  1.00  7.81           N  
ATOM    218  CA  LEU A  14      21.345   0.788  -6.389  1.00  7.81           C  
ATOM    219  C   LEU A  14      22.644   0.697  -5.592  1.00  7.81           C  
ATOM    220  O   LEU A  14      23.730   0.545  -6.156  1.00  7.81           O  
ATOM    221  CB  LEU A  14      20.909   2.245  -6.546  1.00  7.81           C  
ATOM    222  CG  LEU A  14      19.747   2.455  -7.526  1.00  7.81           C  
ATOM    223  CD1 LEU A  14      19.278   3.897  -7.450  1.00  7.81           C  
ATOM    224  CD2 LEU A  14      20.200   2.083  -8.930  1.00  7.81           C  
ATOM    225  H   LEU A  14      19.463   0.534  -5.372  1.00  7.81           H  
ATOM    226  HA  LEU A  14      21.513   0.361  -7.377  1.00  7.81           H  
ATOM    227 1HB  LEU A  14      20.600   2.621  -5.574  1.00  7.81           H  
ATOM    228 2HB  LEU A  14      21.758   2.830  -6.893  1.00  7.81           H  
ATOM    229  HG  LEU A  14      18.915   1.816  -7.244  1.00  7.81           H  
ATOM    230 1HD1 LEU A  14      18.443   4.044  -8.134  1.00  7.81           H  
ATOM    231 2HD1 LEU A  14      18.956   4.113  -6.437  1.00  7.81           H  
ATOM    232 3HD1 LEU A  14      20.093   4.563  -7.723  1.00  7.81           H  
ATOM    233 1HD2 LEU A  14      19.373   2.221  -9.625  1.00  7.81           H  
ATOM    234 2HD2 LEU A  14      21.033   2.719  -9.225  1.00  7.81           H  
ATOM    235 3HD2 LEU A  14      20.520   1.035  -8.949  1.00  7.81           H  
ATOM    236  N   LEU A  15      22.542   0.734  -4.266  1.00  7.61           N  
ATOM    237  CA  LEU A  15      23.733   0.616  -3.444  1.00  7.61           C  
ATOM    238  C   LEU A  15      24.366  -0.750  -3.646  1.00  7.61           C  
ATOM    239  O   LEU A  15      25.590  -0.860  -3.759  1.00  7.61           O  
ATOM    240  CB  LEU A  15      23.383   0.831  -1.970  1.00  7.61           C  
ATOM    241  CG  LEU A  15      22.990   2.266  -1.583  1.00  7.61           C  
ATOM    242  CD1 LEU A  15      22.449   2.276  -0.163  1.00  7.61           C  
ATOM    243  CD2 LEU A  15      24.203   3.161  -1.704  1.00  7.61           C  
ATOM    244  H   LEU A  15      21.633   0.879  -3.828  1.00  7.61           H  
ATOM    245  HA  LEU A  15      24.443   1.373  -3.747  1.00  7.61           H  
ATOM    246 1HB  LEU A  15      22.545   0.182  -1.722  1.00  7.61           H  
ATOM    247 2HB  LEU A  15      24.236   0.538  -1.362  1.00  7.61           H  
ATOM    248  HG  LEU A  15      22.220   2.627  -2.246  1.00  7.61           H  
ATOM    249 1HD1 LEU A  15      22.166   3.292   0.110  1.00  7.61           H  
ATOM    250 2HD1 LEU A  15      21.577   1.632  -0.104  1.00  7.61           H  
ATOM    251 3HD1 LEU A  15      23.215   1.916   0.521  1.00  7.61           H  
ATOM    252 1HD2 LEU A  15      23.929   4.181  -1.435  1.00  7.61           H  
ATOM    253 2HD2 LEU A  15      24.986   2.806  -1.035  1.00  7.61           H  
ATOM    254 3HD2 LEU A  15      24.561   3.140  -2.725  1.00  7.61           H  
ATOM    255  N   SER A  16      23.526  -1.785  -3.751  1.00  7.43           N  
ATOM    256  CA  SER A  16      24.002  -3.142  -3.959  1.00  7.43           C  
ATOM    257  C   SER A  16      24.679  -3.267  -5.328  1.00  7.43           C  
ATOM    258  O   SER A  16      25.750  -3.870  -5.444  1.00  7.43           O  
ATOM    259  CB  SER A  16      22.842  -4.108  -3.830  1.00  7.43           C  
ATOM    260  OG  SER A  16      22.323  -4.084  -2.523  1.00  7.43           O  
ATOM    261  H   SER A  16      22.523  -1.631  -3.638  1.00  7.43           H  
ATOM    262  HA  SER A  16      24.735  -3.373  -3.188  1.00  7.43           H  
ATOM    263 1HB  SER A  16      22.063  -3.846  -4.538  1.00  7.43           H  
ATOM    264 2HB  SER A  16      23.182  -5.113  -4.070  1.00  7.43           H  
ATOM    265  HG  SER A  16      21.889  -3.207  -2.431  1.00  7.43           H  
ATOM    266  N   GLU A  17      24.086  -2.651  -6.363  1.00  7.26           N  
ATOM    267  CA  GLU A  17      24.672  -2.679  -7.702  1.00  7.26           C  
ATOM    268  C   GLU A  17      26.071  -2.071  -7.690  1.00  7.26           C  
ATOM    269  O   GLU A  17      26.995  -2.603  -8.305  1.00  7.26           O  
ATOM    270  CB  GLU A  17      23.798  -1.906  -8.705  1.00  7.26           C  
ATOM    271  CG  GLU A  17      24.311  -1.939 -10.162  1.00  7.26           C  
ATOM    272  CD  GLU A  17      23.439  -1.158 -11.139  1.00  7.26           C  
ATOM    273  OE1 GLU A  17      22.478  -0.571 -10.710  1.00  7.26           O  
ATOM    274  OE2 GLU A  17      23.764  -1.131 -12.304  1.00  7.26           O  
ATOM    275  H   GLU A  17      23.190  -2.184  -6.217  1.00  7.26           H  
ATOM    276  HA  GLU A  17      24.761  -3.709  -8.028  1.00  7.26           H  
ATOM    277 1HB  GLU A  17      22.788  -2.308  -8.686  1.00  7.26           H  
ATOM    278 2HB  GLU A  17      23.734  -0.862  -8.400  1.00  7.26           H  
ATOM    279 1HG  GLU A  17      25.321  -1.530 -10.184  1.00  7.26           H  
ATOM    280 2HG  GLU A  17      24.363  -2.981 -10.485  1.00  7.26           H  
ATOM    281  N   MET A  18      26.221  -0.940  -7.002  1.00  7.11           N  
ATOM    282  CA  MET A  18      27.505  -0.258  -6.924  1.00  7.11           C  
ATOM    283  C   MET A  18      28.532  -1.009  -6.066  1.00  7.11           C  
ATOM    284  O   MET A  18      29.717  -1.044  -6.400  1.00  7.11           O  
ATOM    285  CB  MET A  18      27.274   1.154  -6.406  1.00  7.11           C  
ATOM    286  CG  MET A  18      26.551   2.054  -7.415  1.00  7.11           C  
ATOM    287  SD  MET A  18      26.456   3.768  -6.897  1.00  7.11           S  
ATOM    288  CE  MET A  18      25.225   3.615  -5.618  1.00  7.11           C  
ATOM    289  H   MET A  18      25.408  -0.531  -6.537  1.00  7.11           H  
ATOM    290  HA  MET A  18      27.911  -0.194  -7.931  1.00  7.11           H  
ATOM    291 1HB  MET A  18      26.662   1.107  -5.501  1.00  7.11           H  
ATOM    292 2HB  MET A  18      28.224   1.613  -6.143  1.00  7.11           H  
ATOM    293 1HG  MET A  18      27.068   2.011  -8.371  1.00  7.11           H  
ATOM    294 2HG  MET A  18      25.536   1.681  -7.563  1.00  7.11           H  
ATOM    295 1HE  MET A  18      25.031   4.591  -5.174  1.00  7.11           H  
ATOM    296 2HE  MET A  18      24.302   3.214  -6.040  1.00  7.11           H  
ATOM    297 3HE  MET A  18      25.600   2.940  -4.861  1.00  7.11           H  
ATOM    298  N   ALA A  19      28.084  -1.598  -4.950  1.00  6.99           N  
ATOM    299  CA  ALA A  19      28.952  -2.369  -4.056  1.00  6.99           C  
ATOM    300  C   ALA A  19      29.515  -3.623  -4.730  1.00  6.99           C  
ATOM    301  O   ALA A  19      30.652  -4.032  -4.480  1.00  6.99           O  
ATOM    302  CB  ALA A  19      28.173  -2.778  -2.820  1.00  6.99           C  
ATOM    303  H   ALA A  19      27.102  -1.502  -4.699  1.00  6.99           H  
ATOM    304  HA  ALA A  19      29.787  -1.734  -3.768  1.00  6.99           H  
ATOM    305 1HB  ALA A  19      28.824  -3.326  -2.144  1.00  6.99           H  
ATOM    306 2HB  ALA A  19      27.791  -1.887  -2.322  1.00  6.99           H  
ATOM    307 3HB  ALA A  19      27.338  -3.412  -3.118  1.00  6.99           H  
ATOM    308  N   SER A  20      28.682  -4.234  -5.558  1.00  6.94           N  
ATOM    309  CA  SER A  20      28.936  -5.468  -6.284  1.00  6.94           C  
ATOM    310  C   SER A  20      30.072  -5.438  -7.299  1.00  6.94           C  
ATOM    311  O   SER A  20      30.360  -4.426  -7.932  1.00  6.94           O  
ATOM    312  CB  SER A  20      27.697  -5.909  -6.998  1.00  6.94           C  
ATOM    313  OG  SER A  20      27.961  -7.038  -7.778  1.00  6.94           O  
ATOM    314  H   SER A  20      27.754  -3.828  -5.679  1.00  6.94           H  
ATOM    315  HA  SER A  20      29.180  -6.227  -5.544  1.00  6.94           H  
ATOM    316 1HB  SER A  20      26.905  -6.121  -6.285  1.00  6.94           H  
ATOM    317 2HB  SER A  20      27.351  -5.098  -7.638  1.00  6.94           H  
ATOM    318  HG  SER A  20      27.371  -6.958  -8.550  1.00  6.94           H  
ATOM    319  N   GLY A  21      30.696  -6.605  -7.477  1.00  6.93           N  
ATOM    320  CA  GLY A  21      31.759  -6.807  -8.465  1.00  6.93           C  
ATOM    321  C   GLY A  21      31.204  -6.986  -9.894  1.00  6.93           C  
ATOM    322  O   GLY A  21      31.966  -7.162 -10.847  1.00  6.93           O  
ATOM    323  H   GLY A  21      30.402  -7.387  -6.912  1.00  6.93           H  
ATOM    324 1HA  GLY A  21      32.436  -5.953  -8.441  1.00  6.93           H  
ATOM    325 2HA  GLY A  21      32.344  -7.684  -8.189  1.00  6.93           H  
ATOM    326  N   GLY A  22      29.878  -6.920 -10.033  1.00  6.94           N  
ATOM    327  CA  GLY A  22      29.189  -7.048 -11.314  1.00  6.94           C  
ATOM    328  C   GLY A  22      27.739  -6.573 -11.175  1.00  6.94           C  
ATOM    329  O   GLY A  22      27.302  -6.160 -10.095  1.00  6.94           O  
ATOM    330  H   GLY A  22      29.319  -6.797  -9.198  1.00  6.94           H  
ATOM    331 1HA  GLY A  22      29.704  -6.452 -12.068  1.00  6.94           H  
ATOM    332 2HA  GLY A  22      29.211  -8.086 -11.644  1.00  6.94           H  
ATOM    333  N   ASN A  23      26.952  -6.648 -12.240  1.00  6.96           N  
ATOM    334  CA  ASN A  23      25.621  -6.076 -12.098  1.00  6.96           C  
ATOM    335  C   ASN A  23      24.633  -6.982 -11.385  1.00  6.96           C  
ATOM    336  O   ASN A  23      23.898  -7.767 -11.990  1.00  6.96           O  
ATOM    337  CB  ASN A  23      25.057  -5.627 -13.422  1.00  6.96           C  
ATOM    338  CG  ASN A  23      23.754  -4.830 -13.241  1.00  6.96           C  
ATOM    339  OD1 ASN A  23      23.030  -4.923 -12.226  1.00  6.96           O  
ATOM    340  ND2 ASN A  23      23.450  -4.030 -14.236  1.00  6.96           N  
ATOM    341  H   ASN A  23      27.277  -7.027 -13.118  1.00  6.96           H  
ATOM    342  HA  ASN A  23      25.713  -5.178 -11.483  1.00  6.96           H  
ATOM    343 1HB  ASN A  23      25.785  -4.997 -13.935  1.00  6.96           H  
ATOM    344 2HB  ASN A  23      24.866  -6.492 -14.053  1.00  6.96           H  
ATOM    345 1HD2 ASN A  23      22.623  -3.466 -14.186  1.00  6.96           H  
ATOM    346 2HD2 ASN A  23      24.050  -3.970 -15.033  1.00  6.96           H  
ATOM    347  N   PHE A  24      24.571  -6.759 -10.088  1.00  6.93           N  
ATOM    348  CA  PHE A  24      23.702  -7.423  -9.127  1.00  6.93           C  
ATOM    349  C   PHE A  24      22.256  -7.547  -9.571  1.00  6.93           C  
ATOM    350  O   PHE A  24      21.597  -8.560  -9.319  1.00  6.93           O  
ATOM    351  CB  PHE A  24      23.754  -6.658  -7.800  1.00  6.93           C  
ATOM    352  CG  PHE A  24      22.756  -7.070  -6.776  1.00  6.93           C  
ATOM    353  CD1 PHE A  24      22.856  -8.242  -6.059  1.00  6.93           C  
ATOM    354  CD2 PHE A  24      21.706  -6.217  -6.508  1.00  6.93           C  
ATOM    355  CE1 PHE A  24      21.894  -8.561  -5.109  1.00  6.93           C  
ATOM    356  CE2 PHE A  24      20.753  -6.518  -5.570  1.00  6.93           C  
ATOM    357  CZ  PHE A  24      20.840  -7.696  -4.870  1.00  6.93           C  
ATOM    358  H   PHE A  24      25.268  -6.102  -9.745  1.00  6.93           H  
ATOM    359  HA  PHE A  24      24.092  -8.428  -8.965  1.00  6.93           H  
ATOM    360 1HB  PHE A  24      24.746  -6.749  -7.366  1.00  6.93           H  
ATOM    361 2HB  PHE A  24      23.583  -5.612  -8.003  1.00  6.93           H  
ATOM    362  HD1 PHE A  24      23.689  -8.919  -6.252  1.00  6.93           H  
ATOM    363  HD2 PHE A  24      21.652  -5.282  -7.060  1.00  6.93           H  
ATOM    364  HE1 PHE A  24      21.972  -9.493  -4.550  1.00  6.93           H  
ATOM    365  HE2 PHE A  24      19.935  -5.826  -5.381  1.00  6.93           H  
ATOM    366  HZ  PHE A  24      20.087  -7.944  -4.124  1.00  6.93           H  
ATOM    367  N   LEU A  25      21.738  -6.502 -10.199  1.00  6.82           N  
ATOM    368  CA  LEU A  25      20.322  -6.435 -10.480  1.00  6.82           C  
ATOM    369  C   LEU A  25      19.910  -7.395 -11.584  1.00  6.82           C  
ATOM    370  O   LEU A  25      18.723  -7.690 -11.741  1.00  6.82           O  
ATOM    371  CB  LEU A  25      19.954  -4.986 -10.808  1.00  6.82           C  
ATOM    372  CG  LEU A  25      20.216  -4.053  -9.625  1.00  6.82           C  
ATOM    373  CD1 LEU A  25      19.922  -2.611  -9.975  1.00  6.82           C  
ATOM    374  CD2 LEU A  25      19.409  -4.506  -8.485  1.00  6.82           C  
ATOM    375  H   LEU A  25      22.346  -5.749 -10.516  1.00  6.82           H  
ATOM    376  HA  LEU A  25      19.788  -6.720  -9.574  1.00  6.82           H  
ATOM    377 1HB  LEU A  25      20.540  -4.645 -11.658  1.00  6.82           H  
ATOM    378 2HB  LEU A  25      18.896  -4.936 -11.062  1.00  6.82           H  
ATOM    379  HG  LEU A  25      21.273  -4.120  -9.363  1.00  6.82           H  
ATOM    380 1HD1 LEU A  25      20.144  -1.976  -9.112  1.00  6.82           H  
ATOM    381 2HD1 LEU A  25      20.550  -2.307 -10.816  1.00  6.82           H  
ATOM    382 3HD1 LEU A  25      18.875  -2.505 -10.246  1.00  6.82           H  
ATOM    383 1HD2 LEU A  25      19.639  -3.890  -7.634  1.00  6.82           H  
ATOM    384 2HD2 LEU A  25      18.348  -4.439  -8.728  1.00  6.82           H  
ATOM    385 3HD2 LEU A  25      19.663  -5.529  -8.265  1.00  6.82           H  
ATOM    386  N   THR A  26      20.872  -7.954 -12.320  1.00  6.62           N  
ATOM    387  CA  THR A  26      20.525  -8.882 -13.382  1.00  6.62           C  
ATOM    388  C   THR A  26      19.932 -10.158 -12.797  1.00  6.62           C  
ATOM    389  O   THR A  26      19.135 -10.843 -13.458  1.00  6.62           O  
ATOM    390  CB  THR A  26      21.751  -9.219 -14.241  1.00  6.62           C  
ATOM    391  OG1 THR A  26      22.778  -9.788 -13.422  1.00  6.62           O  
ATOM    392  CG2 THR A  26      22.261  -7.966 -14.912  1.00  6.62           C  
ATOM    393  H   THR A  26      21.858  -7.735 -12.150  1.00  6.62           H  
ATOM    394  HA  THR A  26      19.778  -8.414 -14.023  1.00  6.62           H  
ATOM    395  HB  THR A  26      21.476  -9.945 -14.981  1.00  6.62           H  
ATOM    396  HG1 THR A  26      23.173  -9.088 -12.855  1.00  6.62           H  
ATOM    397 1HG2 THR A  26      23.132  -8.203 -15.521  1.00  6.62           H  
ATOM    398 2HG2 THR A  26      21.480  -7.546 -15.543  1.00  6.62           H  
ATOM    399 3HG2 THR A  26      22.533  -7.251 -14.149  1.00  6.62           H  
ATOM    400  N   GLY A  27      20.245 -10.422 -11.516  1.00  6.33           N  
ATOM    401  CA  GLY A  27      19.773 -11.598 -10.811  1.00  6.33           C  
ATOM    402  C   GLY A  27      18.369 -11.401 -10.259  1.00  6.33           C  
ATOM    403  O   GLY A  27      17.834 -12.303  -9.612  1.00  6.33           O  
ATOM    404  H   GLY A  27      20.855  -9.780 -11.002  1.00  6.33           H  
ATOM    405 1HA  GLY A  27      19.787 -12.449 -11.489  1.00  6.33           H  
ATOM    406 2HA  GLY A  27      20.457 -11.824  -9.995  1.00  6.33           H  
ATOM    407  N   LEU A  28      17.808 -10.200 -10.464  1.00  5.92           N  
ATOM    408  CA  LEU A  28      16.472  -9.830 -10.039  1.00  5.92           C  
ATOM    409  C   LEU A  28      15.719  -9.510 -11.322  1.00  5.92           C  
ATOM    410  O   LEU A  28      14.489  -9.535 -11.384  1.00  5.92           O  
ATOM    411  CB  LEU A  28      16.521  -8.604  -9.121  1.00  5.92           C  
ATOM    412  CG  LEU A  28      17.349  -8.770  -7.833  1.00  5.92           C  
ATOM    413  CD1 LEU A  28      17.373  -7.468  -7.093  1.00  5.92           C  
ATOM    414  CD2 LEU A  28      16.762  -9.868  -6.989  1.00  5.92           C  
ATOM    415  H   LEU A  28      18.301  -9.488 -10.998  1.00  5.92           H  
ATOM    416  HA  LEU A  28      15.993 -10.663  -9.532  1.00  5.92           H  
ATOM    417 1HB  LEU A  28      16.949  -7.772  -9.685  1.00  5.92           H  
ATOM    418 2HB  LEU A  28      15.503  -8.341  -8.837  1.00  5.92           H  
ATOM    419  HG  LEU A  28      18.380  -9.023  -8.096  1.00  5.92           H  
ATOM    420 1HD1 LEU A  28      17.973  -7.570  -6.192  1.00  5.92           H  
ATOM    421 2HD1 LEU A  28      17.799  -6.715  -7.728  1.00  5.92           H  
ATOM    422 3HD1 LEU A  28      16.358  -7.181  -6.821  1.00  5.92           H  
ATOM    423 1HD2 LEU A  28      17.354  -9.992  -6.082  1.00  5.92           H  
ATOM    424 2HD2 LEU A  28      15.735  -9.622  -6.720  1.00  5.92           H  
ATOM    425 3HD2 LEU A  28      16.775 -10.788  -7.556  1.00  5.92           H  
ATOM    426  N   GLY A  29      16.530  -9.176 -12.332  1.00  5.34           N  
ATOM    427  CA  GLY A  29      16.155  -8.729 -13.676  1.00  5.34           C  
ATOM    428  C   GLY A  29      15.931  -9.875 -14.665  1.00  5.34           C  
ATOM    429  O   GLY A  29      14.789 -10.219 -14.975  1.00  5.34           O  
ATOM    430  H   GLY A  29      17.523  -9.169 -12.114  1.00  5.34           H  
ATOM    431 1HA  GLY A  29      15.250  -8.126 -13.611  1.00  5.34           H  
ATOM    432 2HA  GLY A  29      16.940  -8.076 -14.055  1.00  5.34           H  
ATOM    433  N   HIS A  30      17.006 -10.492 -15.171  1.00  4.61           N  
ATOM    434  CA  HIS A  30      16.838 -11.552 -16.169  1.00  4.61           C  
ATOM    435  C   HIS A  30      16.202 -12.761 -15.510  1.00  4.61           C  
ATOM    436  O   HIS A  30      15.435 -13.501 -16.123  1.00  4.61           O  
ATOM    437  CB  HIS A  30      18.173 -11.926 -16.817  1.00  4.61           C  
ATOM    438  CG  HIS A  30      18.691 -10.870 -17.754  1.00  4.61           C  
ATOM    439  ND1 HIS A  30      18.018 -10.506 -18.902  1.00  4.61           N  
ATOM    440  CD2 HIS A  30      19.812 -10.113 -17.723  1.00  4.61           C  
ATOM    441  CE1 HIS A  30      18.701  -9.567 -19.531  1.00  4.61           C  
ATOM    442  NE2 HIS A  30      19.793  -9.312 -18.838  1.00  4.61           N  
ATOM    443  H   HIS A  30      17.937 -10.250 -14.848  1.00  4.61           H  
ATOM    444  HA  HIS A  30      16.169 -11.213 -16.959  1.00  4.61           H  
ATOM    445 1HB  HIS A  30      18.920 -12.095 -16.037  1.00  4.61           H  
ATOM    446 2HB  HIS A  30      18.059 -12.854 -17.373  1.00  4.61           H  
ATOM    447  HD2 HIS A  30      20.580 -10.134 -16.973  1.00  4.61           H  
ATOM    448  HE1 HIS A  30      18.412  -9.087 -20.466  1.00  4.61           H  
ATOM    449  HE2 HIS A  30      20.504  -8.638 -19.084  1.00  4.61           H  
ATOM    450  N   LYS A  31      16.442 -12.899 -14.220  1.00  3.81           N  
ATOM    451  CA  LYS A  31      15.845 -13.983 -13.460  1.00  3.81           C  
ATOM    452  C   LYS A  31      14.438 -13.642 -12.950  1.00  3.81           C  
ATOM    453  O   LYS A  31      13.826 -14.464 -12.257  1.00  3.81           O  
ATOM    454  CB  LYS A  31      16.737 -14.402 -12.298  1.00  3.81           C  
ATOM    455  CG  LYS A  31      18.039 -15.053 -12.714  1.00  3.81           C  
ATOM    456  CD  LYS A  31      18.834 -15.535 -11.522  1.00  3.81           C  
ATOM    457  CE  LYS A  31      20.127 -16.204 -11.968  1.00  3.81           C  
ATOM    458  NZ  LYS A  31      20.932 -16.686 -10.809  1.00  3.81           N  
ATOM    459  H   LYS A  31      17.104 -12.255 -13.780  1.00  3.81           H  
ATOM    460  HA  LYS A  31      15.744 -14.843 -14.116  1.00  3.81           H  
ATOM    461 1HB  LYS A  31      16.985 -13.524 -11.716  1.00  3.81           H  
ATOM    462 2HB  LYS A  31      16.197 -15.091 -11.647  1.00  3.81           H  
ATOM    463 1HG  LYS A  31      17.821 -15.909 -13.336  1.00  3.81           H  
ATOM    464 2HG  LYS A  31      18.636 -14.342 -13.288  1.00  3.81           H  
ATOM    465 1HD  LYS A  31      19.063 -14.696 -10.866  1.00  3.81           H  
ATOM    466 2HD  LYS A  31      18.239 -16.256 -10.962  1.00  3.81           H  
ATOM    467 1HE  LYS A  31      19.886 -17.051 -12.612  1.00  3.81           H  
ATOM    468 2HE  LYS A  31      20.718 -15.486 -12.536  1.00  3.81           H  
ATOM    469 1HZ  LYS A  31      21.780 -17.121 -11.146  1.00  3.81           H  
ATOM    470 2HZ  LYS A  31      21.168 -15.906 -10.212  1.00  3.81           H  
ATOM    471 3HZ  LYS A  31      20.395 -17.361 -10.282  1.00  3.81           H  
ATOM    472  N   SER A  32      13.884 -12.477 -13.342  1.00  3.03           N  
ATOM    473  CA  SER A  32      12.570 -12.053 -12.861  1.00  3.03           C  
ATOM    474  C   SER A  32      11.455 -13.038 -13.168  1.00  3.03           C  
ATOM    475  O   SER A  32      10.479 -13.096 -12.429  1.00  3.03           O  
ATOM    476  CB  SER A  32      12.202 -10.701 -13.444  1.00  3.03           C  
ATOM    477  OG  SER A  32      12.098 -10.752 -14.836  1.00  3.03           O  
ATOM    478  H   SER A  32      14.383 -11.835 -13.956  1.00  3.03           H  
ATOM    479  HA  SER A  32      12.634 -11.923 -11.785  1.00  3.03           H  
ATOM    480 1HB  SER A  32      11.249 -10.387 -13.022  1.00  3.03           H  
ATOM    481 2HB  SER A  32      12.934  -9.963 -13.169  1.00  3.03           H  
ATOM    482  HG  SER A  32      13.028 -10.711 -15.160  1.00  3.03           H  
ATOM    483  N   ASP A  33      11.594 -13.863 -14.205  1.00  2.36           N  
ATOM    484  CA  ASP A  33      10.560 -14.856 -14.501  1.00  2.36           C  
ATOM    485  C   ASP A  33      10.415 -15.841 -13.331  1.00  2.36           C  
ATOM    486  O   ASP A  33       9.323 -16.345 -13.052  1.00  2.36           O  
ATOM    487  CB  ASP A  33      10.884 -15.626 -15.776  1.00  2.36           C  
ATOM    488  CG  ASP A  33      10.715 -14.829 -17.077  1.00  2.36           C  
ATOM    489  OD1 ASP A  33      10.137 -13.769 -17.060  1.00  2.36           O  
ATOM    490  OD2 ASP A  33      11.164 -15.316 -18.087  1.00  2.36           O  
ATOM    491  H   ASP A  33      12.412 -13.780 -14.793  1.00  2.36           H  
ATOM    492  HA  ASP A  33       9.610 -14.339 -14.636  1.00  2.36           H  
ATOM    493 1HB  ASP A  33      11.910 -15.951 -15.726  1.00  2.36           H  
ATOM    494 2HB  ASP A  33      10.252 -16.511 -15.833  1.00  2.36           H  
ATOM    495  N   HIS A  34      11.533 -16.112 -12.648  1.00  1.84           N  
ATOM    496  CA  HIS A  34      11.575 -17.055 -11.539  1.00  1.84           C  
ATOM    497  C   HIS A  34      10.890 -16.388 -10.367  1.00  1.84           C  
ATOM    498  O   HIS A  34      10.022 -16.965  -9.709  1.00  1.84           O  
ATOM    499  CB  HIS A  34      13.023 -17.426 -11.182  1.00  1.84           C  
ATOM    500  CG  HIS A  34      13.179 -18.513 -10.146  1.00  1.84           C  
ATOM    501  ND1 HIS A  34      13.063 -18.286  -8.790  1.00  1.84           N  
ATOM    502  CD2 HIS A  34      13.471 -19.828 -10.283  1.00  1.84           C  
ATOM    503  CE1 HIS A  34      13.265 -19.419  -8.140  1.00  1.84           C  
ATOM    504  NE2 HIS A  34      13.514 -20.370  -9.022  1.00  1.84           N  
ATOM    505  H   HIS A  34      12.389 -15.609 -12.873  1.00  1.84           H  
ATOM    506  HA  HIS A  34      11.028 -17.960 -11.791  1.00  1.84           H  
ATOM    507 1HB  HIS A  34      13.544 -17.742 -12.086  1.00  1.84           H  
ATOM    508 2HB  HIS A  34      13.537 -16.541 -10.808  1.00  1.84           H  
ATOM    509  HD1 HIS A  34      12.880 -17.412  -8.339  1.00  1.84           H  
ATOM    510  HD2 HIS A  34      13.657 -20.458 -11.156  1.00  1.84           H  
ATOM    511  HE1 HIS A  34      13.213 -19.451  -7.051  1.00  1.84           H  
ATOM    512  N   TYR A  35      11.276 -15.145 -10.107  1.00  1.49           N  
ATOM    513  CA  TYR A  35      10.703 -14.426  -8.975  1.00  1.49           C  
ATOM    514  C   TYR A  35       9.197 -14.271  -9.166  1.00  1.49           C  
ATOM    515  O   TYR A  35       8.435 -14.411  -8.208  1.00  1.49           O  
ATOM    516  CB  TYR A  35      11.360 -13.058  -8.813  1.00  1.49           C  
ATOM    517  CG  TYR A  35      12.787 -13.144  -8.347  1.00  1.49           C  
ATOM    518  CD1 TYR A  35      13.744 -13.258  -9.285  1.00  1.49           C  
ATOM    519  CD2 TYR A  35      13.136 -13.108  -7.001  1.00  1.49           C  
ATOM    520  CE1 TYR A  35      15.039 -13.343  -8.961  1.00  1.49           C  
ATOM    521  CE2 TYR A  35      14.480 -13.191  -6.651  1.00  1.49           C  
ATOM    522  CZ  TYR A  35      15.430 -13.308  -7.650  1.00  1.49           C  
ATOM    523  OH  TYR A  35      16.773 -13.387  -7.363  1.00  1.49           O  
ATOM    524  H   TYR A  35      11.986 -14.721 -10.707  1.00  1.49           H  
ATOM    525  HA  TYR A  35      10.869 -15.008  -8.070  1.00  1.49           H  
ATOM    526 1HB  TYR A  35      11.338 -12.528  -9.766  1.00  1.49           H  
ATOM    527 2HB  TYR A  35      10.795 -12.464  -8.094  1.00  1.49           H  
ATOM    528  HD1 TYR A  35      13.455 -13.286 -10.301  1.00  1.49           H  
ATOM    529  HD2 TYR A  35      12.368 -13.014  -6.233  1.00  1.49           H  
ATOM    530  HE1 TYR A  35      15.769 -13.438  -9.743  1.00  1.49           H  
ATOM    531  HE2 TYR A  35      14.780 -13.163  -5.604  1.00  1.49           H  
ATOM    532  HH  TYR A  35      17.277 -13.129  -8.171  1.00  1.49           H  
ATOM    533  N   ASN A  36       8.761 -14.002 -10.401  1.00  1.27           N  
ATOM    534  CA  ASN A  36       7.343 -13.854 -10.698  1.00  1.27           C  
ATOM    535  C   ASN A  36       6.602 -15.172 -10.460  1.00  1.27           C  
ATOM    536  O   ASN A  36       5.511 -15.191  -9.871  1.00  1.27           O  
ATOM    537  CB  ASN A  36       7.164 -13.391 -12.130  1.00  1.27           C  
ATOM    538  CG  ASN A  36       7.567 -11.946 -12.330  1.00  1.27           C  
ATOM    539  OD1 ASN A  36       7.633 -11.153 -11.381  1.00  1.27           O  
ATOM    540  ND2 ASN A  36       7.841 -11.590 -13.557  1.00  1.27           N  
ATOM    541  H   ASN A  36       9.433 -13.873 -11.154  1.00  1.27           H  
ATOM    542  HA  ASN A  36       6.922 -13.106 -10.028  1.00  1.27           H  
ATOM    543 1HB  ASN A  36       7.772 -14.016 -12.786  1.00  1.27           H  
ATOM    544 2HB  ASN A  36       6.124 -13.517 -12.429  1.00  1.27           H  
ATOM    545 1HD2 ASN A  36       8.121 -10.654 -13.757  1.00  1.27           H  
ATOM    546 2HD2 ASN A  36       7.782 -12.260 -14.297  1.00  1.27           H  
ATOM    547  N   CYS A  37       7.224 -16.288 -10.859  1.00  1.13           N  
ATOM    548  CA  CYS A  37       6.625 -17.601 -10.641  1.00  1.13           C  
ATOM    549  C   CYS A  37       6.379 -17.844  -9.163  1.00  1.13           C  
ATOM    550  O   CYS A  37       5.266 -18.184  -8.750  1.00  1.13           O  
ATOM    551  CB  CYS A  37       7.537 -18.701 -11.174  1.00  1.13           C  
ATOM    552  SG  CYS A  37       6.902 -20.352 -10.905  1.00  1.13           S  
ATOM    553  H   CYS A  37       8.105 -16.234 -11.359  1.00  1.13           H  
ATOM    554  HA  CYS A  37       5.673 -17.636 -11.169  1.00  1.13           H  
ATOM    555 1HB  CYS A  37       7.698 -18.563 -12.244  1.00  1.13           H  
ATOM    556 2HB  CYS A  37       8.507 -18.637 -10.692  1.00  1.13           H  
ATOM    557  N   VAL A  38       7.420 -17.609  -8.372  1.00  1.05           N  
ATOM    558  CA  VAL A  38       7.367 -17.797  -6.935  1.00  1.05           C  
ATOM    559  C   VAL A  38       6.385 -16.826  -6.277  1.00  1.05           C  
ATOM    560  O   VAL A  38       5.590 -17.220  -5.423  1.00  1.05           O  
ATOM    561  CB  VAL A  38       8.778 -17.636  -6.352  1.00  1.05           C  
ATOM    562  CG1 VAL A  38       8.727 -17.644  -4.836  1.00  1.05           C  
ATOM    563  CG2 VAL A  38       9.660 -18.785  -6.888  1.00  1.05           C  
ATOM    564  H   VAL A  38       8.299 -17.313  -8.800  1.00  1.05           H  
ATOM    565  HA  VAL A  38       7.032 -18.818  -6.742  1.00  1.05           H  
ATOM    566  HB  VAL A  38       9.192 -16.677  -6.670  1.00  1.05           H  
ATOM    567 1HG1 VAL A  38       9.733 -17.522  -4.438  1.00  1.05           H  
ATOM    568 2HG1 VAL A  38       8.099 -16.822  -4.492  1.00  1.05           H  
ATOM    569 3HG1 VAL A  38       8.310 -18.591  -4.492  1.00  1.05           H  
ATOM    570 1HG2 VAL A  38      10.669 -18.679  -6.497  1.00  1.05           H  
ATOM    571 2HG2 VAL A  38       9.242 -19.742  -6.571  1.00  1.05           H  
ATOM    572 3HG2 VAL A  38       9.688 -18.749  -7.978  1.00  1.05           H  
ATOM    573  N   SER A  39       6.411 -15.557  -6.693  1.00  1.01           N  
ATOM    574  CA  SER A  39       5.533 -14.519  -6.158  1.00  1.01           C  
ATOM    575  C   SER A  39       4.060 -14.842  -6.403  1.00  1.01           C  
ATOM    576  O   SER A  39       3.191 -14.474  -5.610  1.00  1.01           O  
ATOM    577  CB  SER A  39       5.862 -13.189  -6.799  1.00  1.01           C  
ATOM    578  OG  SER A  39       7.160 -12.780  -6.461  1.00  1.01           O  
ATOM    579  H   SER A  39       7.087 -15.281  -7.397  1.00  1.01           H  
ATOM    580  HA  SER A  39       5.699 -14.449  -5.084  1.00  1.01           H  
ATOM    581 1HB  SER A  39       5.772 -13.275  -7.878  1.00  1.01           H  
ATOM    582 2HB  SER A  39       5.144 -12.442  -6.468  1.00  1.01           H  
ATOM    583  HG  SER A  39       7.755 -13.414  -6.922  1.00  1.01           H  
ATOM    584  N   SER A  40       3.791 -15.587  -7.477  1.00  0.98           N  
ATOM    585  CA  SER A  40       2.451 -15.993  -7.867  1.00  0.98           C  
ATOM    586  C   SER A  40       2.007 -17.254  -7.116  1.00  0.98           C  
ATOM    587  O   SER A  40       0.889 -17.739  -7.312  1.00  0.98           O  
ATOM    588  CB  SER A  40       2.409 -16.262  -9.361  1.00  0.98           C  
ATOM    589  OG  SER A  40       2.726 -15.102 -10.087  1.00  0.98           O  
ATOM    590  H   SER A  40       4.557 -15.826  -8.109  1.00  0.98           H  
ATOM    591  HA  SER A  40       1.760 -15.185  -7.628  1.00  0.98           H  
ATOM    592 1HB  SER A  40       3.115 -17.055  -9.612  1.00  0.98           H  
ATOM    593 2HB  SER A  40       1.417 -16.611  -9.639  1.00  0.98           H  
ATOM    594  HG  SER A  40       3.703 -14.995  -9.993  1.00  0.98           H  
ATOM    595  N   GLY A  41       2.892 -17.802  -6.274  1.00  0.95           N  
ATOM    596  CA  GLY A  41       2.619 -19.014  -5.519  1.00  0.95           C  
ATOM    597  C   GLY A  41       2.972 -20.289  -6.281  1.00  0.95           C  
ATOM    598  O   GLY A  41       2.574 -21.382  -5.868  1.00  0.95           O  
ATOM    599  H   GLY A  41       3.800 -17.368  -6.128  1.00  0.95           H  
ATOM    600 1HA  GLY A  41       3.192 -18.980  -4.593  1.00  0.95           H  
ATOM    601 2HA  GLY A  41       1.567 -19.034  -5.240  1.00  0.95           H  
ATOM    602  N   GLY A  42       3.679 -20.152  -7.408  1.00  0.94           N  
ATOM    603  CA  GLY A  42       4.049 -21.300  -8.222  1.00  0.94           C  
ATOM    604  C   GLY A  42       5.445 -21.810  -7.901  1.00  0.94           C  
ATOM    605  O   GLY A  42       6.075 -21.374  -6.932  1.00  0.94           O  
ATOM    606  H   GLY A  42       4.011 -19.239  -7.713  1.00  0.94           H  
ATOM    607 1HA  GLY A  42       3.332 -22.090  -8.069  1.00  0.94           H  
ATOM    608 2HA  GLY A  42       3.996 -21.026  -9.277  1.00  0.94           H  
ATOM    609  N   GLN A  43       5.928 -22.728  -8.734  1.00  0.92           N  
ATOM    610  CA  GLN A  43       7.251 -23.319  -8.571  1.00  0.92           C  
ATOM    611  C   GLN A  43       7.907 -23.592  -9.914  1.00  0.92           C  
ATOM    612  O   GLN A  43       7.266 -24.076 -10.848  1.00  0.92           O  
ATOM    613  CB  GLN A  43       7.155 -24.634  -7.789  1.00  0.92           C  
ATOM    614  CG  GLN A  43       8.497 -25.307  -7.501  1.00  0.92           C  
ATOM    615  CD  GLN A  43       8.339 -26.586  -6.717  1.00  0.92           C  
ATOM    616  OE1 GLN A  43       7.312 -27.268  -6.812  1.00  0.92           O  
ATOM    617  NE2 GLN A  43       9.355 -26.926  -5.932  1.00  0.92           N  
ATOM    618  H   GLN A  43       5.316 -23.060  -9.478  1.00  0.92           H  
ATOM    619  HA  GLN A  43       7.881 -22.618  -8.026  1.00  0.92           H  
ATOM    620 1HB  GLN A  43       6.654 -24.453  -6.839  1.00  0.92           H  
ATOM    621 2HB  GLN A  43       6.543 -25.339  -8.353  1.00  0.92           H  
ATOM    622 1HG  GLN A  43       8.997 -25.549  -8.434  1.00  0.92           H  
ATOM    623 2HG  GLN A  43       9.114 -24.624  -6.919  1.00  0.92           H  
ATOM    624 1HE2 GLN A  43       9.309 -27.764  -5.385  1.00  0.92           H  
ATOM    625 2HE2 GLN A  43      10.168 -26.345  -5.889  1.00  0.92           H  
ATOM    626  N   CYS A  44       9.197 -23.292 -10.019  1.00  0.91           N  
ATOM    627  CA  CYS A  44       9.907 -23.549 -11.263  1.00  0.91           C  
ATOM    628  C   CYS A  44      10.451 -24.973 -11.301  1.00  0.91           C  
ATOM    629  O   CYS A  44      11.199 -25.386 -10.411  1.00  0.91           O  
ATOM    630  CB  CYS A  44      11.043 -22.549 -11.441  1.00  0.91           C  
ATOM    631  SG  CYS A  44      10.489 -20.848 -11.601  1.00  0.91           S  
ATOM    632  H   CYS A  44       9.691 -22.881  -9.239  1.00  0.91           H  
ATOM    633  HA  CYS A  44       9.210 -23.424 -12.090  1.00  0.91           H  
ATOM    634 1HB  CYS A  44      11.725 -22.608 -10.591  1.00  0.91           H  
ATOM    635 2HB  CYS A  44      11.605 -22.791 -12.330  1.00  0.91           H  
ATOM    636  N   LEU A  45      10.040 -25.717 -12.323  1.00  0.91           N  
ATOM    637  CA  LEU A  45      10.381 -27.122 -12.510  1.00  0.91           C  
ATOM    638  C   LEU A  45      11.285 -27.403 -13.698  1.00  0.91           C  
ATOM    639  O   LEU A  45      11.181 -26.781 -14.755  1.00  0.91           O  
ATOM    640  CB  LEU A  45       9.106 -27.958 -12.691  1.00  0.91           C  
ATOM    641  CG  LEU A  45       8.349 -28.387 -11.438  1.00  0.91           C  
ATOM    642  CD1 LEU A  45       7.671 -27.197 -10.796  1.00  0.91           C  
ATOM    643  CD2 LEU A  45       7.348 -29.435 -11.852  1.00  0.91           C  
ATOM    644  H   LEU A  45       9.415 -25.283 -12.997  1.00  0.91           H  
ATOM    645  HA  LEU A  45      10.894 -27.462 -11.611  1.00  0.91           H  
ATOM    646 1HB  LEU A  45       8.406 -27.380 -13.308  1.00  0.91           H  
ATOM    647 2HB  LEU A  45       9.355 -28.859 -13.235  1.00  0.91           H  
ATOM    648  HG  LEU A  45       9.039 -28.813 -10.711  1.00  0.91           H  
ATOM    649 1HD1 LEU A  45       7.122 -27.514  -9.910  1.00  0.91           H  
ATOM    650 2HD1 LEU A  45       8.398 -26.483 -10.509  1.00  0.91           H  
ATOM    651 3HD1 LEU A  45       6.997 -26.745 -11.494  1.00  0.91           H  
ATOM    652 1HD2 LEU A  45       6.796 -29.769 -10.975  1.00  0.91           H  
ATOM    653 2HD2 LEU A  45       6.669 -29.018 -12.575  1.00  0.91           H  
ATOM    654 3HD2 LEU A  45       7.870 -30.284 -12.303  1.00  0.91           H  
ATOM    655  N   TYR A  46      12.104 -28.441 -13.556  1.00  0.90           N  
ATOM    656  CA  TYR A  46      13.000 -28.915 -14.614  1.00  0.90           C  
ATOM    657  C   TYR A  46      12.372 -30.076 -15.389  1.00  0.90           C  
ATOM    658  O   TYR A  46      13.048 -30.783 -16.138  1.00  0.90           O  
ATOM    659  CB  TYR A  46      14.319 -29.395 -14.018  1.00  0.90           C  
ATOM    660  CG  TYR A  46      15.202 -28.339 -13.400  1.00  0.90           C  
ATOM    661  CD1 TYR A  46      15.211 -28.160 -12.024  1.00  0.90           C  
ATOM    662  CD2 TYR A  46      16.036 -27.578 -14.204  1.00  0.90           C  
ATOM    663  CE1 TYR A  46      16.042 -27.213 -11.457  1.00  0.90           C  
ATOM    664  CE2 TYR A  46      16.871 -26.636 -13.636  1.00  0.90           C  
ATOM    665  CZ  TYR A  46      16.875 -26.451 -12.269  1.00  0.90           C  
ATOM    666  OH  TYR A  46      17.707 -25.511 -11.701  1.00  0.90           O  
ATOM    667  H   TYR A  46      12.127 -28.914 -12.662  1.00  0.90           H  
ATOM    668  HA  TYR A  46      13.183 -28.100 -15.315  1.00  0.90           H  
ATOM    669 1HB  TYR A  46      14.107 -30.143 -13.252  1.00  0.90           H  
ATOM    670 2HB  TYR A  46      14.893 -29.894 -14.796  1.00  0.90           H  
ATOM    671  HD1 TYR A  46      14.561 -28.764 -11.391  1.00  0.90           H  
ATOM    672  HD2 TYR A  46      16.035 -27.723 -15.283  1.00  0.90           H  
ATOM    673  HE1 TYR A  46      16.047 -27.070 -10.377  1.00  0.90           H  
ATOM    674  HE2 TYR A  46      17.526 -26.037 -14.269  1.00  0.90           H  
ATOM    675  HH  TYR A  46      17.561 -25.487 -10.753  1.00  0.90           H  
ATOM    676  N   SER A  47      11.081 -30.271 -15.173  1.00  0.89           N  
ATOM    677  CA  SER A  47      10.306 -31.332 -15.788  1.00  0.89           C  
ATOM    678  C   SER A  47       8.868 -30.876 -15.976  1.00  0.89           C  
ATOM    679  O   SER A  47       8.489 -29.785 -15.555  1.00  0.89           O  
ATOM    680  CB  SER A  47      10.334 -32.577 -14.928  1.00  0.89           C  
ATOM    681  OG  SER A  47       9.636 -32.370 -13.732  1.00  0.89           O  
ATOM    682  H   SER A  47      10.611 -29.636 -14.552  1.00  0.89           H  
ATOM    683  HA  SER A  47      10.729 -31.558 -16.766  1.00  0.89           H  
ATOM    684 1HB  SER A  47       9.890 -33.409 -15.472  1.00  0.89           H  
ATOM    685 2HB  SER A  47      11.367 -32.844 -14.710  1.00  0.89           H  
ATOM    686  HG  SER A  47       8.731 -32.118 -13.996  1.00  0.89           H  
ATOM    687  N   ALA A  48       8.070 -31.705 -16.629  1.00  0.87           N  
ATOM    688  CA  ALA A  48       6.671 -31.387 -16.888  1.00  0.87           C  
ATOM    689  C   ALA A  48       5.896 -31.194 -15.596  1.00  0.87           C  
ATOM    690  O   ALA A  48       6.182 -31.839 -14.584  1.00  0.87           O  
ATOM    691  CB  ALA A  48       6.024 -32.488 -17.705  1.00  0.87           C  
ATOM    692  H   ALA A  48       8.440 -32.585 -16.960  1.00  0.87           H  
ATOM    693  HA  ALA A  48       6.633 -30.450 -17.446  1.00  0.87           H  
ATOM    694 1HB  ALA A  48       4.985 -32.223 -17.906  1.00  0.87           H  
ATOM    695 2HB  ALA A  48       6.558 -32.610 -18.646  1.00  0.87           H  
ATOM    696 3HB  ALA A  48       6.056 -33.422 -17.145  1.00  0.87           H  
ATOM    697  N   CYS A  49       4.901 -30.320 -15.646  1.00  0.85           N  
ATOM    698  CA  CYS A  49       4.052 -30.064 -14.491  1.00  0.85           C  
ATOM    699  C   CYS A  49       3.290 -31.333 -14.100  1.00  0.85           C  
ATOM    700  O   CYS A  49       2.836 -32.066 -14.979  1.00  0.85           O  
ATOM    701  CB  CYS A  49       3.037 -28.962 -14.797  1.00  0.85           C  
ATOM    702  SG  CYS A  49       3.730 -27.324 -15.132  1.00  0.85           S  
ATOM    703  H   CYS A  49       4.729 -29.815 -16.503  1.00  0.85           H  
ATOM    704  HA  CYS A  49       4.685 -29.737 -13.677  1.00  0.85           H  
ATOM    705 1HB  CYS A  49       2.442 -29.253 -15.662  1.00  0.85           H  
ATOM    706 2HB  CYS A  49       2.353 -28.865 -13.963  1.00  0.85           H  
ATOM    707  N   PRO A  50       3.134 -31.642 -12.794  1.00  0.85           N  
ATOM    708  CA  PRO A  50       2.364 -32.761 -12.271  1.00  0.85           C  
ATOM    709  C   PRO A  50       0.928 -32.701 -12.761  1.00  0.85           C  
ATOM    710  O   PRO A  50       0.386 -31.618 -12.985  1.00  0.85           O  
ATOM    711  CB  PRO A  50       2.439 -32.556 -10.753  1.00  0.85           C  
ATOM    712  CG  PRO A  50       3.719 -31.790 -10.534  1.00  0.85           C  
ATOM    713  CD  PRO A  50       3.867 -30.892 -11.747  1.00  0.85           C  
ATOM    714  HA  PRO A  50       2.843 -33.705 -12.573  1.00  0.85           H  
ATOM    715 1HB  PRO A  50       1.551 -32.005 -10.406  1.00  0.85           H  
ATOM    716 2HB  PRO A  50       2.432 -33.528 -10.242  1.00  0.85           H  
ATOM    717 1HG  PRO A  50       3.661 -31.221  -9.593  1.00  0.85           H  
ATOM    718 2HG  PRO A  50       4.562 -32.489 -10.430  1.00  0.85           H  
ATOM    719 1HD  PRO A  50       3.449 -29.888 -11.581  1.00  0.85           H  
ATOM    720 2HD  PRO A  50       4.935 -30.884 -11.965  1.00  0.85           H  
ATOM    721  N   ILE A  51       0.305 -33.871 -12.880  1.00  0.86           N  
ATOM    722  CA  ILE A  51      -1.062 -34.038 -13.391  1.00  0.86           C  
ATOM    723  C   ILE A  51      -2.155 -33.208 -12.708  1.00  0.86           C  
ATOM    724  O   ILE A  51      -3.208 -32.977 -13.300  1.00  0.86           O  
ATOM    725  CB  ILE A  51      -1.456 -35.527 -13.336  1.00  0.86           C  
ATOM    726  CG1 ILE A  51      -2.709 -35.768 -14.171  1.00  0.86           C  
ATOM    727  CG2 ILE A  51      -1.679 -35.971 -11.916  1.00  0.86           C  
ATOM    728  CD1 ILE A  51      -3.014 -37.230 -14.388  1.00  0.86           C  
ATOM    729  H   ILE A  51       0.821 -34.708 -12.648  1.00  0.86           H  
ATOM    730  HA  ILE A  51      -1.049 -33.745 -14.441  1.00  0.86           H  
ATOM    731  HB  ILE A  51      -0.652 -36.119 -13.770  1.00  0.86           H  
ATOM    732 1HG1 ILE A  51      -3.560 -35.307 -13.667  1.00  0.86           H  
ATOM    733 2HG1 ILE A  51      -2.582 -35.293 -15.143  1.00  0.86           H  
ATOM    734 1HG2 ILE A  51      -1.941 -37.027 -11.898  1.00  0.86           H  
ATOM    735 2HG2 ILE A  51      -0.778 -35.812 -11.330  1.00  0.86           H  
ATOM    736 3HG2 ILE A  51      -2.490 -35.402 -11.499  1.00  0.86           H  
ATOM    737 1HD1 ILE A  51      -3.919 -37.328 -14.988  1.00  0.86           H  
ATOM    738 2HD1 ILE A  51      -2.180 -37.703 -14.907  1.00  0.86           H  
ATOM    739 3HD1 ILE A  51      -3.165 -37.715 -13.423  1.00  0.86           H  
ATOM    740  N   PHE A  52      -1.932 -32.770 -11.475  1.00  0.90           N  
ATOM    741  CA  PHE A  52      -2.942 -31.987 -10.780  1.00  0.90           C  
ATOM    742  C   PHE A  52      -2.647 -30.487 -10.809  1.00  0.90           C  
ATOM    743  O   PHE A  52      -3.283 -29.712 -10.090  1.00  0.90           O  
ATOM    744  CB  PHE A  52      -3.074 -32.460  -9.340  1.00  0.90           C  
ATOM    745  CG  PHE A  52      -3.528 -33.880  -9.259  1.00  0.90           C  
ATOM    746  CD1 PHE A  52      -2.733 -34.849  -8.666  1.00  0.90           C  
ATOM    747  CD2 PHE A  52      -4.736 -34.262  -9.820  1.00  0.90           C  
ATOM    748  CE1 PHE A  52      -3.146 -36.168  -8.624  1.00  0.90           C  
ATOM    749  CE2 PHE A  52      -5.149 -35.577  -9.782  1.00  0.90           C  
ATOM    750  CZ  PHE A  52      -4.353 -36.532  -9.182  1.00  0.90           C  
ATOM    751  H   PHE A  52      -1.052 -32.977 -11.028  1.00  0.90           H  
ATOM    752  HA  PHE A  52      -3.899 -32.147 -11.276  1.00  0.90           H  
ATOM    753 1HB  PHE A  52      -2.114 -32.373  -8.834  1.00  0.90           H  
ATOM    754 2HB  PHE A  52      -3.791 -31.834  -8.810  1.00  0.90           H  
ATOM    755  HD1 PHE A  52      -1.775 -34.562  -8.232  1.00  0.90           H  
ATOM    756  HD2 PHE A  52      -5.361 -33.507 -10.302  1.00  0.90           H  
ATOM    757  HE1 PHE A  52      -2.514 -36.921  -8.153  1.00  0.90           H  
ATOM    758  HE2 PHE A  52      -6.100 -35.863 -10.229  1.00  0.90           H  
ATOM    759  HZ  PHE A  52      -4.677 -37.571  -9.152  1.00  0.90           H  
ATOM    760  N   THR A  53      -1.688 -30.076 -11.640  1.00  0.96           N  
ATOM    761  CA  THR A  53      -1.313 -28.673 -11.749  1.00  0.96           C  
ATOM    762  C   THR A  53      -1.337 -28.160 -13.189  1.00  0.96           C  
ATOM    763  O   THR A  53      -1.427 -28.925 -14.146  1.00  0.96           O  
ATOM    764  CB  THR A  53       0.092 -28.450 -11.180  1.00  0.96           C  
ATOM    765  OG1 THR A  53       1.040 -29.148 -11.971  1.00  0.96           O  
ATOM    766  CG2 THR A  53       0.194 -28.938  -9.745  1.00  0.96           C  
ATOM    767  H   THR A  53      -1.177 -30.752 -12.208  1.00  0.96           H  
ATOM    768  HA  THR A  53      -2.021 -28.078 -11.173  1.00  0.96           H  
ATOM    769  HB  THR A  53       0.319 -27.406 -11.231  1.00  0.96           H  
ATOM    770  HG1 THR A  53       0.675 -30.024 -12.246  1.00  0.96           H  
ATOM    771 1HG2 THR A  53       1.203 -28.759  -9.375  1.00  0.96           H  
ATOM    772 2HG2 THR A  53      -0.523 -28.399  -9.125  1.00  0.96           H  
ATOM    773 3HG2 THR A  53      -0.019 -30.004  -9.705  1.00  0.96           H  
ATOM    774  N   LYS A  54      -1.240 -26.843 -13.331  1.00  1.04           N  
ATOM    775  CA  LYS A  54      -1.192 -26.193 -14.636  1.00  1.04           C  
ATOM    776  C   LYS A  54       0.101 -25.415 -14.816  1.00  1.04           C  
ATOM    777  O   LYS A  54       0.772 -25.079 -13.838  1.00  1.04           O  
ATOM    778  CB  LYS A  54      -2.382 -25.247 -14.804  1.00  1.04           C  
ATOM    779  CG  LYS A  54      -3.739 -25.939 -14.819  1.00  1.04           C  
ATOM    780  CD  LYS A  54      -4.866 -24.939 -15.038  1.00  1.04           C  
ATOM    781  CE  LYS A  54      -6.225 -25.626 -15.051  1.00  1.04           C  
ATOM    782  NZ  LYS A  54      -7.336 -24.658 -15.264  1.00  1.04           N  
ATOM    783  H   LYS A  54      -1.198 -26.268 -12.501  1.00  1.04           H  
ATOM    784  HA  LYS A  54      -1.233 -26.957 -15.413  1.00  1.04           H  
ATOM    785 1HB  LYS A  54      -2.383 -24.519 -13.989  1.00  1.04           H  
ATOM    786 2HB  LYS A  54      -2.273 -24.688 -15.736  1.00  1.04           H  
ATOM    787 1HG  LYS A  54      -3.758 -26.682 -15.618  1.00  1.04           H  
ATOM    788 2HG  LYS A  54      -3.897 -26.450 -13.870  1.00  1.04           H  
ATOM    789 1HD  LYS A  54      -4.853 -24.196 -14.239  1.00  1.04           H  
ATOM    790 2HD  LYS A  54      -4.719 -24.427 -15.988  1.00  1.04           H  
ATOM    791 1HE  LYS A  54      -6.242 -26.365 -15.851  1.00  1.04           H  
ATOM    792 2HE  LYS A  54      -6.377 -26.133 -14.098  1.00  1.04           H  
ATOM    793 1HZ  LYS A  54      -8.217 -25.152 -15.266  1.00  1.04           H  
ATOM    794 2HZ  LYS A  54      -7.335 -23.974 -14.519  1.00  1.04           H  
ATOM    795 3HZ  LYS A  54      -7.211 -24.190 -16.150  1.00  1.04           H  
ATOM    796  N   ILE A  55       0.452 -25.127 -16.071  1.00  1.15           N  
ATOM    797  CA  ILE A  55       1.595 -24.261 -16.347  1.00  1.15           C  
ATOM    798  C   ILE A  55       1.108 -22.815 -16.254  1.00  1.15           C  
ATOM    799  O   ILE A  55       0.148 -22.446 -16.933  1.00  1.15           O  
ATOM    800  CB  ILE A  55       2.177 -24.484 -17.772  1.00  1.15           C  
ATOM    801  CG1 ILE A  55       2.686 -25.880 -17.978  1.00  1.15           C  
ATOM    802  CG2 ILE A  55       3.344 -23.535 -17.982  1.00  1.15           C  
ATOM    803  CD1 ILE A  55       2.989 -26.215 -19.407  1.00  1.15           C  
ATOM    804  H   ILE A  55      -0.107 -25.473 -16.838  1.00  1.15           H  
ATOM    805  HA  ILE A  55       2.375 -24.427 -15.603  1.00  1.15           H  
ATOM    806  HB  ILE A  55       1.409 -24.290 -18.518  1.00  1.15           H  
ATOM    807 1HG1 ILE A  55       3.617 -25.970 -17.458  1.00  1.15           H  
ATOM    808 2HG1 ILE A  55       1.966 -26.598 -17.581  1.00  1.15           H  
ATOM    809 1HG2 ILE A  55       3.760 -23.672 -18.975  1.00  1.15           H  
ATOM    810 2HG2 ILE A  55       3.004 -22.520 -17.878  1.00  1.15           H  
ATOM    811 3HG2 ILE A  55       4.116 -23.739 -17.233  1.00  1.15           H  
ATOM    812 1HD1 ILE A  55       3.381 -27.230 -19.464  1.00  1.15           H  
ATOM    813 2HD1 ILE A  55       2.076 -26.143 -19.999  1.00  1.15           H  
ATOM    814 3HD1 ILE A  55       3.731 -25.517 -19.794  1.00  1.15           H  
ATOM    815  N   GLN A  56       1.743 -22.007 -15.408  1.00  1.27           N  
ATOM    816  CA  GLN A  56       1.370 -20.600 -15.251  1.00  1.27           C  
ATOM    817  C   GLN A  56       2.175 -19.770 -16.234  1.00  1.27           C  
ATOM    818  O   GLN A  56       1.733 -18.730 -16.725  1.00  1.27           O  
ATOM    819  CB  GLN A  56       1.711 -20.061 -13.861  1.00  1.27           C  
ATOM    820  CG  GLN A  56       1.040 -20.732 -12.694  1.00  1.27           C  
ATOM    821  CD  GLN A  56       1.378 -20.027 -11.367  1.00  1.27           C  
ATOM    822  OE1 GLN A  56       2.085 -19.012 -11.344  1.00  1.27           O  
ATOM    823  NE2 GLN A  56       0.870 -20.566 -10.276  1.00  1.27           N  
ATOM    824  H   GLN A  56       2.508 -22.386 -14.868  1.00  1.27           H  
ATOM    825  HA  GLN A  56       0.309 -20.477 -15.462  1.00  1.27           H  
ATOM    826 1HB  GLN A  56       2.782 -20.152 -13.709  1.00  1.27           H  
ATOM    827 2HB  GLN A  56       1.472 -19.002 -13.820  1.00  1.27           H  
ATOM    828 1HG  GLN A  56      -0.039 -20.716 -12.831  1.00  1.27           H  
ATOM    829 2HG  GLN A  56       1.392 -21.770 -12.628  1.00  1.27           H  
ATOM    830 1HE2 GLN A  56       1.029 -20.158  -9.378  1.00  1.27           H  
ATOM    831 2HE2 GLN A  56       0.310 -21.421 -10.353  1.00  1.27           H  
ATOM    832  N   GLY A  57       3.380 -20.250 -16.498  1.00  1.42           N  
ATOM    833  CA  GLY A  57       4.336 -19.562 -17.353  1.00  1.42           C  
ATOM    834  C   GLY A  57       5.646 -20.321 -17.362  1.00  1.42           C  
ATOM    835  O   GLY A  57       5.664 -21.524 -17.103  1.00  1.42           O  
ATOM    836  H   GLY A  57       3.647 -21.119 -16.033  1.00  1.42           H  
ATOM    837 1HA  GLY A  57       3.941 -19.488 -18.366  1.00  1.42           H  
ATOM    838 2HA  GLY A  57       4.496 -18.550 -16.986  1.00  1.42           H  
ATOM    839  N   THR A  58       6.733 -19.639 -17.697  1.00  1.56           N  
ATOM    840  CA  THR A  58       8.035 -20.292 -17.797  1.00  1.56           C  
ATOM    841  C   THR A  58       9.033 -19.649 -16.851  1.00  1.56           C  
ATOM    842  O   THR A  58       8.773 -18.563 -16.336  1.00  1.56           O  
ATOM    843  CB  THR A  58       8.570 -20.217 -19.231  1.00  1.56           C  
ATOM    844  OG1 THR A  58       8.834 -18.847 -19.578  1.00  1.56           O  
ATOM    845  CG2 THR A  58       7.555 -20.791 -20.203  1.00  1.56           C  
ATOM    846  H   THR A  58       6.659 -18.651 -17.892  1.00  1.56           H  
ATOM    847  HA  THR A  58       7.935 -21.333 -17.521  1.00  1.56           H  
ATOM    848  HB  THR A  58       9.482 -20.794 -19.291  1.00  1.56           H  
ATOM    849  HG1 THR A  58       9.503 -18.489 -18.979  1.00  1.56           H  
ATOM    850 1HG2 THR A  58       7.956 -20.742 -21.214  1.00  1.56           H  
ATOM    851 2HG2 THR A  58       7.352 -21.820 -19.944  1.00  1.56           H  
ATOM    852 3HG2 THR A  58       6.633 -20.219 -20.154  1.00  1.56           H  
ATOM    853  N   CYS A  59      10.181 -20.303 -16.642  1.00  1.69           N  
ATOM    854  CA  CYS A  59      11.200 -19.724 -15.766  1.00  1.69           C  
ATOM    855  C   CYS A  59      12.579 -19.541 -16.426  1.00  1.69           C  
ATOM    856  O   CYS A  59      13.103 -20.431 -17.106  1.00  1.69           O  
ATOM    857  CB  CYS A  59      11.351 -20.585 -14.512  1.00  1.69           C  
ATOM    858  SG  CYS A  59       9.845 -20.720 -13.525  1.00  1.69           S  
ATOM    859  H   CYS A  59      10.326 -21.216 -17.076  1.00  1.69           H  
ATOM    860  HA  CYS A  59      10.850 -18.747 -15.444  1.00  1.69           H  
ATOM    861 1HB  CYS A  59      11.641 -21.578 -14.791  1.00  1.69           H  
ATOM    862 2HB  CYS A  59      12.142 -20.176 -13.881  1.00  1.69           H  
ATOM    863  N   TYR A  60      13.170 -18.373 -16.157  1.00  1.75           N  
ATOM    864  CA  TYR A  60      14.506 -17.885 -16.569  1.00  1.75           C  
ATOM    865  C   TYR A  60      15.014 -18.212 -17.992  1.00  1.75           C  
ATOM    866  O   TYR A  60      15.331 -17.302 -18.756  1.00  1.75           O  
ATOM    867  CB  TYR A  60      15.537 -18.305 -15.514  1.00  1.75           C  
ATOM    868  CG  TYR A  60      16.969 -17.835 -15.789  1.00  1.75           C  
ATOM    869  CD1 TYR A  60      17.223 -16.496 -16.037  1.00  1.75           C  
ATOM    870  CD2 TYR A  60      18.026 -18.728 -15.728  1.00  1.75           C  
ATOM    871  CE1 TYR A  60      18.512 -16.053 -16.244  1.00  1.75           C  
ATOM    872  CE2 TYR A  60      19.320 -18.289 -15.938  1.00  1.75           C  
ATOM    873  CZ  TYR A  60      19.564 -16.956 -16.196  1.00  1.75           C  
ATOM    874  OH  TYR A  60      20.854 -16.514 -16.402  1.00  1.75           O  
ATOM    875  H   TYR A  60      12.625 -17.734 -15.599  1.00  1.75           H  
ATOM    876  HA  TYR A  60      14.458 -16.794 -16.521  1.00  1.75           H  
ATOM    877 1HB  TYR A  60      15.236 -17.911 -14.541  1.00  1.75           H  
ATOM    878 2HB  TYR A  60      15.548 -19.394 -15.435  1.00  1.75           H  
ATOM    879  HD1 TYR A  60      16.400 -15.794 -16.073  1.00  1.75           H  
ATOM    880  HD2 TYR A  60      17.836 -19.780 -15.514  1.00  1.75           H  
ATOM    881  HE1 TYR A  60      18.698 -14.999 -16.441  1.00  1.75           H  
ATOM    882  HE2 TYR A  60      20.147 -18.995 -15.893  1.00  1.75           H  
ATOM    883  HH  TYR A  60      20.854 -15.560 -16.507  1.00  1.75           H  
ATOM    884  N   ARG A  61      15.158 -19.489 -18.336  1.00  1.72           N  
ATOM    885  CA  ARG A  61      15.696 -19.856 -19.652  1.00  1.72           C  
ATOM    886  C   ARG A  61      14.596 -20.241 -20.636  1.00  1.72           C  
ATOM    887  O   ARG A  61      14.821 -20.341 -21.840  1.00  1.72           O  
ATOM    888  CB  ARG A  61      16.668 -21.019 -19.532  1.00  1.72           C  
ATOM    889  CG  ARG A  61      17.923 -20.705 -18.758  1.00  1.72           C  
ATOM    890  CD  ARG A  61      18.879 -21.837 -18.739  1.00  1.72           C  
ATOM    891  NE  ARG A  61      20.045 -21.545 -17.916  1.00  1.72           N  
ATOM    892  CZ  ARG A  61      21.139 -20.878 -18.336  1.00  1.72           C  
ATOM    893  NH1 ARG A  61      21.209 -20.431 -19.570  1.00  1.72           N  
ATOM    894  NH2 ARG A  61      22.143 -20.670 -17.503  1.00  1.72           N  
ATOM    895  H   ARG A  61      14.840 -20.197 -17.687  1.00  1.72           H  
ATOM    896  HA  ARG A  61      16.235 -18.999 -20.056  1.00  1.72           H  
ATOM    897 1HB  ARG A  61      16.175 -21.854 -19.036  1.00  1.72           H  
ATOM    898 2HB  ARG A  61      16.962 -21.354 -20.527  1.00  1.72           H  
ATOM    899 1HG  ARG A  61      18.414 -19.824 -19.174  1.00  1.72           H  
ATOM    900 2HG  ARG A  61      17.635 -20.513 -17.743  1.00  1.72           H  
ATOM    901 1HD  ARG A  61      18.388 -22.721 -18.332  1.00  1.72           H  
ATOM    902 2HD  ARG A  61      19.218 -22.045 -19.752  1.00  1.72           H  
ATOM    903  HE  ARG A  61      20.035 -21.871 -16.959  1.00  1.72           H  
ATOM    904 1HH1 ARG A  61      20.442 -20.584 -20.208  1.00  1.72           H  
ATOM    905 2HH1 ARG A  61      22.029 -19.929 -19.878  1.00  1.72           H  
ATOM    906 1HH2 ARG A  61      22.092 -21.011 -16.553  1.00  1.72           H  
ATOM    907 2HH2 ARG A  61      22.962 -20.170 -17.815  1.00  1.72           H  
ATOM    908  N   GLY A  62      13.419 -20.520 -20.095  1.00  1.58           N  
ATOM    909  CA  GLY A  62      12.245 -20.962 -20.851  1.00  1.58           C  
ATOM    910  C   GLY A  62      12.129 -22.489 -20.871  1.00  1.58           C  
ATOM    911  O   GLY A  62      11.056 -23.057 -21.137  1.00  1.58           O  
ATOM    912  H   GLY A  62      13.327 -20.409 -19.086  1.00  1.58           H  
ATOM    913 1HA  GLY A  62      11.355 -20.524 -20.414  1.00  1.58           H  
ATOM    914 2HA  GLY A  62      12.310 -20.588 -21.871  1.00  1.58           H  
ATOM    915  N   LYS A  63      13.246 -23.149 -20.554  1.00  1.40           N  
ATOM    916  CA  LYS A  63      13.327 -24.599 -20.499  1.00  1.40           C  
ATOM    917  C   LYS A  63      12.554 -25.098 -19.294  1.00  1.40           C  
ATOM    918  O   LYS A  63      11.834 -26.099 -19.371  1.00  1.40           O  
ATOM    919  CB  LYS A  63      14.785 -25.048 -20.412  1.00  1.40           C  
ATOM    920  CG  LYS A  63      15.586 -24.808 -21.688  1.00  1.40           C  
ATOM    921  CD  LYS A  63      17.029 -25.281 -21.543  1.00  1.40           C  
ATOM    922  CE  LYS A  63      17.818 -25.056 -22.830  1.00  1.40           C  
ATOM    923  NZ  LYS A  63      19.233 -25.509 -22.704  1.00  1.40           N  
ATOM    924  H   LYS A  63      14.073 -22.606 -20.371  1.00  1.40           H  
ATOM    925  HA  LYS A  63      12.876 -25.016 -21.398  1.00  1.40           H  
ATOM    926 1HB  LYS A  63      15.280 -24.516 -19.600  1.00  1.40           H  
ATOM    927 2HB  LYS A  63      14.825 -26.112 -20.179  1.00  1.40           H  
ATOM    928 1HG  LYS A  63      15.116 -25.340 -22.515  1.00  1.40           H  
ATOM    929 2HG  LYS A  63      15.583 -23.740 -21.917  1.00  1.40           H  
ATOM    930 1HD  LYS A  63      17.510 -24.733 -20.731  1.00  1.40           H  
ATOM    931 2HD  LYS A  63      17.041 -26.344 -21.300  1.00  1.40           H  
ATOM    932 1HE  LYS A  63      17.342 -25.606 -23.641  1.00  1.40           H  
ATOM    933 2HE  LYS A  63      17.807 -23.992 -23.071  1.00  1.40           H  
ATOM    934 1HZ  LYS A  63      19.719 -25.342 -23.575  1.00  1.40           H  
ATOM    935 2HZ  LYS A  63      19.689 -24.999 -21.963  1.00  1.40           H  
ATOM    936 3HZ  LYS A  63      19.252 -26.496 -22.493  1.00  1.40           H  
ATOM    937  N   MET A  64      12.689 -24.368 -18.191  1.00  1.21           N  
ATOM    938  CA  MET A  64      11.999 -24.689 -16.956  1.00  1.21           C  
ATOM    939  C   MET A  64      10.592 -24.136 -17.026  1.00  1.21           C  
ATOM    940  O   MET A  64      10.369 -23.091 -17.652  1.00  1.21           O  
ATOM    941  CB  MET A  64      12.711 -24.103 -15.756  1.00  1.21           C  
ATOM    942  CG  MET A  64      14.056 -24.658 -15.443  1.00  1.21           C  
ATOM    943  SD  MET A  64      14.682 -23.900 -13.967  1.00  1.21           S  
ATOM    944  CE  MET A  64      13.610 -24.759 -12.848  1.00  1.21           C  
ATOM    945  H   MET A  64      13.289 -23.558 -18.215  1.00  1.21           H  
ATOM    946  HA  MET A  64      11.935 -25.772 -16.855  1.00  1.21           H  
ATOM    947 1HB  MET A  64      12.862 -23.046 -15.935  1.00  1.21           H  
ATOM    948 2HB  MET A  64      12.076 -24.206 -14.871  1.00  1.21           H  
ATOM    949 1HG  MET A  64      13.977 -25.728 -15.280  1.00  1.21           H  
ATOM    950 2HG  MET A  64      14.750 -24.473 -16.261  1.00  1.21           H  
ATOM    951 1HE  MET A  64      13.792 -24.435 -11.824  1.00  1.21           H  
ATOM    952 2HE  MET A  64      12.592 -24.565 -13.127  1.00  1.21           H  
ATOM    953 3HE  MET A  64      13.783 -25.818 -12.926  1.00  1.21           H  
ATOM    954  N   LYS A  65       9.647 -24.806 -16.382  1.00  1.07           N  
ATOM    955  CA  LYS A  65       8.269 -24.318 -16.403  1.00  1.07           C  
ATOM    956  C   LYS A  65       7.793 -23.891 -15.031  1.00  1.07           C  
ATOM    957  O   LYS A  65       8.199 -24.465 -14.023  1.00  1.07           O  
ATOM    958  CB  LYS A  65       7.335 -25.380 -16.993  1.00  1.07           C  
ATOM    959  CG  LYS A  65       7.716 -25.820 -18.427  1.00  1.07           C  
ATOM    960  CD  LYS A  65       7.559 -24.666 -19.429  1.00  1.07           C  
ATOM    961  CE  LYS A  65       7.817 -25.110 -20.876  1.00  1.07           C  
ATOM    962  NZ  LYS A  65       9.289 -25.328 -21.172  1.00  1.07           N  
ATOM    963  H   LYS A  65       9.915 -25.647 -15.869  1.00  1.07           H  
ATOM    964  HA  LYS A  65       8.221 -23.451 -17.050  1.00  1.07           H  
ATOM    965 1HB  LYS A  65       7.330 -26.263 -16.349  1.00  1.07           H  
ATOM    966 2HB  LYS A  65       6.315 -24.991 -17.017  1.00  1.07           H  
ATOM    967 1HG  LYS A  65       8.756 -26.162 -18.444  1.00  1.07           H  
ATOM    968 2HG  LYS A  65       7.076 -26.646 -18.732  1.00  1.07           H  
ATOM    969 1HD  LYS A  65       6.554 -24.245 -19.350  1.00  1.07           H  
ATOM    970 2HD  LYS A  65       8.282 -23.886 -19.180  1.00  1.07           H  
ATOM    971 1HE  LYS A  65       7.287 -26.045 -21.045  1.00  1.07           H  
ATOM    972 2HE  LYS A  65       7.430 -24.355 -21.558  1.00  1.07           H  
ATOM    973 1HZ  LYS A  65       9.400 -25.628 -22.121  1.00  1.07           H  
ATOM    974 2HZ  LYS A  65       9.833 -24.442 -21.047  1.00  1.07           H  
ATOM    975 3HZ  LYS A  65       9.666 -26.040 -20.550  1.00  1.07           H  
ATOM    976  N   CYS A  66       6.922 -22.892 -14.987  1.00  0.98           N  
ATOM    977  CA  CYS A  66       6.326 -22.463 -13.729  1.00  0.98           C  
ATOM    978  C   CYS A  66       5.005 -23.163 -13.546  1.00  0.98           C  
ATOM    979  O   CYS A  66       4.070 -22.895 -14.308  1.00  0.98           O  
ATOM    980  CB  CYS A  66       6.072 -20.970 -13.697  1.00  0.98           C  
ATOM    981  SG  CYS A  66       5.326 -20.457 -12.171  1.00  0.98           S  
ATOM    982  H   CYS A  66       6.628 -22.434 -15.845  1.00  0.98           H  
ATOM    983  HA  CYS A  66       6.992 -22.728 -12.911  1.00  0.98           H  
ATOM    984 1HB  CYS A  66       6.991 -20.420 -13.845  1.00  0.98           H  
ATOM    985 2HB  CYS A  66       5.402 -20.700 -14.497  1.00  0.98           H  
ATOM    986  N   CYS A  67       4.922 -24.028 -12.542  1.00  0.96           N  
ATOM    987  CA  CYS A  67       3.741 -24.855 -12.339  1.00  0.96           C  
ATOM    988  C   CYS A  67       3.047 -24.568 -11.017  1.00  0.96           C  
ATOM    989  O   CYS A  67       3.703 -24.098 -10.081  1.00  0.96           O  
ATOM    990  CB  CYS A  67       4.158 -26.319 -12.286  1.00  0.96           C  
ATOM    991  SG  CYS A  67       5.102 -26.888 -13.712  1.00  0.96           S  
ATOM    992  H   CYS A  67       5.734 -24.145 -11.935  1.00  0.96           H  
ATOM    993  HA  CYS A  67       3.049 -24.685 -13.157  1.00  0.96           H  
ATOM    994 1HB  CYS A  67       4.741 -26.492 -11.389  1.00  0.96           H  
ATOM    995 2HB  CYS A  67       3.262 -26.938 -12.209  1.00  0.96           H  
ATOM    996  N   LYS A  68       1.739 -24.900 -10.951  1.00  0.98           N  
ATOM    997  CA  LYS A  68       0.897 -24.923  -9.726  1.00  0.98           C  
ATOM    998  C   LYS A  68      -0.227 -23.899  -9.768  1.00  0.98           C  
ATOM    999  O   LYS A  68      -1.235 -24.055  -9.081  1.00  0.98           O  
ATOM   1000  OXT LYS A  68      -0.234 -23.065 -10.664  1.00  0.98           O  
ATOM   1001  CB  LYS A  68       1.718 -24.759  -8.444  1.00  0.98           C  
ATOM   1002  CG  LYS A  68       0.955 -24.872  -7.149  1.00  0.98           C  
ATOM   1003  CD  LYS A  68       1.925 -24.791  -5.969  1.00  0.98           C  
ATOM   1004  CE  LYS A  68       1.203 -24.805  -4.636  1.00  0.98           C  
ATOM   1005  NZ  LYS A  68       2.155 -24.724  -3.494  1.00  0.98           N  
ATOM   1006  H   LYS A  68       1.313 -25.175 -11.839  1.00  0.98           H  
ATOM   1007  HA  LYS A  68       0.423 -25.895  -9.653  1.00  0.98           H  
ATOM   1008 1HB  LYS A  68       2.540 -25.477  -8.410  1.00  0.98           H  
ATOM   1009 2HB  LYS A  68       2.114 -23.781  -8.408  1.00  0.98           H  
ATOM   1010 1HG  LYS A  68       0.239 -24.053  -7.073  1.00  0.98           H  
ATOM   1011 2HG  LYS A  68       0.416 -25.817  -7.113  1.00  0.98           H  
ATOM   1012 1HD  LYS A  68       2.609 -25.639  -6.007  1.00  0.98           H  
ATOM   1013 2HD  LYS A  68       2.512 -23.879  -6.045  1.00  0.98           H  
ATOM   1014 1HE  LYS A  68       0.525 -23.953  -4.591  1.00  0.98           H  
ATOM   1015 2HE  LYS A  68       0.625 -25.724  -4.550  1.00  0.98           H  
ATOM   1016 1HZ  LYS A  68       1.639 -24.733  -2.629  1.00  0.98           H  
ATOM   1017 2HZ  LYS A  68       2.780 -25.514  -3.524  1.00  0.98           H  
ATOM   1018 3HZ  LYS A  68       2.696 -23.869  -3.550  1.00  0.98           H  
TER    1019
ENDMDL

REMARK ID 694674 MODEL 3 beta-defensin preproprotein Homo sapiens
PFRMAT TS
TARGET beta-defensin preproprotein Homo sapiens
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      -1.577   0.416  -0.317  1.00 21.82           N  
ATOM      2  CA  ALA A   1      -0.120   0.420  -0.359  1.00 21.82           C  
ATOM      3  C   ALA A   1       0.458   1.773   0.028  1.00 21.82           C  
ATOM      4  O   ALA A   1       1.266   1.859   0.955  1.00 21.82           O  
ATOM      5  CB  ALA A   1       0.375   0.047  -1.744  1.00 21.82           C  
ATOM      6 1H   ALA A   1      -1.936  -0.061  -1.133  1.00 21.82           H  
ATOM      7 2H   ALA A   1      -1.880  -0.071   0.515  1.00 21.82           H  
ATOM      8 3H   ALA A   1      -1.926   1.361  -0.296  1.00 21.82           H  
ATOM      9  HA  ALA A   1       0.239  -0.317   0.360  1.00 21.82           H  
ATOM     10 1HB  ALA A   1       1.465   0.028  -1.746  1.00 21.82           H  
ATOM     11 2HB  ALA A   1      -0.006  -0.938  -2.012  1.00 21.82           H  
ATOM     12 3HB  ALA A   1       0.027   0.778  -2.469  1.00 21.82           H  
ATOM     13  N   ARG A   2       0.032   2.845  -0.649  1.00 20.12           N  
ATOM     14  CA  ARG A   2       0.575   4.175  -0.348  1.00 20.12           C  
ATOM     15  C   ARG A   2       0.577   4.518   1.138  1.00 20.12           C  
ATOM     16  O   ARG A   2       1.566   5.036   1.646  1.00 20.12           O  
ATOM     17  CB  ARG A   2      -0.184   5.259  -1.086  1.00 20.12           C  
ATOM     18  CG  ARG A   2       0.357   6.662  -0.844  1.00 20.12           C  
ATOM     19  CD  ARG A   2      -0.402   7.699  -1.591  1.00 20.12           C  
ATOM     20  NE  ARG A   2       0.118   9.041  -1.342  1.00 20.12           N  
ATOM     21  CZ  ARG A   2      -0.439  10.175  -1.811  1.00 20.12           C  
ATOM     22  NH1 ARG A   2      -1.529  10.116  -2.543  1.00 20.12           N  
ATOM     23  NH2 ARG A   2       0.105  11.350  -1.540  1.00 20.12           N  
ATOM     24  H   ARG A   2      -0.631   2.762  -1.406  1.00 20.12           H  
ATOM     25  HA  ARG A   2       1.604   4.202  -0.699  1.00 20.12           H  
ATOM     26 1HB  ARG A   2      -0.152   5.067  -2.157  1.00 20.12           H  
ATOM     27 2HB  ARG A   2      -1.229   5.252  -0.778  1.00 20.12           H  
ATOM     28 1HG  ARG A   2       0.274   6.882   0.214  1.00 20.12           H  
ATOM     29 2HG  ARG A   2       1.405   6.710  -1.142  1.00 20.12           H  
ATOM     30 1HD  ARG A   2      -0.335   7.500  -2.660  1.00 20.12           H  
ATOM     31 2HD  ARG A   2      -1.446   7.675  -1.282  1.00 20.12           H  
ATOM     32  HE  ARG A   2       0.957   9.124  -0.783  1.00 20.12           H  
ATOM     33 1HH1 ARG A   2      -1.948   9.221  -2.753  1.00 20.12           H  
ATOM     34 2HH1 ARG A   2      -1.947  10.965  -2.895  1.00 20.12           H  
ATOM     35 1HH2 ARG A   2       0.945  11.408  -0.982  1.00 20.12           H  
ATOM     36 2HH2 ARG A   2      -0.318  12.195  -1.896  1.00 20.12           H  
ATOM     37  N   ALA A   3      -0.516   4.239   1.846  1.00 18.20           N  
ATOM     38  CA  ALA A   3      -0.586   4.566   3.268  1.00 18.20           C  
ATOM     39  C   ALA A   3       0.509   3.867   4.075  1.00 18.20           C  
ATOM     40  O   ALA A   3       0.997   4.408   5.073  1.00 18.20           O  
ATOM     41  CB  ALA A   3      -1.939   4.188   3.824  1.00 18.20           C  
ATOM     42  H   ALA A   3      -1.308   3.810   1.395  1.00 18.20           H  
ATOM     43  HA  ALA A   3      -0.446   5.640   3.372  1.00 18.20           H  
ATOM     44 1HB  ALA A   3      -1.990   4.466   4.876  1.00 18.20           H  
ATOM     45 2HB  ALA A   3      -2.719   4.712   3.272  1.00 18.20           H  
ATOM     46 3HB  ALA A   3      -2.083   3.114   3.727  1.00 18.20           H  
ATOM     47  N   SER A   4       0.868   2.642   3.680  1.00 16.27           N  
ATOM     48  CA  SER A   4       1.879   1.896   4.405  1.00 16.27           C  
ATOM     49  C   SER A   4       3.217   2.538   4.130  1.00 16.27           C  
ATOM     50  O   SER A   4       4.044   2.701   5.025  1.00 16.27           O  
ATOM     51  CB  SER A   4       1.896   0.444   3.969  1.00 16.27           C  
ATOM     52  OG  SER A   4       0.700  -0.205   4.316  1.00 16.27           O  
ATOM     53  H   SER A   4       0.496   2.251   2.824  1.00 16.27           H  
ATOM     54  HA  SER A   4       1.672   1.954   5.474  1.00 16.27           H  
ATOM     55 1HB  SER A   4       2.046   0.389   2.892  1.00 16.27           H  
ATOM     56 2HB  SER A   4       2.738  -0.062   4.438  1.00 16.27           H  
ATOM     57  HG  SER A   4       0.620  -0.115   5.267  1.00 16.27           H  
ATOM     58  N   LEU A   5       3.408   2.938   2.877  1.00 14.55           N  
ATOM     59  CA  LEU A   5       4.655   3.551   2.466  1.00 14.55           C  
ATOM     60  C   LEU A   5       4.842   4.902   3.160  1.00 14.55           C  
ATOM     61  O   LEU A   5       5.948   5.227   3.600  1.00 14.55           O  
ATOM     62  CB  LEU A   5       4.642   3.702   0.948  1.00 14.55           C  
ATOM     63  CG  LEU A   5       4.670   2.363   0.198  1.00 14.55           C  
ATOM     64  CD1 LEU A   5       4.461   2.601  -1.287  1.00 14.55           C  
ATOM     65  CD2 LEU A   5       5.992   1.666   0.476  1.00 14.55           C  
ATOM     66  H   LEU A   5       2.668   2.776   2.192  1.00 14.55           H  
ATOM     67  HA  LEU A   5       5.475   2.898   2.748  1.00 14.55           H  
ATOM     68 1HB  LEU A   5       3.749   4.237   0.654  1.00 14.55           H  
ATOM     69 2HB  LEU A   5       5.511   4.281   0.644  1.00 14.55           H  
ATOM     70  HG  LEU A   5       3.851   1.734   0.553  1.00 14.55           H  
ATOM     71 1HD1 LEU A   5       4.468   1.645  -1.811  1.00 14.55           H  
ATOM     72 2HD1 LEU A   5       3.507   3.089  -1.445  1.00 14.55           H  
ATOM     73 3HD1 LEU A   5       5.260   3.232  -1.669  1.00 14.55           H  
ATOM     74 1HD2 LEU A   5       6.013   0.708  -0.042  1.00 14.55           H  
ATOM     75 2HD2 LEU A   5       6.814   2.289   0.123  1.00 14.55           H  
ATOM     76 3HD2 LEU A   5       6.095   1.502   1.546  1.00 14.55           H  
ATOM     77  N   LEU A   6       3.751   5.662   3.313  1.00 13.13           N  
ATOM     78  CA  LEU A   6       3.810   6.947   4.002  1.00 13.13           C  
ATOM     79  C   LEU A   6       4.162   6.735   5.468  1.00 13.13           C  
ATOM     80  O   LEU A   6       4.957   7.491   6.046  1.00 13.13           O  
ATOM     81  CB  LEU A   6       2.474   7.678   3.879  1.00 13.13           C  
ATOM     82  CG  LEU A   6       2.130   8.182   2.475  1.00 13.13           C  
ATOM     83  CD1 LEU A   6       0.705   8.713   2.473  1.00 13.13           C  
ATOM     84  CD2 LEU A   6       3.122   9.248   2.073  1.00 13.13           C  
ATOM     85  H   LEU A   6       2.870   5.350   2.909  1.00 13.13           H  
ATOM     86  HA  LEU A   6       4.585   7.553   3.540  1.00 13.13           H  
ATOM     87 1HB  LEU A   6       1.683   6.993   4.185  1.00 13.13           H  
ATOM     88 2HB  LEU A   6       2.475   8.529   4.557  1.00 13.13           H  
ATOM     89  HG  LEU A   6       2.192   7.367   1.771  1.00 13.13           H  
ATOM     90 1HD1 LEU A   6       0.446   9.068   1.484  1.00 13.13           H  
ATOM     91 2HD1 LEU A   6       0.023   7.915   2.760  1.00 13.13           H  
ATOM     92 3HD1 LEU A   6       0.623   9.533   3.183  1.00 13.13           H  
ATOM     93 1HD2 LEU A   6       2.885   9.603   1.072  1.00 13.13           H  
ATOM     94 2HD2 LEU A   6       3.070  10.078   2.776  1.00 13.13           H  
ATOM     95 3HD2 LEU A   6       4.128   8.826   2.080  1.00 13.13           H  
ATOM     96  N   LEU A   7       3.609   5.678   6.072  1.00 12.04           N  
ATOM     97  CA  LEU A   7       3.957   5.364   7.446  1.00 12.04           C  
ATOM     98  C   LEU A   7       5.432   5.042   7.552  1.00 12.04           C  
ATOM     99  O   LEU A   7       6.125   5.585   8.410  1.00 12.04           O  
ATOM    100  CB  LEU A   7       3.153   4.188   7.990  1.00 12.04           C  
ATOM    101  CG  LEU A   7       3.565   3.773   9.403  1.00 12.04           C  
ATOM    102  CD1 LEU A   7       3.351   4.940  10.361  1.00 12.04           C  
ATOM    103  CD2 LEU A   7       2.773   2.559   9.827  1.00 12.04           C  
ATOM    104  H   LEU A   7       2.924   5.097   5.584  1.00 12.04           H  
ATOM    105  HA  LEU A   7       3.749   6.238   8.061  1.00 12.04           H  
ATOM    106 1HB  LEU A   7       2.096   4.449   7.992  1.00 12.04           H  
ATOM    107 2HB  LEU A   7       3.296   3.334   7.336  1.00 12.04           H  
ATOM    108  HG  LEU A   7       4.619   3.527   9.402  1.00 12.04           H  
ATOM    109 1HD1 LEU A   7       3.662   4.648  11.364  1.00 12.04           H  
ATOM    110 2HD1 LEU A   7       3.944   5.794  10.032  1.00 12.04           H  
ATOM    111 3HD1 LEU A   7       2.297   5.212  10.373  1.00 12.04           H  
ATOM    112 1HD2 LEU A   7       3.080   2.257  10.829  1.00 12.04           H  
ATOM    113 2HD2 LEU A   7       1.710   2.800   9.827  1.00 12.04           H  
ATOM    114 3HD2 LEU A   7       2.962   1.744   9.128  1.00 12.04           H  
ATOM    115  N   LEU A   8       5.926   4.173   6.674  1.00 11.24           N  
ATOM    116  CA  LEU A   8       7.322   3.779   6.733  1.00 11.24           C  
ATOM    117  C   LEU A   8       8.230   4.979   6.532  1.00 11.24           C  
ATOM    118  O   LEU A   8       9.222   5.137   7.241  1.00 11.24           O  
ATOM    119  CB  LEU A   8       7.592   2.713   5.678  1.00 11.24           C  
ATOM    120  CG  LEU A   8       6.923   1.369   5.954  1.00 11.24           C  
ATOM    121  CD1 LEU A   8       7.095   0.467   4.744  1.00 11.24           C  
ATOM    122  CD2 LEU A   8       7.530   0.765   7.210  1.00 11.24           C  
ATOM    123  H   LEU A   8       5.310   3.757   5.973  1.00 11.24           H  
ATOM    124  HA  LEU A   8       7.517   3.357   7.718  1.00 11.24           H  
ATOM    125 1HB  LEU A   8       7.219   3.078   4.720  1.00 11.24           H  
ATOM    126 2HB  LEU A   8       8.665   2.555   5.597  1.00 11.24           H  
ATOM    127  HG  LEU A   8       5.862   1.515   6.118  1.00 11.24           H  
ATOM    128 1HD1 LEU A   8       6.610  -0.490   4.932  1.00 11.24           H  
ATOM    129 2HD1 LEU A   8       6.637   0.940   3.880  1.00 11.24           H  
ATOM    130 3HD1 LEU A   8       8.155   0.307   4.556  1.00 11.24           H  
ATOM    131 1HD2 LEU A   8       7.051  -0.191   7.419  1.00 11.24           H  
ATOM    132 2HD2 LEU A   8       8.599   0.612   7.062  1.00 11.24           H  
ATOM    133 3HD2 LEU A   8       7.372   1.441   8.048  1.00 11.24           H  
ATOM    134  N   PHE A   9       7.863   5.870   5.612  1.00 10.66           N  
ATOM    135  CA  PHE A   9       8.626   7.088   5.384  1.00 10.66           C  
ATOM    136  C   PHE A   9       8.704   7.900   6.664  1.00 10.66           C  
ATOM    137  O   PHE A   9       9.794   8.294   7.097  1.00 10.66           O  
ATOM    138  CB  PHE A   9       7.999   7.899   4.253  1.00 10.66           C  
ATOM    139  CG  PHE A   9       8.609   9.239   4.021  1.00 10.66           C  
ATOM    140  CD1 PHE A   9       9.834   9.368   3.388  1.00 10.66           C  
ATOM    141  CD2 PHE A   9       7.932  10.382   4.401  1.00 10.66           C  
ATOM    142  CE1 PHE A   9      10.378  10.617   3.155  1.00 10.66           C  
ATOM    143  CE2 PHE A   9       8.464  11.625   4.162  1.00 10.66           C  
ATOM    144  CZ  PHE A   9       9.693  11.744   3.539  1.00 10.66           C  
ATOM    145  H   PHE A   9       7.042   5.689   5.035  1.00 10.66           H  
ATOM    146  HA  PHE A   9       9.638   6.810   5.089  1.00 10.66           H  
ATOM    147 1HB  PHE A   9       8.058   7.330   3.327  1.00 10.66           H  
ATOM    148 2HB  PHE A   9       6.944   8.045   4.466  1.00 10.66           H  
ATOM    149  HD1 PHE A   9      10.370   8.472   3.078  1.00 10.66           H  
ATOM    150  HD2 PHE A   9       6.960  10.286   4.893  1.00 10.66           H  
ATOM    151  HE1 PHE A   9      11.345  10.707   2.662  1.00 10.66           H  
ATOM    152  HE2 PHE A   9       7.920  12.518   4.467  1.00 10.66           H  
ATOM    153  HZ  PHE A   9      10.117  12.729   3.352  1.00 10.66           H  
ATOM    154  N   THR A  10       7.551   8.121   7.293  1.00 10.27           N  
ATOM    155  CA  THR A  10       7.486   8.883   8.523  1.00 10.27           C  
ATOM    156  C   THR A  10       8.345   8.243   9.602  1.00 10.27           C  
ATOM    157  O   THR A  10       9.113   8.926  10.283  1.00 10.27           O  
ATOM    158  CB  THR A  10       6.041   8.970   9.030  1.00 10.27           C  
ATOM    159  OG1 THR A  10       5.229   9.643   8.055  1.00 10.27           O  
ATOM    160  CG2 THR A  10       5.997   9.705  10.363  1.00 10.27           C  
ATOM    161  H   THR A  10       6.681   7.763   6.893  1.00 10.27           H  
ATOM    162  HA  THR A  10       7.864   9.887   8.329  1.00 10.27           H  
ATOM    163  HB  THR A  10       5.648   7.965   9.171  1.00 10.27           H  
ATOM    164  HG1 THR A  10       5.155   9.067   7.260  1.00 10.27           H  
ATOM    165 1HG2 THR A  10       4.969   9.750  10.716  1.00 10.27           H  
ATOM    166 2HG2 THR A  10       6.608   9.168  11.088  1.00 10.27           H  
ATOM    167 3HG2 THR A  10       6.385  10.714  10.237  1.00 10.27           H  
ATOM    168  N   LEU A  11       8.233   6.925   9.751  1.00  9.97           N  
ATOM    169  CA  LEU A  11       8.994   6.232  10.770  1.00  9.97           C  
ATOM    170  C   LEU A  11      10.484   6.345  10.496  1.00  9.97           C  
ATOM    171  O   LEU A  11      11.269   6.557  11.420  1.00  9.97           O  
ATOM    172  CB  LEU A  11       8.580   4.763  10.820  1.00  9.97           C  
ATOM    173  CG  LEU A  11       7.150   4.502  11.329  1.00  9.97           C  
ATOM    174  CD1 LEU A  11       6.825   3.026  11.158  1.00  9.97           C  
ATOM    175  CD2 LEU A  11       7.034   4.945  12.766  1.00  9.97           C  
ATOM    176  H   LEU A  11       7.586   6.406   9.159  1.00  9.97           H  
ATOM    177  HA  LEU A  11       8.782   6.690  11.731  1.00  9.97           H  
ATOM    178 1HB  LEU A  11       8.651   4.355   9.812  1.00  9.97           H  
ATOM    179 2HB  LEU A  11       9.274   4.224  11.462  1.00  9.97           H  
ATOM    180  HG  LEU A  11       6.447   5.071  10.740  1.00  9.97           H  
ATOM    181 1HD1 LEU A  11       5.810   2.833  11.501  1.00  9.97           H  
ATOM    182 2HD1 LEU A  11       6.909   2.762  10.107  1.00  9.97           H  
ATOM    183 3HD1 LEU A  11       7.524   2.430  11.740  1.00  9.97           H  
ATOM    184 1HD2 LEU A  11       6.017   4.767  13.118  1.00  9.97           H  
ATOM    185 2HD2 LEU A  11       7.736   4.381  13.380  1.00  9.97           H  
ATOM    186 3HD2 LEU A  11       7.262   6.005  12.834  1.00  9.97           H  
ATOM    187  N   CYS A  12      10.888   6.266   9.229  1.00  9.68           N  
ATOM    188  CA  CYS A  12      12.296   6.372   8.891  1.00  9.68           C  
ATOM    189  C   CYS A  12      12.818   7.756   9.260  1.00  9.68           C  
ATOM    190  O   CYS A  12      13.930   7.897   9.784  1.00  9.68           O  
ATOM    191  CB  CYS A  12      12.510   6.113   7.404  1.00  9.68           C  
ATOM    192  SG  CYS A  12      12.196   4.398   6.920  1.00  9.68           S  
ATOM    193  H   CYS A  12      10.211   6.088   8.485  1.00  9.68           H  
ATOM    194  HA  CYS A  12      12.848   5.624   9.460  1.00  9.68           H  
ATOM    195 1HB  CYS A  12      11.845   6.754   6.825  1.00  9.68           H  
ATOM    196 2HB  CYS A  12      13.532   6.364   7.133  1.00  9.68           H  
ATOM    197  HG  CYS A  12      10.853   4.482   7.097  1.00  9.68           H  
ATOM    198  N   LEU A  13      11.995   8.789   9.026  1.00  9.41           N  
ATOM    199  CA  LEU A  13      12.424  10.131   9.390  1.00  9.41           C  
ATOM    200  C   LEU A  13      12.578  10.259  10.895  1.00  9.41           C  
ATOM    201  O   LEU A  13      13.555  10.849  11.361  1.00  9.41           O  
ATOM    202  CB  LEU A  13      11.404  11.178   8.936  1.00  9.41           C  
ATOM    203  CG  LEU A  13      11.283  11.431   7.458  1.00  9.41           C  
ATOM    204  CD1 LEU A  13      10.135  12.373   7.246  1.00  9.41           C  
ATOM    205  CD2 LEU A  13      12.558  12.022   6.948  1.00  9.41           C  
ATOM    206  H   LEU A  13      11.095   8.636   8.571  1.00  9.41           H  
ATOM    207  HA  LEU A  13      13.378  10.333   8.918  1.00  9.41           H  
ATOM    208 1HB  LEU A  13      10.423  10.871   9.289  1.00  9.41           H  
ATOM    209 2HB  LEU A  13      11.650  12.113   9.408  1.00  9.41           H  
ATOM    210  HG  LEU A  13      11.072  10.500   6.927  1.00  9.41           H  
ATOM    211 1HD1 LEU A  13      10.034  12.581   6.203  1.00  9.41           H  
ATOM    212 2HD1 LEU A  13       9.220  11.917   7.622  1.00  9.41           H  
ATOM    213 3HD1 LEU A  13      10.328  13.302   7.779  1.00  9.41           H  
ATOM    214 1HD2 LEU A  13      12.467  12.223   5.880  1.00  9.41           H  
ATOM    215 2HD2 LEU A  13      12.738  12.944   7.483  1.00  9.41           H  
ATOM    216 3HD2 LEU A  13      13.379  11.327   7.121  1.00  9.41           H  
ATOM    217  N   LEU A  14      11.657   9.670  11.660  1.00  9.23           N  
ATOM    218  CA  LEU A  14      11.719   9.744  13.118  1.00  9.23           C  
ATOM    219  C   LEU A  14      12.913   8.972  13.665  1.00  9.23           C  
ATOM    220  O   LEU A  14      13.623   9.438  14.560  1.00  9.23           O  
ATOM    221  CB  LEU A  14      10.425   9.183  13.710  1.00  9.23           C  
ATOM    222  CG  LEU A  14       9.170  10.022  13.441  1.00  9.23           C  
ATOM    223  CD1 LEU A  14       7.945   9.250  13.903  1.00  9.23           C  
ATOM    224  CD2 LEU A  14       9.295  11.360  14.154  1.00  9.23           C  
ATOM    225  H   LEU A  14      10.868   9.196  11.213  1.00  9.23           H  
ATOM    226  HA  LEU A  14      11.818  10.790  13.406  1.00  9.23           H  
ATOM    227 1HB  LEU A  14      10.258   8.192  13.289  1.00  9.23           H  
ATOM    228 2HB  LEU A  14      10.546   9.086  14.787  1.00  9.23           H  
ATOM    229  HG  LEU A  14       9.074  10.200  12.375  1.00  9.23           H  
ATOM    230 1HD1 LEU A  14       7.049   9.836  13.701  1.00  9.23           H  
ATOM    231 2HD1 LEU A  14       7.892   8.311  13.362  1.00  9.23           H  
ATOM    232 3HD1 LEU A  14       8.019   9.053  14.970  1.00  9.23           H  
ATOM    233 1HD2 LEU A  14       8.408  11.960  13.957  1.00  9.23           H  
ATOM    234 2HD2 LEU A  14       9.390  11.194  15.227  1.00  9.23           H  
ATOM    235 3HD2 LEU A  14      10.181  11.890  13.789  1.00  9.23           H  
ATOM    236  N   LEU A  15      13.189   7.808  13.091  1.00  9.15           N  
ATOM    237  CA  LEU A  15      14.322   7.025  13.547  1.00  9.15           C  
ATOM    238  C   LEU A  15      15.614   7.773  13.270  1.00  9.15           C  
ATOM    239  O   LEU A  15      16.521   7.794  14.112  1.00  9.15           O  
ATOM    240  CB  LEU A  15      14.322   5.670  12.843  1.00  9.15           C  
ATOM    241  CG  LEU A  15      13.187   4.718  13.255  1.00  9.15           C  
ATOM    242  CD1 LEU A  15      13.169   3.526  12.314  1.00  9.15           C  
ATOM    243  CD2 LEU A  15      13.399   4.283  14.691  1.00  9.15           C  
ATOM    244  H   LEU A  15      12.584   7.446  12.355  1.00  9.15           H  
ATOM    245  HA  LEU A  15      14.232   6.868  14.615  1.00  9.15           H  
ATOM    246 1HB  LEU A  15      14.232   5.843  11.770  1.00  9.15           H  
ATOM    247 2HB  LEU A  15      15.270   5.173  13.036  1.00  9.15           H  
ATOM    248  HG  LEU A  15      12.235   5.228  13.181  1.00  9.15           H  
ATOM    249 1HD1 LEU A  15      12.361   2.852  12.596  1.00  9.15           H  
ATOM    250 2HD1 LEU A  15      13.007   3.877  11.294  1.00  9.15           H  
ATOM    251 3HD1 LEU A  15      14.119   2.999  12.372  1.00  9.15           H  
ATOM    252 1HD2 LEU A  15      12.594   3.611  14.988  1.00  9.15           H  
ATOM    253 2HD2 LEU A  15      14.355   3.766  14.777  1.00  9.15           H  
ATOM    254 3HD2 LEU A  15      13.399   5.157  15.336  1.00  9.15           H  
ATOM    255  N   SER A  16      15.675   8.419  12.100  1.00  9.18           N  
ATOM    256  CA  SER A  16      16.837   9.185  11.691  1.00  9.18           C  
ATOM    257  C   SER A  16      17.003  10.413  12.575  1.00  9.18           C  
ATOM    258  O   SER A  16      18.115  10.723  13.014  1.00  9.18           O  
ATOM    259  CB  SER A  16      16.676   9.614  10.252  1.00  9.18           C  
ATOM    260  OG  SER A  16      16.637   8.503   9.397  1.00  9.18           O  
ATOM    261  H   SER A  16      14.898   8.348  11.443  1.00  9.18           H  
ATOM    262  HA  SER A  16      17.721   8.559  11.786  1.00  9.18           H  
ATOM    263 1HB  SER A  16      15.762  10.183  10.148  1.00  9.18           H  
ATOM    264 2HB  SER A  16      17.504  10.261   9.979  1.00  9.18           H  
ATOM    265  HG  SER A  16      15.755   8.088   9.556  1.00  9.18           H  
ATOM    266  N   GLU A  17      15.888  11.089  12.883  1.00  9.28           N  
ATOM    267  CA  GLU A  17      15.924  12.275  13.722  1.00  9.28           C  
ATOM    268  C   GLU A  17      16.481  11.953  15.078  1.00  9.28           C  
ATOM    269  O   GLU A  17      17.345  12.655  15.597  1.00  9.28           O  
ATOM    270  CB  GLU A  17      14.523  12.881  13.915  1.00  9.28           C  
ATOM    271  CG  GLU A  17      14.517  14.170  14.747  1.00  9.28           C  
ATOM    272  CD  GLU A  17      13.138  14.743  14.993  1.00  9.28           C  
ATOM    273  OE1 GLU A  17      12.180  14.139  14.591  1.00  9.28           O  
ATOM    274  OE2 GLU A  17      13.054  15.795  15.578  1.00  9.28           O  
ATOM    275  H   GLU A  17      15.000  10.797  12.486  1.00  9.28           H  
ATOM    276  HA  GLU A  17      16.578  12.995  13.268  1.00  9.28           H  
ATOM    277 1HB  GLU A  17      14.075  13.092  12.945  1.00  9.28           H  
ATOM    278 2HB  GLU A  17      13.881  12.155  14.414  1.00  9.28           H  
ATOM    279 1HG  GLU A  17      14.987  13.959  15.707  1.00  9.28           H  
ATOM    280 2HG  GLU A  17      15.124  14.913  14.232  1.00  9.28           H  
ATOM    281  N   MET A  18      16.020  10.867  15.663  1.00  9.43           N  
ATOM    282  CA  MET A  18      16.526  10.530  16.966  1.00  9.43           C  
ATOM    283  C   MET A  18      18.002  10.141  16.889  1.00  9.43           C  
ATOM    284  O   MET A  18      18.826  10.674  17.634  1.00  9.43           O  
ATOM    285  CB  MET A  18      15.679   9.396  17.525  1.00  9.43           C  
ATOM    286  CG  MET A  18      14.258   9.819  17.900  1.00  9.43           C  
ATOM    287  SD  MET A  18      13.332   8.522  18.727  1.00  9.43           S  
ATOM    288  CE  MET A  18      12.981   7.466  17.321  1.00  9.43           C  
ATOM    289  H   MET A  18      15.297  10.300  15.214  1.00  9.43           H  
ATOM    290  HA  MET A  18      16.437  11.403  17.609  1.00  9.43           H  
ATOM    291 1HB  MET A  18      15.600   8.606  16.772  1.00  9.43           H  
ATOM    292 2HB  MET A  18      16.161   8.973  18.403  1.00  9.43           H  
ATOM    293 1HG  MET A  18      14.300  10.687  18.555  1.00  9.43           H  
ATOM    294 2HG  MET A  18      13.719  10.107  16.996  1.00  9.43           H  
ATOM    295 1HE  MET A  18      12.408   6.599  17.645  1.00  9.43           H  
ATOM    296 2HE  MET A  18      12.411   8.025  16.576  1.00  9.43           H  
ATOM    297 3HE  MET A  18      13.921   7.139  16.885  1.00  9.43           H  
ATOM    298  N   ALA A  19      18.367   9.310  15.910  1.00  9.61           N  
ATOM    299  CA  ALA A  19      19.744   8.843  15.777  1.00  9.61           C  
ATOM    300  C   ALA A  19      20.764   9.958  15.547  1.00  9.61           C  
ATOM    301  O   ALA A  19      21.874   9.906  16.081  1.00  9.61           O  
ATOM    302  CB  ALA A  19      19.831   7.864  14.623  1.00  9.61           C  
ATOM    303  H   ALA A  19      17.666   8.931  15.272  1.00  9.61           H  
ATOM    304  HA  ALA A  19      20.009   8.333  16.703  1.00  9.61           H  
ATOM    305 1HB  ALA A  19      20.845   7.479  14.546  1.00  9.61           H  
ATOM    306 2HB  ALA A  19      19.136   7.040  14.793  1.00  9.61           H  
ATOM    307 3HB  ALA A  19      19.563   8.378  13.700  1.00  9.61           H  
ATOM    308  N   SER A  20      20.398  10.961  14.750  1.00  9.76           N  
ATOM    309  CA  SER A  20      21.308  12.052  14.419  1.00  9.76           C  
ATOM    310  C   SER A  20      21.144  13.293  15.292  1.00  9.76           C  
ATOM    311  O   SER A  20      21.860  14.280  15.097  1.00  9.76           O  
ATOM    312  CB  SER A  20      21.105  12.462  12.974  1.00  9.76           C  
ATOM    313  OG  SER A  20      21.396  11.413  12.097  1.00  9.76           O  
ATOM    314  H   SER A  20      19.470  10.952  14.326  1.00  9.76           H  
ATOM    315  HA  SER A  20      22.326  11.686  14.540  1.00  9.76           H  
ATOM    316 1HB  SER A  20      20.069  12.779  12.833  1.00  9.76           H  
ATOM    317 2HB  SER A  20      21.742  13.314  12.752  1.00  9.76           H  
ATOM    318  HG  SER A  20      20.615  10.844  12.116  1.00  9.76           H  
ATOM    319  N   GLY A  21      20.190  13.276  16.218  1.00  9.81           N  
ATOM    320  CA  GLY A  21      19.885  14.445  17.031  1.00  9.81           C  
ATOM    321  C   GLY A  21      18.786  15.293  16.373  1.00  9.81           C  
ATOM    322  O   GLY A  21      18.697  15.382  15.139  1.00  9.81           O  
ATOM    323  H   GLY A  21      19.656  12.420  16.392  1.00  9.81           H  
ATOM    324 1HA  GLY A  21      19.556  14.117  18.017  1.00  9.81           H  
ATOM    325 2HA  GLY A  21      20.785  15.042  17.171  1.00  9.81           H  
ATOM    326  N   GLY A  22      18.007  16.009  17.192  1.00  9.71           N  
ATOM    327  CA  GLY A  22      16.858  16.799  16.707  1.00  9.71           C  
ATOM    328  C   GLY A  22      17.181  18.100  15.960  1.00  9.71           C  
ATOM    329  O   GLY A  22      16.669  19.167  16.294  1.00  9.71           O  
ATOM    330  H   GLY A  22      18.167  15.946  18.187  1.00  9.71           H  
ATOM    331 1HA  GLY A  22      16.258  16.165  16.056  1.00  9.71           H  
ATOM    332 2HA  GLY A  22      16.217  17.033  17.556  1.00  9.71           H  
ATOM    333  N   ASN A  23      18.042  17.987  14.956  1.00  9.46           N  
ATOM    334  CA  ASN A  23      18.446  19.055  14.068  1.00  9.46           C  
ATOM    335  C   ASN A  23      18.237  18.507  12.677  1.00  9.46           C  
ATOM    336  O   ASN A  23      18.210  19.237  11.686  1.00  9.46           O  
ATOM    337  CB  ASN A  23      19.890  19.460  14.288  1.00  9.46           C  
ATOM    338  CG  ASN A  23      20.139  20.045  15.659  1.00  9.46           C  
ATOM    339  OD1 ASN A  23      19.768  21.192  15.933  1.00  9.46           O  
ATOM    340  ND2 ASN A  23      20.774  19.285  16.516  1.00  9.46           N  
ATOM    341  H   ASN A  23      18.396  17.061  14.761  1.00  9.46           H  
ATOM    342  HA  ASN A  23      17.791  19.919  14.197  1.00  9.46           H  
ATOM    343 1HB  ASN A  23      20.530  18.584  14.159  1.00  9.46           H  
ATOM    344 2HB  ASN A  23      20.180  20.191  13.534  1.00  9.46           H  
ATOM    345 1HD2 ASN A  23      20.972  19.627  17.436  1.00  9.46           H  
ATOM    346 2HD2 ASN A  23      21.074  18.371  16.244  1.00  9.46           H  
ATOM    347  N   PHE A  24      18.051  17.189  12.636  1.00  9.11           N  
ATOM    348  CA  PHE A  24      17.891  16.459  11.379  1.00  9.11           C  
ATOM    349  C   PHE A  24      16.768  16.977  10.506  1.00  9.11           C  
ATOM    350  O   PHE A  24      16.993  17.295   9.336  1.00  9.11           O  
ATOM    351  CB  PHE A  24      17.630  14.994  11.684  1.00  9.11           C  
ATOM    352  CG  PHE A  24      17.229  14.138  10.502  1.00  9.11           C  
ATOM    353  CD1 PHE A  24      18.138  13.714   9.557  1.00  9.11           C  
ATOM    354  CD2 PHE A  24      15.912  13.737  10.371  1.00  9.11           C  
ATOM    355  CE1 PHE A  24      17.724  12.921   8.496  1.00  9.11           C  
ATOM    356  CE2 PHE A  24      15.501  12.953   9.334  1.00  9.11           C  
ATOM    357  CZ  PHE A  24      16.402  12.543   8.389  1.00  9.11           C  
ATOM    358  H   PHE A  24      18.088  16.670  13.521  1.00  9.11           H  
ATOM    359  HA  PHE A  24      18.825  16.541  10.822  1.00  9.11           H  
ATOM    360 1HB  PHE A  24      18.508  14.553  12.154  1.00  9.11           H  
ATOM    361 2HB  PHE A  24      16.829  14.960  12.405  1.00  9.11           H  
ATOM    362  HD1 PHE A  24      19.183  14.011   9.647  1.00  9.11           H  
ATOM    363  HD2 PHE A  24      15.195  14.056  11.117  1.00  9.11           H  
ATOM    364  HE1 PHE A  24      18.444  12.592   7.749  1.00  9.11           H  
ATOM    365  HE2 PHE A  24      14.457  12.654   9.265  1.00  9.11           H  
ATOM    366  HZ  PHE A  24      16.075  11.917   7.559  1.00  9.11           H  
ATOM    367  N   LEU A  25      15.563  17.092  11.060  1.00  8.68           N  
ATOM    368  CA  LEU A  25      14.452  17.512  10.222  1.00  8.68           C  
ATOM    369  C   LEU A  25      14.671  18.948   9.740  1.00  8.68           C  
ATOM    370  O   LEU A  25      14.320  19.299   8.610  1.00  8.68           O  
ATOM    371  CB  LEU A  25      13.127  17.370  10.974  1.00  8.68           C  
ATOM    372  CG  LEU A  25      12.715  15.910  11.317  1.00  8.68           C  
ATOM    373  CD1 LEU A  25      11.445  15.922  12.132  1.00  8.68           C  
ATOM    374  CD2 LEU A  25      12.547  15.096  10.060  1.00  8.68           C  
ATOM    375  H   LEU A  25      15.418  16.858  12.033  1.00  8.68           H  
ATOM    376  HA  LEU A  25      14.419  16.861   9.352  1.00  8.68           H  
ATOM    377 1HB  LEU A  25      13.196  17.924  11.910  1.00  8.68           H  
ATOM    378 2HB  LEU A  25      12.334  17.809  10.370  1.00  8.68           H  
ATOM    379  HG  LEU A  25      13.491  15.457  11.933  1.00  8.68           H  
ATOM    380 1HD1 LEU A  25      11.175  14.896  12.394  1.00  8.68           H  
ATOM    381 2HD1 LEU A  25      11.607  16.496  13.048  1.00  8.68           H  
ATOM    382 3HD1 LEU A  25      10.642  16.374  11.557  1.00  8.68           H  
ATOM    383 1HD2 LEU A  25      12.278  14.082  10.334  1.00  8.68           H  
ATOM    384 2HD2 LEU A  25      11.767  15.527   9.434  1.00  8.68           H  
ATOM    385 3HD2 LEU A  25      13.481  15.091   9.524  1.00  8.68           H  
ATOM    386  N   THR A  26      15.293  19.771  10.590  1.00  8.18           N  
ATOM    387  CA  THR A  26      15.570  21.153  10.233  1.00  8.18           C  
ATOM    388  C   THR A  26      16.517  21.158   9.039  1.00  8.18           C  
ATOM    389  O   THR A  26      16.334  21.933   8.096  1.00  8.18           O  
ATOM    390  CB  THR A  26      16.181  21.941  11.412  1.00  8.18           C  
ATOM    391  OG1 THR A  26      15.253  21.970  12.511  1.00  8.18           O  
ATOM    392  CG2 THR A  26      16.484  23.358  10.979  1.00  8.18           C  
ATOM    393  H   THR A  26      15.581  19.426  11.492  1.00  8.18           H  
ATOM    394  HA  THR A  26      14.642  21.636   9.936  1.00  8.18           H  
ATOM    395  HB  THR A  26      17.100  21.464  11.736  1.00  8.18           H  
ATOM    396  HG1 THR A  26      15.663  22.410  13.265  1.00  8.18           H  
ATOM    397 1HG2 THR A  26      16.914  23.908  11.814  1.00  8.18           H  
ATOM    398 2HG2 THR A  26      17.193  23.339  10.152  1.00  8.18           H  
ATOM    399 3HG2 THR A  26      15.563  23.845  10.657  1.00  8.18           H  
ATOM    400  N   GLY A  27      17.530  20.281   9.096  1.00  7.57           N  
ATOM    401  CA  GLY A  27      18.518  20.100   8.039  1.00  7.57           C  
ATOM    402  C   GLY A  27      17.883  19.664   6.715  1.00  7.57           C  
ATOM    403  O   GLY A  27      18.339  20.074   5.645  1.00  7.57           O  
ATOM    404  H   GLY A  27      17.622  19.707   9.931  1.00  7.57           H  
ATOM    405 1HA  GLY A  27      19.067  21.030   7.895  1.00  7.57           H  
ATOM    406 2HA  GLY A  27      19.237  19.348   8.359  1.00  7.57           H  
ATOM    407  N   LEU A  28      16.809  18.859   6.780  1.00  6.81           N  
ATOM    408  CA  LEU A  28      16.110  18.425   5.563  1.00  6.81           C  
ATOM    409  C   LEU A  28      15.485  19.649   4.899  1.00  6.81           C  
ATOM    410  O   LEU A  28      15.394  19.741   3.670  1.00  6.81           O  
ATOM    411  CB  LEU A  28      15.005  17.411   5.862  1.00  6.81           C  
ATOM    412  CG  LEU A  28      15.446  16.059   6.393  1.00  6.81           C  
ATOM    413  CD1 LEU A  28      14.227  15.260   6.682  1.00  6.81           C  
ATOM    414  CD2 LEU A  28      16.343  15.363   5.409  1.00  6.81           C  
ATOM    415  H   LEU A  28      16.514  18.513   7.696  1.00  6.81           H  
ATOM    416  HA  LEU A  28      16.831  17.983   4.879  1.00  6.81           H  
ATOM    417 1HB  LEU A  28      14.330  17.845   6.592  1.00  6.81           H  
ATOM    418 2HB  LEU A  28      14.443  17.239   4.946  1.00  6.81           H  
ATOM    419  HG  LEU A  28      15.984  16.200   7.328  1.00  6.81           H  
ATOM    420 1HD1 LEU A  28      14.522  14.314   7.083  1.00  6.81           H  
ATOM    421 2HD1 LEU A  28      13.611  15.790   7.390  1.00  6.81           H  
ATOM    422 3HD1 LEU A  28      13.664  15.108   5.764  1.00  6.81           H  
ATOM    423 1HD2 LEU A  28      16.646  14.399   5.816  1.00  6.81           H  
ATOM    424 2HD2 LEU A  28      15.809  15.211   4.471  1.00  6.81           H  
ATOM    425 3HD2 LEU A  28      17.228  15.975   5.230  1.00  6.81           H  
ATOM    426  N   GLY A  29      15.092  20.602   5.741  1.00  5.91           N  
ATOM    427  CA  GLY A  29      14.528  21.870   5.335  1.00  5.91           C  
ATOM    428  C   GLY A  29      13.135  22.125   5.893  1.00  5.91           C  
ATOM    429  O   GLY A  29      12.106  21.697   5.348  1.00  5.91           O  
ATOM    430  H   GLY A  29      15.170  20.409   6.741  1.00  5.91           H  
ATOM    431 1HA  GLY A  29      15.198  22.669   5.654  1.00  5.91           H  
ATOM    432 2HA  GLY A  29      14.500  21.891   4.254  1.00  5.91           H  
ATOM    433  N   HIS A  30      13.101  22.979   6.909  1.00  4.96           N  
ATOM    434  CA  HIS A  30      11.871  23.316   7.611  1.00  4.96           C  
ATOM    435  C   HIS A  30      10.984  24.189   6.749  1.00  4.96           C  
ATOM    436  O   HIS A  30      11.054  25.415   6.800  1.00  4.96           O  
ATOM    437  CB  HIS A  30      12.183  24.035   8.930  1.00  4.96           C  
ATOM    438  CG  HIS A  30      10.986  24.221   9.828  1.00  4.96           C  
ATOM    439  ND1 HIS A  30      11.000  25.067  10.920  1.00  4.96           N  
ATOM    440  CD2 HIS A  30       9.750  23.668   9.797  1.00  4.96           C  
ATOM    441  CE1 HIS A  30       9.821  25.027  11.520  1.00  4.96           C  
ATOM    442  NE2 HIS A  30       9.043  24.188  10.860  1.00  4.96           N  
ATOM    443  H   HIS A  30      13.980  23.335   7.263  1.00  4.96           H  
ATOM    444  HA  HIS A  30      11.322  22.405   7.843  1.00  4.96           H  
ATOM    445 1HB  HIS A  30      12.937  23.472   9.480  1.00  4.96           H  
ATOM    446 2HB  HIS A  30      12.602  25.016   8.714  1.00  4.96           H  
ATOM    447  HD1 HIS A  30      11.772  25.625  11.227  1.00  4.96           H  
ATOM    448  HD2 HIS A  30       9.280  22.949   9.126  1.00  4.96           H  
ATOM    449  HE1 HIS A  30       9.631  25.630  12.408  1.00  4.96           H  
ATOM    450  N   LYS A  31      10.161  23.517   5.945  1.00  4.08           N  
ATOM    451  CA  LYS A  31       9.288  24.123   4.943  1.00  4.08           C  
ATOM    452  C   LYS A  31      10.128  24.785   3.866  1.00  4.08           C  
ATOM    453  O   LYS A  31       9.794  25.855   3.358  1.00  4.08           O  
ATOM    454  CB  LYS A  31       8.341  25.157   5.569  1.00  4.08           C  
ATOM    455  CG  LYS A  31       7.448  24.615   6.681  1.00  4.08           C  
ATOM    456  CD  LYS A  31       6.514  25.691   7.204  1.00  4.08           C  
ATOM    457  CE  LYS A  31       5.660  25.182   8.355  1.00  4.08           C  
ATOM    458  NZ  LYS A  31       4.777  26.250   8.894  1.00  4.08           N  
ATOM    459  H   LYS A  31      10.240  22.504   5.980  1.00  4.08           H  
ATOM    460  HA  LYS A  31       8.695  23.340   4.471  1.00  4.08           H  
ATOM    461 1HB  LYS A  31       8.892  26.010   5.951  1.00  4.08           H  
ATOM    462 2HB  LYS A  31       7.680  25.538   4.791  1.00  4.08           H  
ATOM    463 1HG  LYS A  31       6.859  23.780   6.306  1.00  4.08           H  
ATOM    464 2HG  LYS A  31       8.061  24.267   7.499  1.00  4.08           H  
ATOM    465 1HD  LYS A  31       7.105  26.539   7.555  1.00  4.08           H  
ATOM    466 2HD  LYS A  31       5.863  26.032   6.400  1.00  4.08           H  
ATOM    467 1HE  LYS A  31       5.045  24.354   8.007  1.00  4.08           H  
ATOM    468 2HE  LYS A  31       6.314  24.826   9.155  1.00  4.08           H  
ATOM    469 1HZ  LYS A  31       4.228  25.881   9.656  1.00  4.08           H  
ATOM    470 2HZ  LYS A  31       5.348  27.014   9.228  1.00  4.08           H  
ATOM    471 3HZ  LYS A  31       4.162  26.581   8.164  1.00  4.08           H  
ATOM    472  N   SER A  32      11.205  24.096   3.497  1.00  3.34           N  
ATOM    473  CA  SER A  32      12.110  24.553   2.453  1.00  3.34           C  
ATOM    474  C   SER A  32      11.443  24.796   1.130  1.00  3.34           C  
ATOM    475  O   SER A  32      10.498  24.103   0.737  1.00  3.34           O  
ATOM    476  CB  SER A  32      13.244  23.587   2.215  1.00  3.34           C  
ATOM    477  OG  SER A  32      13.996  23.962   1.063  1.00  3.34           O  
ATOM    478  H   SER A  32      11.410  23.226   3.993  1.00  3.34           H  
ATOM    479  HA  SER A  32      12.540  25.499   2.785  1.00  3.34           H  
ATOM    480 1HB  SER A  32      13.888  23.622   3.072  1.00  3.34           H  
ATOM    481 2HB  SER A  32      12.868  22.568   2.115  1.00  3.34           H  
ATOM    482  HG  SER A  32      14.802  23.428   1.098  1.00  3.34           H  
ATOM    483  N   ASP A  33      12.008  25.749   0.410  1.00  2.77           N  
ATOM    484  CA  ASP A  33      11.570  26.107  -0.921  1.00  2.77           C  
ATOM    485  C   ASP A  33      11.507  24.867  -1.796  1.00  2.77           C  
ATOM    486  O   ASP A  33      10.606  24.742  -2.614  1.00  2.77           O  
ATOM    487  CB  ASP A  33      12.608  26.988  -1.576  1.00  2.77           C  
ATOM    488  CG  ASP A  33      12.812  28.354  -0.996  1.00  2.77           C  
ATOM    489  OD1 ASP A  33      11.991  28.847  -0.258  1.00  2.77           O  
ATOM    490  OD2 ASP A  33      13.892  28.866  -1.251  1.00  2.77           O  
ATOM    491  H   ASP A  33      12.783  26.251   0.821  1.00  2.77           H  
ATOM    492  HA  ASP A  33      10.591  26.586  -0.873  1.00  2.77           H  
ATOM    493 1HB  ASP A  33      13.547  26.456  -1.560  1.00  2.77           H  
ATOM    494 2HB  ASP A  33      12.335  27.113  -2.632  1.00  2.77           H  
ATOM    495  N   HIS A  34      12.460  23.945  -1.602  1.00  2.38           N  
ATOM    496  CA  HIS A  34      12.538  22.747  -2.427  1.00  2.38           C  
ATOM    497  C   HIS A  34      11.232  21.980  -2.334  1.00  2.38           C  
ATOM    498  O   HIS A  34      10.642  21.612  -3.352  1.00  2.38           O  
ATOM    499  CB  HIS A  34      13.725  21.874  -1.985  1.00  2.38           C  
ATOM    500  CG  HIS A  34      13.913  20.598  -2.780  1.00  2.38           C  
ATOM    501  ND1 HIS A  34      13.279  19.414  -2.458  1.00  2.38           N  
ATOM    502  CD2 HIS A  34      14.684  20.327  -3.862  1.00  2.38           C  
ATOM    503  CE1 HIS A  34      13.645  18.477  -3.314  1.00  2.38           C  
ATOM    504  NE2 HIS A  34      14.493  19.003  -4.176  1.00  2.38           N  
ATOM    505  H   HIS A  34      13.121  24.078  -0.841  1.00  2.38           H  
ATOM    506  HA  HIS A  34      12.687  23.025  -3.466  1.00  2.38           H  
ATOM    507 1HB  HIS A  34      14.645  22.455  -2.059  1.00  2.38           H  
ATOM    508 2HB  HIS A  34      13.602  21.603  -0.939  1.00  2.38           H  
ATOM    509  HD1 HIS A  34      12.666  19.246  -1.687  1.00  2.38           H  
ATOM    510  HD2 HIS A  34      15.365  20.928  -4.458  1.00  2.38           H  
ATOM    511  HE1 HIS A  34      13.246  17.466  -3.230  1.00  2.38           H  
ATOM    512  N   TYR A  35      10.751  21.778  -1.111  1.00  2.15           N  
ATOM    513  CA  TYR A  35       9.500  21.083  -0.868  1.00  2.15           C  
ATOM    514  C   TYR A  35       8.376  21.757  -1.632  1.00  2.15           C  
ATOM    515  O   TYR A  35       7.598  21.093  -2.324  1.00  2.15           O  
ATOM    516  CB  TYR A  35       9.190  21.048   0.634  1.00  2.15           C  
ATOM    517  CG  TYR A  35       7.848  20.460   0.991  1.00  2.15           C  
ATOM    518  CD1 TYR A  35       7.663  19.084   1.027  1.00  2.15           C  
ATOM    519  CD2 TYR A  35       6.797  21.310   1.294  1.00  2.15           C  
ATOM    520  CE1 TYR A  35       6.423  18.566   1.361  1.00  2.15           C  
ATOM    521  CE2 TYR A  35       5.564  20.796   1.627  1.00  2.15           C  
ATOM    522  CZ  TYR A  35       5.373  19.430   1.662  1.00  2.15           C  
ATOM    523  OH  TYR A  35       4.138  18.916   1.996  1.00  2.15           O  
ATOM    524  H   TYR A  35      11.265  22.143  -0.319  1.00  2.15           H  
ATOM    525  HA  TYR A  35       9.589  20.062  -1.240  1.00  2.15           H  
ATOM    526 1HB  TYR A  35       9.962  20.474   1.148  1.00  2.15           H  
ATOM    527 2HB  TYR A  35       9.222  22.055   1.035  1.00  2.15           H  
ATOM    528  HD1 TYR A  35       8.488  18.414   0.791  1.00  2.15           H  
ATOM    529  HD2 TYR A  35       6.950  22.388   1.269  1.00  2.15           H  
ATOM    530  HE1 TYR A  35       6.272  17.488   1.391  1.00  2.15           H  
ATOM    531  HE2 TYR A  35       4.740  21.469   1.862  1.00  2.15           H  
ATOM    532  HH  TYR A  35       3.518  19.638   2.125  1.00  2.15           H  
ATOM    533  N   ASN A  36       8.278  23.078  -1.491  1.00  2.03           N  
ATOM    534  CA  ASN A  36       7.213  23.820  -2.154  1.00  2.03           C  
ATOM    535  C   ASN A  36       7.309  23.758  -3.688  1.00  2.03           C  
ATOM    536  O   ASN A  36       6.294  23.631  -4.395  1.00  2.03           O  
ATOM    537  CB  ASN A  36       7.250  25.254  -1.669  1.00  2.03           C  
ATOM    538  CG  ASN A  36       6.726  25.386  -0.255  1.00  2.03           C  
ATOM    539  OD1 ASN A  36       5.942  24.544   0.205  1.00  2.03           O  
ATOM    540  ND2 ASN A  36       7.149  26.412   0.438  1.00  2.03           N  
ATOM    541  H   ASN A  36       8.967  23.560  -0.904  1.00  2.03           H  
ATOM    542  HA  ASN A  36       6.260  23.379  -1.863  1.00  2.03           H  
ATOM    543 1HB  ASN A  36       8.279  25.619  -1.701  1.00  2.03           H  
ATOM    544 2HB  ASN A  36       6.658  25.879  -2.336  1.00  2.03           H  
ATOM    545 1HD2 ASN A  36       6.841  26.541   1.380  1.00  2.03           H  
ATOM    546 2HD2 ASN A  36       7.788  27.064   0.029  1.00  2.03           H  
ATOM    547  N   CYS A  37       8.530  23.796  -4.205  1.00  1.98           N  
ATOM    548  CA  CYS A  37       8.751  23.774  -5.645  1.00  1.98           C  
ATOM    549  C   CYS A  37       8.353  22.432  -6.240  1.00  1.98           C  
ATOM    550  O   CYS A  37       7.662  22.377  -7.261  1.00  1.98           O  
ATOM    551  CB  CYS A  37      10.214  24.084  -5.939  1.00  1.98           C  
ATOM    552  SG  CYS A  37      10.634  25.793  -5.516  1.00  1.98           S  
ATOM    553  H   CYS A  37       9.330  23.893  -3.588  1.00  1.98           H  
ATOM    554  HA  CYS A  37       8.138  24.551  -6.103  1.00  1.98           H  
ATOM    555 1HB  CYS A  37      10.859  23.418  -5.357  1.00  1.98           H  
ATOM    556 2HB  CYS A  37      10.425  23.917  -6.997  1.00  1.98           H  
ATOM    557  N   VAL A  38       8.708  21.356  -5.534  1.00  1.94           N  
ATOM    558  CA  VAL A  38       8.348  20.003  -5.931  1.00  1.94           C  
ATOM    559  C   VAL A  38       6.846  19.787  -5.776  1.00  1.94           C  
ATOM    560  O   VAL A  38       6.199  19.235  -6.665  1.00  1.94           O  
ATOM    561  CB  VAL A  38       9.131  18.972  -5.106  1.00  1.94           C  
ATOM    562  CG1 VAL A  38       8.616  17.571  -5.393  1.00  1.94           C  
ATOM    563  CG2 VAL A  38      10.618  19.071  -5.472  1.00  1.94           C  
ATOM    564  H   VAL A  38       9.281  21.481  -4.697  1.00  1.94           H  
ATOM    565  HA  VAL A  38       8.616  19.871  -6.980  1.00  1.94           H  
ATOM    566  HB  VAL A  38       8.993  19.182  -4.042  1.00  1.94           H  
ATOM    567 1HG1 VAL A  38       9.177  16.851  -4.800  1.00  1.94           H  
ATOM    568 2HG1 VAL A  38       7.559  17.510  -5.130  1.00  1.94           H  
ATOM    569 3HG1 VAL A  38       8.741  17.347  -6.454  1.00  1.94           H  
ATOM    570 1HG2 VAL A  38      11.178  18.350  -4.888  1.00  1.94           H  
ATOM    571 2HG2 VAL A  38      10.744  18.860  -6.534  1.00  1.94           H  
ATOM    572 3HG2 VAL A  38      10.988  20.074  -5.260  1.00  1.94           H  
ATOM    573  N   SER A  39       6.270  20.264  -4.666  1.00  1.90           N  
ATOM    574  CA  SER A  39       4.838  20.139  -4.395  1.00  1.90           C  
ATOM    575  C   SER A  39       4.008  20.813  -5.488  1.00  1.90           C  
ATOM    576  O   SER A  39       2.924  20.344  -5.837  1.00  1.90           O  
ATOM    577  CB  SER A  39       4.505  20.759  -3.055  1.00  1.90           C  
ATOM    578  OG  SER A  39       5.119  20.056  -2.009  1.00  1.90           O  
ATOM    579  H   SER A  39       6.847  20.707  -3.954  1.00  1.90           H  
ATOM    580  HA  SER A  39       4.584  19.081  -4.371  1.00  1.90           H  
ATOM    581 1HB  SER A  39       4.835  21.792  -3.045  1.00  1.90           H  
ATOM    582 2HB  SER A  39       3.426  20.759  -2.916  1.00  1.90           H  
ATOM    583  HG  SER A  39       6.083  20.212  -2.121  1.00  1.90           H  
ATOM    584  N   SER A  40       4.555  21.885  -6.066  1.00  1.84           N  
ATOM    585  CA  SER A  40       3.920  22.650  -7.130  1.00  1.84           C  
ATOM    586  C   SER A  40       4.092  21.967  -8.498  1.00  1.84           C  
ATOM    587  O   SER A  40       3.563  22.443  -9.506  1.00  1.84           O  
ATOM    588  CB  SER A  40       4.523  24.044  -7.194  1.00  1.84           C  
ATOM    589  OG  SER A  40       4.295  24.746  -5.996  1.00  1.84           O  
ATOM    590  H   SER A  40       5.437  22.239  -5.695  1.00  1.84           H  
ATOM    591  HA  SER A  40       2.855  22.729  -6.911  1.00  1.84           H  
ATOM    592 1HB  SER A  40       5.596  23.971  -7.376  1.00  1.84           H  
ATOM    593 2HB  SER A  40       4.085  24.589  -8.027  1.00  1.84           H  
ATOM    594  HG  SER A  40       4.894  24.333  -5.328  1.00  1.84           H  
ATOM    595  N   GLY A  41       4.852  20.866  -8.538  1.00  1.76           N  
ATOM    596  CA  GLY A  41       5.126  20.116  -9.753  1.00  1.76           C  
ATOM    597  C   GLY A  41       6.355  20.588 -10.527  1.00  1.76           C  
ATOM    598  O   GLY A  41       6.534  20.182 -11.684  1.00  1.76           O  
ATOM    599  H   GLY A  41       5.256  20.496  -7.685  1.00  1.76           H  
ATOM    600 1HA  GLY A  41       5.258  19.067  -9.485  1.00  1.76           H  
ATOM    601 2HA  GLY A  41       4.253  20.164 -10.400  1.00  1.76           H  
ATOM    602  N   GLY A  42       7.168  21.473  -9.927  1.00  1.67           N  
ATOM    603  CA  GLY A  42       8.359  22.027 -10.580  1.00  1.67           C  
ATOM    604  C   GLY A  42       9.640  21.294 -10.203  1.00  1.67           C  
ATOM    605  O   GLY A  42       9.607  20.211  -9.611  1.00  1.67           O  
ATOM    606  H   GLY A  42       6.994  21.758  -8.965  1.00  1.67           H  
ATOM    607 1HA  GLY A  42       8.237  21.997 -11.659  1.00  1.67           H  
ATOM    608 2HA  GLY A  42       8.455  23.079 -10.312  1.00  1.67           H  
ATOM    609  N   GLN A  43      10.778  21.911 -10.542  1.00  1.58           N  
ATOM    610  CA  GLN A  43      12.097  21.319 -10.297  1.00  1.58           C  
ATOM    611  C   GLN A  43      13.157  22.357  -9.946  1.00  1.58           C  
ATOM    612  O   GLN A  43      13.178  23.448 -10.516  1.00  1.58           O  
ATOM    613  CB  GLN A  43      12.560  20.548 -11.542  1.00  1.58           C  
ATOM    614  CG  GLN A  43      13.890  19.813 -11.390  1.00  1.58           C  
ATOM    615  CD  GLN A  43      14.270  19.049 -12.642  1.00  1.58           C  
ATOM    616  OE1 GLN A  43      13.892  19.429 -13.757  1.00  1.58           O  
ATOM    617  NE2 GLN A  43      15.018  17.965 -12.471  1.00  1.58           N  
ATOM    618  H   GLN A  43      10.700  22.793 -11.052  1.00  1.58           H  
ATOM    619  HA  GLN A  43      12.013  20.626  -9.459  1.00  1.58           H  
ATOM    620 1HB  GLN A  43      11.804  19.812 -11.815  1.00  1.58           H  
ATOM    621 2HB  GLN A  43      12.658  21.243 -12.375  1.00  1.58           H  
ATOM    622 1HG  GLN A  43      14.685  20.523 -11.183  1.00  1.58           H  
ATOM    623 2HG  GLN A  43      13.803  19.104 -10.570  1.00  1.58           H  
ATOM    624 1HE2 GLN A  43      15.298  17.419 -13.262  1.00  1.58           H  
ATOM    625 2HE2 GLN A  43      15.304  17.697 -11.550  1.00  1.58           H  
ATOM    626  N   CYS A  44      14.044  22.024  -9.003  1.00  1.48           N  
ATOM    627  CA  CYS A  44      15.137  22.931  -8.656  1.00  1.48           C  
ATOM    628  C   CYS A  44      16.352  22.713  -9.557  1.00  1.48           C  
ATOM    629  O   CYS A  44      16.873  21.602  -9.663  1.00  1.48           O  
ATOM    630  CB  CYS A  44      15.540  22.740  -7.199  1.00  1.48           C  
ATOM    631  SG  CYS A  44      14.267  23.188  -6.011  1.00  1.48           S  
ATOM    632  H   CYS A  44      13.976  21.131  -8.538  1.00  1.48           H  
ATOM    633  HA  CYS A  44      14.791  23.953  -8.783  1.00  1.48           H  
ATOM    634 1HB  CYS A  44      15.815  21.702  -7.025  1.00  1.48           H  
ATOM    635 2HB  CYS A  44      16.407  23.345  -6.988  1.00  1.48           H  
ATOM    636  N   LEU A  45      16.772  23.790 -10.222  1.00  1.38           N  
ATOM    637  CA  LEU A  45      17.864  23.813 -11.189  1.00  1.38           C  
ATOM    638  C   LEU A  45      19.091  24.608 -10.756  1.00  1.38           C  
ATOM    639  O   LEU A  45      19.002  25.633 -10.084  1.00  1.38           O  
ATOM    640  CB  LEU A  45      17.377  24.410 -12.519  1.00  1.38           C  
ATOM    641  CG  LEU A  45      16.621  23.492 -13.483  1.00  1.38           C  
ATOM    642  CD1 LEU A  45      15.234  23.170 -12.943  1.00  1.38           C  
ATOM    643  CD2 LEU A  45      16.546  24.203 -14.818  1.00  1.38           C  
ATOM    644  H   LEU A  45      16.268  24.654 -10.066  1.00  1.38           H  
ATOM    645  HA  LEU A  45      18.173  22.784 -11.362  1.00  1.38           H  
ATOM    646 1HB  LEU A  45      16.716  25.254 -12.290  1.00  1.38           H  
ATOM    647 2HB  LEU A  45      18.235  24.801 -13.055  1.00  1.38           H  
ATOM    648  HG  LEU A  45      17.159  22.552 -13.605  1.00  1.38           H  
ATOM    649 1HD1 LEU A  45      14.700  22.527 -13.643  1.00  1.38           H  
ATOM    650 2HD1 LEU A  45      15.319  22.666 -12.014  1.00  1.38           H  
ATOM    651 3HD1 LEU A  45      14.682  24.077 -12.795  1.00  1.38           H  
ATOM    652 1HD2 LEU A  45      16.023  23.574 -15.538  1.00  1.38           H  
ATOM    653 2HD2 LEU A  45      16.020  25.132 -14.701  1.00  1.38           H  
ATOM    654 3HD2 LEU A  45      17.558  24.411 -15.180  1.00  1.38           H  
ATOM    655  N   TYR A  46      20.250  24.178 -11.244  1.00  1.28           N  
ATOM    656  CA  TYR A  46      21.527  24.850 -10.977  1.00  1.28           C  
ATOM    657  C   TYR A  46      21.910  25.824 -12.093  1.00  1.28           C  
ATOM    658  O   TYR A  46      23.049  26.287 -12.170  1.00  1.28           O  
ATOM    659  CB  TYR A  46      22.634  23.812 -10.833  1.00  1.28           C  
ATOM    660  CG  TYR A  46      22.544  22.933  -9.621  1.00  1.28           C  
ATOM    661  CD1 TYR A  46      21.995  21.667  -9.730  1.00  1.28           C  
ATOM    662  CD2 TYR A  46      23.043  23.372  -8.407  1.00  1.28           C  
ATOM    663  CE1 TYR A  46      21.932  20.847  -8.625  1.00  1.28           C  
ATOM    664  CE2 TYR A  46      22.986  22.551  -7.302  1.00  1.28           C  
ATOM    665  CZ  TYR A  46      22.429  21.293  -7.407  1.00  1.28           C  
ATOM    666  OH  TYR A  46      22.364  20.475  -6.305  1.00  1.28           O  
ATOM    667  H   TYR A  46      20.258  23.336 -11.803  1.00  1.28           H  
ATOM    668  HA  TYR A  46      21.437  25.419 -10.053  1.00  1.28           H  
ATOM    669 1HB  TYR A  46      22.637  23.170 -11.715  1.00  1.28           H  
ATOM    670 2HB  TYR A  46      23.595  24.322 -10.806  1.00  1.28           H  
ATOM    671  HD1 TYR A  46      21.609  21.318 -10.690  1.00  1.28           H  
ATOM    672  HD2 TYR A  46      23.481  24.367  -8.324  1.00  1.28           H  
ATOM    673  HE1 TYR A  46      21.495  19.854  -8.708  1.00  1.28           H  
ATOM    674  HE2 TYR A  46      23.375  22.896  -6.344  1.00  1.28           H  
ATOM    675  HH  TYR A  46      22.717  20.940  -5.544  1.00  1.28           H  
ATOM    676  N   SER A  47      20.950  26.109 -12.961  1.00  1.17           N  
ATOM    677  CA  SER A  47      21.128  26.994 -14.102  1.00  1.17           C  
ATOM    678  C   SER A  47      19.821  27.707 -14.421  1.00  1.17           C  
ATOM    679  O   SER A  47      18.794  27.455 -13.794  1.00  1.17           O  
ATOM    680  CB  SER A  47      21.586  26.212 -15.316  1.00  1.17           C  
ATOM    681  OG  SER A  47      20.568  25.365 -15.772  1.00  1.17           O  
ATOM    682  H   SER A  47      20.047  25.693 -12.814  1.00  1.17           H  
ATOM    683  HA  SER A  47      21.879  27.744 -13.853  1.00  1.17           H  
ATOM    684 1HB  SER A  47      21.871  26.900 -16.108  1.00  1.17           H  
ATOM    685 2HB  SER A  47      22.466  25.625 -15.060  1.00  1.17           H  
ATOM    686  HG  SER A  47      19.810  25.948 -15.965  1.00  1.17           H  
ATOM    687  N   ALA A  48      19.867  28.612 -15.391  1.00  1.07           N  
ATOM    688  CA  ALA A  48      18.690  29.378 -15.795  1.00  1.07           C  
ATOM    689  C   ALA A  48      17.593  28.455 -16.284  1.00  1.07           C  
ATOM    690  O   ALA A  48      17.869  27.398 -16.856  1.00  1.07           O  
ATOM    691  CB  ALA A  48      19.047  30.365 -16.891  1.00  1.07           C  
ATOM    692  H   ALA A  48      20.743  28.779 -15.863  1.00  1.07           H  
ATOM    693  HA  ALA A  48      18.317  29.918 -14.925  1.00  1.07           H  
ATOM    694 1HB  ALA A  48      18.156  30.933 -17.165  1.00  1.07           H  
ATOM    695 2HB  ALA A  48      19.818  31.047 -16.536  1.00  1.07           H  
ATOM    696 3HB  ALA A  48      19.412  29.825 -17.763  1.00  1.07           H  
ATOM    697  N   CYS A  49      16.348  28.861 -16.068  1.00  1.00           N  
ATOM    698  CA  CYS A  49      15.217  28.058 -16.502  1.00  1.00           C  
ATOM    699  C   CYS A  49      15.182  27.959 -18.032  1.00  1.00           C  
ATOM    700  O   CYS A  49      15.370  28.971 -18.709  1.00  1.00           O  
ATOM    701  CB  CYS A  49      13.907  28.678 -16.017  1.00  1.00           C  
ATOM    702  SG  CYS A  49      13.689  28.717 -14.214  1.00  1.00           S  
ATOM    703  H   CYS A  49      16.181  29.734 -15.588  1.00  1.00           H  
ATOM    704  HA  CYS A  49      15.315  27.074 -16.062  1.00  1.00           H  
ATOM    705 1HB  CYS A  49      13.836  29.703 -16.382  1.00  1.00           H  
ATOM    706 2HB  CYS A  49      13.073  28.134 -16.439  1.00  1.00           H  
ATOM    707  N   PRO A  50      15.010  26.756 -18.624  1.00  0.95           N  
ATOM    708  CA  PRO A  50      14.866  26.513 -20.056  1.00  0.95           C  
ATOM    709  C   PRO A  50      13.680  27.239 -20.657  1.00  0.95           C  
ATOM    710  O   PRO A  50      12.637  27.335 -20.017  1.00  0.95           O  
ATOM    711  CB  PRO A  50      14.626  25.001 -20.121  1.00  0.95           C  
ATOM    712  CG  PRO A  50      15.258  24.454 -18.874  1.00  0.95           C  
ATOM    713  CD  PRO A  50      15.060  25.518 -17.825  1.00  0.95           C  
ATOM    714  HA  PRO A  50      15.799  26.794 -20.569  1.00  0.95           H  
ATOM    715 1HB  PRO A  50      13.542  24.803 -20.178  1.00  0.95           H  
ATOM    716 2HB  PRO A  50      15.070  24.591 -21.040  1.00  0.95           H  
ATOM    717 1HG  PRO A  50      14.787  23.499 -18.600  1.00  0.95           H  
ATOM    718 2HG  PRO A  50      16.323  24.241 -19.056  1.00  0.95           H  
ATOM    719 1HD  PRO A  50      14.136  25.368 -17.236  1.00  0.95           H  
ATOM    720 2HD  PRO A  50      15.973  25.492 -17.224  1.00  0.95           H  
ATOM    721  N   ILE A  51      13.811  27.678 -21.896  1.00  0.94           N  
ATOM    722  CA  ILE A  51      12.714  28.322 -22.608  1.00  0.94           C  
ATOM    723  C   ILE A  51      11.645  27.268 -22.945  1.00  0.94           C  
ATOM    724  O   ILE A  51      12.020  26.181 -23.379  1.00  0.94           O  
ATOM    725  CB  ILE A  51      13.265  29.011 -23.872  1.00  0.94           C  
ATOM    726  CG1 ILE A  51      14.255  30.084 -23.459  1.00  0.94           C  
ATOM    727  CG2 ILE A  51      12.190  29.595 -24.693  1.00  0.94           C  
ATOM    728  CD1 ILE A  51      13.620  31.148 -22.587  1.00  0.94           C  
ATOM    729  H   ILE A  51      14.700  27.572 -22.366  1.00  0.94           H  
ATOM    730  HA  ILE A  51      12.310  29.079 -21.949  1.00  0.94           H  
ATOM    731  HB  ILE A  51      13.804  28.278 -24.470  1.00  0.94           H  
ATOM    732 1HG1 ILE A  51      15.075  29.625 -22.907  1.00  0.94           H  
ATOM    733 2HG1 ILE A  51      14.659  30.563 -24.352  1.00  0.94           H  
ATOM    734 1HG2 ILE A  51      12.613  30.065 -25.577  1.00  0.94           H  
ATOM    735 2HG2 ILE A  51      11.510  28.809 -24.997  1.00  0.94           H  
ATOM    736 3HG2 ILE A  51      11.664  30.338 -24.109  1.00  0.94           H  
ATOM    737 1HD1 ILE A  51      14.369  31.894 -22.319  1.00  0.94           H  
ATOM    738 2HD1 ILE A  51      12.807  31.629 -23.133  1.00  0.94           H  
ATOM    739 3HD1 ILE A  51      13.226  30.689 -21.679  1.00  0.94           H  
ATOM    740  N   PHE A  52      10.334  27.506 -22.711  1.00  0.99           N  
ATOM    741  CA  PHE A  52       9.657  28.728 -22.226  1.00  0.99           C  
ATOM    742  C   PHE A  52       9.160  28.609 -20.788  1.00  0.99           C  
ATOM    743  O   PHE A  52       8.046  29.048 -20.492  1.00  0.99           O  
ATOM    744  CB  PHE A  52       8.423  29.014 -23.089  1.00  0.99           C  
ATOM    745  CG  PHE A  52       8.697  29.356 -24.520  1.00  0.99           C  
ATOM    746  CD1 PHE A  52       8.646  28.376 -25.500  1.00  0.99           C  
ATOM    747  CD2 PHE A  52       8.981  30.661 -24.899  1.00  0.99           C  
ATOM    748  CE1 PHE A  52       8.888  28.689 -26.824  1.00  0.99           C  
ATOM    749  CE2 PHE A  52       9.222  30.976 -26.222  1.00  0.99           C  
ATOM    750  CZ  PHE A  52       9.178  29.988 -27.185  1.00  0.99           C  
ATOM    751  H   PHE A  52       9.717  26.732 -22.906  1.00  0.99           H  
ATOM    752  HA  PHE A  52      10.322  29.580 -22.288  1.00  0.99           H  
ATOM    753 1HB  PHE A  52       7.769  28.143 -23.072  1.00  0.99           H  
ATOM    754 2HB  PHE A  52       7.865  29.840 -22.649  1.00  0.99           H  
ATOM    755  HD1 PHE A  52       8.416  27.348 -25.216  1.00  0.99           H  
ATOM    756  HD2 PHE A  52       9.016  31.442 -24.139  1.00  0.99           H  
ATOM    757  HE1 PHE A  52       8.849  27.909 -27.584  1.00  0.99           H  
ATOM    758  HE2 PHE A  52       9.448  32.004 -26.507  1.00  0.99           H  
ATOM    759  HZ  PHE A  52       9.368  30.235 -28.229  1.00  0.99           H  
ATOM    760  N   THR A  53       9.922  27.978 -19.906  1.00  1.08           N  
ATOM    761  CA  THR A  53       9.453  27.804 -18.537  1.00  1.08           C  
ATOM    762  C   THR A  53       9.679  29.070 -17.724  1.00  1.08           C  
ATOM    763  O   THR A  53      10.418  29.962 -18.148  1.00  1.08           O  
ATOM    764  CB  THR A  53      10.134  26.600 -17.865  1.00  1.08           C  
ATOM    765  OG1 THR A  53      11.531  26.814 -17.750  1.00  1.08           O  
ATOM    766  CG2 THR A  53       9.902  25.348 -18.682  1.00  1.08           C  
ATOM    767  H   THR A  53      10.851  27.647 -20.162  1.00  1.08           H  
ATOM    768  HA  THR A  53       8.380  27.612 -18.556  1.00  1.08           H  
ATOM    769  HB  THR A  53       9.737  26.488 -16.888  1.00  1.08           H  
ATOM    770  HG1 THR A  53      11.887  27.063 -18.622  1.00  1.08           H  
ATOM    771 1HG2 THR A  53      10.384  24.501 -18.194  1.00  1.08           H  
ATOM    772 2HG2 THR A  53       8.833  25.164 -18.766  1.00  1.08           H  
ATOM    773 3HG2 THR A  53      10.332  25.487 -19.679  1.00  1.08           H  
ATOM    774  N   LYS A  54       9.042  29.156 -16.557  1.00  1.22           N  
ATOM    775  CA  LYS A  54       9.180  30.331 -15.709  1.00  1.22           C  
ATOM    776  C   LYS A  54       9.926  30.051 -14.419  1.00  1.22           C  
ATOM    777  O   LYS A  54       9.987  28.910 -13.959  1.00  1.22           O  
ATOM    778  CB  LYS A  54       7.792  30.887 -15.376  1.00  1.22           C  
ATOM    779  CG  LYS A  54       6.937  31.247 -16.597  1.00  1.22           C  
ATOM    780  CD  LYS A  54       7.542  32.392 -17.407  1.00  1.22           C  
ATOM    781  CE  LYS A  54       6.633  32.789 -18.565  1.00  1.22           C  
ATOM    782  NZ  LYS A  54       7.216  33.894 -19.384  1.00  1.22           N  
ATOM    783  H   LYS A  54       8.422  28.404 -16.242  1.00  1.22           H  
ATOM    784  HA  LYS A  54       9.740  31.089 -16.256  1.00  1.22           H  
ATOM    785 1HB  LYS A  54       7.243  30.140 -14.794  1.00  1.22           H  
ATOM    786 2HB  LYS A  54       7.894  31.775 -14.750  1.00  1.22           H  
ATOM    787 1HG  LYS A  54       6.846  30.371 -17.243  1.00  1.22           H  
ATOM    788 2HG  LYS A  54       5.939  31.533 -16.267  1.00  1.22           H  
ATOM    789 1HD  LYS A  54       7.700  33.257 -16.760  1.00  1.22           H  
ATOM    790 2HD  LYS A  54       8.509  32.078 -17.809  1.00  1.22           H  
ATOM    791 1HE  LYS A  54       6.480  31.919 -19.205  1.00  1.22           H  
ATOM    792 2HE  LYS A  54       5.670  33.112 -18.170  1.00  1.22           H  
ATOM    793 1HZ  LYS A  54       6.586  34.120 -20.140  1.00  1.22           H  
ATOM    794 2HZ  LYS A  54       7.354  34.710 -18.805  1.00  1.22           H  
ATOM    795 3HZ  LYS A  54       8.104  33.594 -19.762  1.00  1.22           H  
ATOM    796  N   ILE A  55      10.462  31.110 -13.813  1.00  1.40           N  
ATOM    797  CA  ILE A  55      11.038  30.985 -12.481  1.00  1.40           C  
ATOM    798  C   ILE A  55       9.883  31.099 -11.490  1.00  1.40           C  
ATOM    799  O   ILE A  55       9.153  32.090 -11.491  1.00  1.40           O  
ATOM    800  CB  ILE A  55      12.091  32.083 -12.203  1.00  1.40           C  
ATOM    801  CG1 ILE A  55      13.257  31.979 -13.158  1.00  1.40           C  
ATOM    802  CG2 ILE A  55      12.603  31.971 -10.782  1.00  1.40           C  
ATOM    803  CD1 ILE A  55      14.177  33.162 -13.122  1.00  1.40           C  
ATOM    804  H   ILE A  55      10.429  32.014 -14.261  1.00  1.40           H  
ATOM    805  HA  ILE A  55      11.503  30.005 -12.371  1.00  1.40           H  
ATOM    806  HB  ILE A  55      11.638  33.062 -12.344  1.00  1.40           H  
ATOM    807 1HG1 ILE A  55      13.847  31.126 -12.876  1.00  1.40           H  
ATOM    808 2HG1 ILE A  55      12.884  31.843 -14.176  1.00  1.40           H  
ATOM    809 1HG2 ILE A  55      13.336  32.751 -10.595  1.00  1.40           H  
ATOM    810 2HG2 ILE A  55      11.783  32.088 -10.104  1.00  1.40           H  
ATOM    811 3HG2 ILE A  55      13.064  30.991 -10.635  1.00  1.40           H  
ATOM    812 1HD1 ILE A  55      14.999  32.999 -13.818  1.00  1.40           H  
ATOM    813 2HD1 ILE A  55      13.627  34.059 -13.407  1.00  1.40           H  
ATOM    814 3HD1 ILE A  55      14.575  33.283 -12.114  1.00  1.40           H  
ATOM    815  N   GLN A  56       9.703  30.068 -10.673  1.00  1.60           N  
ATOM    816  CA  GLN A  56       8.606  29.984  -9.706  1.00  1.60           C  
ATOM    817  C   GLN A  56       9.030  30.511  -8.336  1.00  1.60           C  
ATOM    818  O   GLN A  56       8.238  30.572  -7.394  1.00  1.60           O  
ATOM    819  CB  GLN A  56       8.156  28.529  -9.567  1.00  1.60           C  
ATOM    820  CG  GLN A  56       7.592  27.916 -10.829  1.00  1.60           C  
ATOM    821  CD  GLN A  56       7.255  26.447 -10.650  1.00  1.60           C  
ATOM    822  OE1 GLN A  56       7.980  25.679  -9.998  1.00  1.60           O  
ATOM    823  NE2 GLN A  56       6.135  26.053 -11.216  1.00  1.60           N  
ATOM    824  H   GLN A  56      10.359  29.292 -10.738  1.00  1.60           H  
ATOM    825  HA  GLN A  56       7.776  30.589 -10.067  1.00  1.60           H  
ATOM    826 1HB  GLN A  56       9.007  27.921  -9.261  1.00  1.60           H  
ATOM    827 2HB  GLN A  56       7.403  28.455  -8.784  1.00  1.60           H  
ATOM    828 1HG  GLN A  56       6.684  28.443 -11.117  1.00  1.60           H  
ATOM    829 2HG  GLN A  56       8.337  27.993 -11.630  1.00  1.60           H  
ATOM    830 1HE2 GLN A  56       5.841  25.101 -11.161  1.00  1.60           H  
ATOM    831 2HE2 GLN A  56       5.583  26.708 -11.741  1.00  1.60           H  
ATOM    832  N   GLY A  57      10.301  30.860  -8.243  1.00  1.80           N  
ATOM    833  CA  GLY A  57      10.953  31.313  -7.024  1.00  1.80           C  
ATOM    834  C   GLY A  57      12.310  30.635  -6.944  1.00  1.80           C  
ATOM    835  O   GLY A  57      12.648  29.856  -7.835  1.00  1.80           O  
ATOM    836  H   GLY A  57      10.851  30.786  -9.083  1.00  1.80           H  
ATOM    837 1HA  GLY A  57      11.069  32.396  -7.039  1.00  1.80           H  
ATOM    838 2HA  GLY A  57      10.351  31.049  -6.156  1.00  1.80           H  
ATOM    839  N   THR A  58      13.089  30.967  -5.919  1.00  1.97           N  
ATOM    840  CA  THR A  58      14.419  30.383  -5.741  1.00  1.97           C  
ATOM    841  C   THR A  58      14.313  29.028  -5.067  1.00  1.97           C  
ATOM    842  O   THR A  58      13.269  28.712  -4.504  1.00  1.97           O  
ATOM    843  CB  THR A  58      15.306  31.300  -4.887  1.00  1.97           C  
ATOM    844  OG1 THR A  58      14.713  31.469  -3.585  1.00  1.97           O  
ATOM    845  CG2 THR A  58      15.474  32.655  -5.549  1.00  1.97           C  
ATOM    846  H   THR A  58      12.747  31.623  -5.232  1.00  1.97           H  
ATOM    847  HA  THR A  58      14.882  30.252  -6.713  1.00  1.97           H  
ATOM    848  HB  THR A  58      16.289  30.834  -4.771  1.00  1.97           H  
ATOM    849  HG1 THR A  58      14.537  30.600  -3.178  1.00  1.97           H  
ATOM    850 1HG2 THR A  58      16.113  33.283  -4.928  1.00  1.97           H  
ATOM    851 2HG2 THR A  58      15.934  32.523  -6.521  1.00  1.97           H  
ATOM    852 3HG2 THR A  58      14.502  33.129  -5.667  1.00  1.97           H  
ATOM    853  N   CYS A  59      15.398  28.241  -5.089  1.00  2.09           N  
ATOM    854  CA  CYS A  59      15.359  26.974  -4.371  1.00  2.09           C  
ATOM    855  C   CYS A  59      16.420  26.846  -3.267  1.00  2.09           C  
ATOM    856  O   CYS A  59      17.530  26.380  -3.514  1.00  2.09           O  
ATOM    857  CB  CYS A  59      15.577  25.811  -5.332  1.00  2.09           C  
ATOM    858  SG  CYS A  59      15.334  24.195  -4.592  1.00  2.09           S  
ATOM    859  H   CYS A  59      16.222  28.525  -5.610  1.00  2.09           H  
ATOM    860  HA  CYS A  59      14.378  26.865  -3.921  1.00  2.09           H  
ATOM    861 1HB  CYS A  59      14.965  25.908  -6.202  1.00  2.09           H  
ATOM    862 2HB  CYS A  59      16.595  25.847  -5.687  1.00  2.09           H  
ATOM    863  N   TYR A  60      16.076  27.253  -2.043  1.00  2.10           N  
ATOM    864  CA  TYR A  60      16.844  27.078  -0.789  1.00  2.10           C  
ATOM    865  C   TYR A  60      18.233  27.742  -0.648  1.00  2.10           C  
ATOM    866  O   TYR A  60      18.598  28.169   0.446  1.00  2.10           O  
ATOM    867  CB  TYR A  60      16.968  25.564  -0.524  1.00  2.10           C  
ATOM    868  CG  TYR A  60      17.624  25.156   0.786  1.00  2.10           C  
ATOM    869  CD1 TYR A  60      16.914  25.245   1.983  1.00  2.10           C  
ATOM    870  CD2 TYR A  60      18.908  24.649   0.787  1.00  2.10           C  
ATOM    871  CE1 TYR A  60      17.504  24.840   3.169  1.00  2.10           C  
ATOM    872  CE2 TYR A  60      19.499  24.252   1.963  1.00  2.10           C  
ATOM    873  CZ  TYR A  60      18.805  24.343   3.151  1.00  2.10           C  
ATOM    874  OH  TYR A  60      19.402  23.937   4.319  1.00  2.10           O  
ATOM    875  H   TYR A  60      15.176  27.733  -1.932  1.00  2.10           H  
ATOM    876  HA  TYR A  60      16.224  27.499   0.005  1.00  2.10           H  
ATOM    877 1HB  TYR A  60      15.970  25.119  -0.553  1.00  2.10           H  
ATOM    878 2HB  TYR A  60      17.539  25.106  -1.327  1.00  2.10           H  
ATOM    879  HD1 TYR A  60      15.895  25.633   1.985  1.00  2.10           H  
ATOM    880  HD2 TYR A  60      19.446  24.561  -0.139  1.00  2.10           H  
ATOM    881  HE1 TYR A  60      16.954  24.906   4.108  1.00  2.10           H  
ATOM    882  HE2 TYR A  60      20.513  23.854   1.954  1.00  2.10           H  
ATOM    883  HH  TYR A  60      18.757  23.955   5.031  1.00  2.10           H  
ATOM    884  N   ARG A  61      18.981  27.883  -1.740  1.00  2.01           N  
ATOM    885  CA  ARG A  61      20.306  28.502  -1.672  1.00  2.01           C  
ATOM    886  C   ARG A  61      20.433  29.791  -2.476  1.00  2.01           C  
ATOM    887  O   ARG A  61      21.541  30.266  -2.722  1.00  2.01           O  
ATOM    888  CB  ARG A  61      21.379  27.534  -2.144  1.00  2.01           C  
ATOM    889  CG  ARG A  61      21.487  26.279  -1.321  1.00  2.01           C  
ATOM    890  CD  ARG A  61      22.655  25.447  -1.697  1.00  2.01           C  
ATOM    891  NE  ARG A  61      22.756  24.248  -0.870  1.00  2.01           N  
ATOM    892  CZ  ARG A  61      23.774  23.366  -0.928  1.00  2.01           C  
ATOM    893  NH1 ARG A  61      24.764  23.564  -1.769  1.00  2.01           N  
ATOM    894  NH2 ARG A  61      23.781  22.304  -0.139  1.00  2.01           N  
ATOM    895  H   ARG A  61      18.639  27.475  -2.601  1.00  2.01           H  
ATOM    896  HA  ARG A  61      20.514  28.739  -0.630  1.00  2.01           H  
ATOM    897 1HB  ARG A  61      21.173  27.238  -3.172  1.00  2.01           H  
ATOM    898 2HB  ARG A  61      22.348  28.031  -2.128  1.00  2.01           H  
ATOM    899 1HG  ARG A  61      21.532  26.521  -0.258  1.00  2.01           H  
ATOM    900 2HG  ARG A  61      20.604  25.694  -1.529  1.00  2.01           H  
ATOM    901 1HD  ARG A  61      22.558  25.136  -2.737  1.00  2.01           H  
ATOM    902 2HD  ARG A  61      23.570  26.024  -1.574  1.00  2.01           H  
ATOM    903  HE  ARG A  61      22.012  24.065  -0.210  1.00  2.01           H  
ATOM    904 1HH1 ARG A  61      24.761  24.377  -2.369  1.00  2.01           H  
ATOM    905 2HH1 ARG A  61      25.530  22.907  -1.811  1.00  2.01           H  
ATOM    906 1HH2 ARG A  61      23.024  22.147   0.510  1.00  2.01           H  
ATOM    907 2HH2 ARG A  61      24.548  21.648  -0.185  1.00  2.01           H  
ATOM    908  N   GLY A  62      19.320  30.329  -2.972  1.00  1.83           N  
ATOM    909  CA  GLY A  62      19.346  31.581  -3.754  1.00  1.83           C  
ATOM    910  C   GLY A  62      19.796  31.380  -5.211  1.00  1.83           C  
ATOM    911  O   GLY A  62      19.083  31.728  -6.162  1.00  1.83           O  
ATOM    912  H   GLY A  62      18.437  29.887  -2.764  1.00  1.83           H  
ATOM    913 1HA  GLY A  62      18.350  32.027  -3.743  1.00  1.83           H  
ATOM    914 2HA  GLY A  62      20.009  32.293  -3.265  1.00  1.83           H  
ATOM    915  N   LYS A  63      21.004  30.823  -5.354  1.00  1.60           N  
ATOM    916  CA  LYS A  63      21.632  30.491  -6.630  1.00  1.60           C  
ATOM    917  C   LYS A  63      20.770  29.576  -7.485  1.00  1.60           C  
ATOM    918  O   LYS A  63      20.595  29.825  -8.682  1.00  1.60           O  
ATOM    919  CB  LYS A  63      22.974  29.800  -6.382  1.00  1.60           C  
ATOM    920  CG  LYS A  63      23.728  29.408  -7.653  1.00  1.60           C  
ATOM    921  CD  LYS A  63      25.068  28.754  -7.330  1.00  1.60           C  
ATOM    922  CE  LYS A  63      25.789  28.311  -8.596  1.00  1.60           C  
ATOM    923  NZ  LYS A  63      27.109  27.687  -8.293  1.00  1.60           N  
ATOM    924  H   LYS A  63      21.500  30.621  -4.493  1.00  1.60           H  
ATOM    925  HA  LYS A  63      21.801  31.415  -7.180  1.00  1.60           H  
ATOM    926 1HB  LYS A  63      23.619  30.458  -5.800  1.00  1.60           H  
ATOM    927 2HB  LYS A  63      22.814  28.897  -5.793  1.00  1.60           H  
ATOM    928 1HG  LYS A  63      23.123  28.703  -8.228  1.00  1.60           H  
ATOM    929 2HG  LYS A  63      23.901  30.292  -8.264  1.00  1.60           H  
ATOM    930 1HD  LYS A  63      25.701  29.457  -6.784  1.00  1.60           H  
ATOM    931 2HD  LYS A  63      24.899  27.880  -6.700  1.00  1.60           H  
ATOM    932 1HE  LYS A  63      25.168  27.586  -9.125  1.00  1.60           H  
ATOM    933 2HE  LYS A  63      25.945  29.177  -9.239  1.00  1.60           H  
ATOM    934 1HZ  LYS A  63      27.557  27.407  -9.155  1.00  1.60           H  
ATOM    935 2HZ  LYS A  63      27.696  28.355  -7.813  1.00  1.60           H  
ATOM    936 3HZ  LYS A  63      26.974  26.876  -7.706  1.00  1.60           H  
ATOM    937  N   MET A  64      20.222  28.527  -6.872  1.00  1.37           N  
ATOM    938  CA  MET A  64      19.382  27.583  -7.598  1.00  1.37           C  
ATOM    939  C   MET A  64      18.002  28.169  -7.800  1.00  1.37           C  
ATOM    940  O   MET A  64      17.510  28.907  -6.938  1.00  1.37           O  
ATOM    941  CB  MET A  64      19.234  26.257  -6.869  1.00  1.37           C  
ATOM    942  CG  MET A  64      20.459  25.429  -6.733  1.00  1.37           C  
ATOM    943  SD  MET A  64      20.049  23.880  -5.965  1.00  1.37           S  
ATOM    944  CE  MET A  64      19.223  23.180  -7.388  1.00  1.37           C  
ATOM    945  H   MET A  64      20.395  28.388  -5.888  1.00  1.37           H  
ATOM    946  HA  MET A  64      19.821  27.411  -8.581  1.00  1.37           H  
ATOM    947 1HB  MET A  64      18.864  26.443  -5.863  1.00  1.37           H  
ATOM    948 2HB  MET A  64      18.486  25.652  -7.386  1.00  1.37           H  
ATOM    949 1HG  MET A  64      20.873  25.236  -7.716  1.00  1.37           H  
ATOM    950 2HG  MET A  64      21.202  25.942  -6.127  1.00  1.37           H  
ATOM    951 1HE  MET A  64      18.842  22.187  -7.150  1.00  1.37           H  
ATOM    952 2HE  MET A  64      18.414  23.833  -7.677  1.00  1.37           H  
ATOM    953 3HE  MET A  64      19.916  23.112  -8.211  1.00  1.37           H  
ATOM    954  N   LYS A  65      17.352  27.811  -8.903  1.00  1.17           N  
ATOM    955  CA  LYS A  65      16.004  28.310  -9.185  1.00  1.17           C  
ATOM    956  C   LYS A  65      14.990  27.203  -9.346  1.00  1.17           C  
ATOM    957  O   LYS A  65      15.314  26.116  -9.816  1.00  1.17           O  
ATOM    958  CB  LYS A  65      15.997  29.170 -10.457  1.00  1.17           C  
ATOM    959  CG  LYS A  65      16.927  30.391 -10.410  1.00  1.17           C  
ATOM    960  CD  LYS A  65      16.474  31.414  -9.360  1.00  1.17           C  
ATOM    961  CE  LYS A  65      17.335  32.677  -9.394  1.00  1.17           C  
ATOM    962  NZ  LYS A  65      18.731  32.435  -8.877  1.00  1.17           N  
ATOM    963  H   LYS A  65      17.822  27.172  -9.546  1.00  1.17           H  
ATOM    964  HA  LYS A  65      15.681  28.927  -8.350  1.00  1.17           H  
ATOM    965 1HB  LYS A  65      16.292  28.555 -11.312  1.00  1.17           H  
ATOM    966 2HB  LYS A  65      14.980  29.518 -10.653  1.00  1.17           H  
ATOM    967 1HG  LYS A  65      17.947  30.068 -10.180  1.00  1.17           H  
ATOM    968 2HG  LYS A  65      16.929  30.869 -11.389  1.00  1.17           H  
ATOM    969 1HD  LYS A  65      15.430  31.679  -9.520  1.00  1.17           H  
ATOM    970 2HD  LYS A  65      16.567  30.967  -8.370  1.00  1.17           H  
ATOM    971 1HE  LYS A  65      17.396  33.026 -10.420  1.00  1.17           H  
ATOM    972 2HE  LYS A  65      16.863  33.448  -8.783  1.00  1.17           H  
ATOM    973 1HZ  LYS A  65      19.262  33.280  -8.924  1.00  1.17           H  
ATOM    974 2HZ  LYS A  65      18.703  32.118  -7.883  1.00  1.17           H  
ATOM    975 3HZ  LYS A  65      19.189  31.723  -9.437  1.00  1.17           H  
ATOM    976  N   CYS A  66      13.749  27.479  -8.989  1.00  1.03           N  
ATOM    977  CA  CYS A  66      12.680  26.530  -9.230  1.00  1.03           C  
ATOM    978  C   CYS A  66      12.052  26.855 -10.555  1.00  1.03           C  
ATOM    979  O   CYS A  66      11.615  27.988 -10.759  1.00  1.03           O  
ATOM    980  CB  CYS A  66      11.643  26.614  -8.146  1.00  1.03           C  
ATOM    981  SG  CYS A  66      12.285  26.197  -6.600  1.00  1.03           S  
ATOM    982  H   CYS A  66      13.516  28.377  -8.562  1.00  1.03           H  
ATOM    983  HA  CYS A  66      13.084  25.523  -9.259  1.00  1.03           H  
ATOM    984 1HB  CYS A  66      11.251  27.628  -8.087  1.00  1.03           H  
ATOM    985 2HB  CYS A  66      10.814  25.949  -8.381  1.00  1.03           H  
ATOM    986  N   CYS A  67      12.017  25.889 -11.454  1.00  0.95           N  
ATOM    987  CA  CYS A  67      11.494  26.180 -12.771  1.00  0.95           C  
ATOM    988  C   CYS A  67      10.279  25.352 -13.124  1.00  0.95           C  
ATOM    989  O   CYS A  67      10.140  24.213 -12.651  1.00  0.95           O  
ATOM    990  CB  CYS A  67      12.569  25.918 -13.805  1.00  0.95           C  
ATOM    991  SG  CYS A  67      14.081  26.857 -13.517  1.00  0.95           S  
ATOM    992  H   CYS A  67      12.391  24.969 -11.223  1.00  0.95           H  
ATOM    993  HA  CYS A  67      11.217  27.226 -12.811  1.00  0.95           H  
ATOM    994 1HB  CYS A  67      12.807  24.862 -13.823  1.00  0.95           H  
ATOM    995 2HB  CYS A  67      12.188  26.181 -14.793  1.00  0.95           H  
ATOM    996  N   LYS A  68       9.451  25.943 -14.004  1.00  0.91           N  
ATOM    997  CA  LYS A  68       8.266  25.359 -14.657  1.00  0.91           C  
ATOM    998  C   LYS A  68       7.077  26.300 -14.565  1.00  0.91           C  
ATOM    999  O   LYS A  68       7.044  27.346 -15.219  1.00  0.91           O  
ATOM   1000  OXT LYS A  68       6.063  25.902 -14.001  1.00  0.91           O  
ATOM   1001  CB  LYS A  68       7.902  23.982 -14.119  1.00  0.91           C  
ATOM   1002  CG  LYS A  68       6.722  23.314 -14.789  1.00  0.91           C  
ATOM   1003  CD  LYS A  68       6.611  21.938 -14.234  1.00  0.91           C  
ATOM   1004  CE  LYS A  68       5.431  21.149 -14.718  1.00  0.91           C  
ATOM   1005  NZ  LYS A  68       5.503  19.756 -14.187  1.00  0.91           N  
ATOM   1006  H   LYS A  68       9.677  26.916 -14.224  1.00  0.91           H  
ATOM   1007  HA  LYS A  68       8.480  25.217 -15.711  1.00  0.91           H  
ATOM   1008 1HB  LYS A  68       8.727  23.290 -14.277  1.00  0.91           H  
ATOM   1009 2HB  LYS A  68       7.689  24.037 -13.053  1.00  0.91           H  
ATOM   1010 1HG  LYS A  68       5.803  23.866 -14.588  1.00  0.91           H  
ATOM   1011 2HG  LYS A  68       6.879  23.266 -15.866  1.00  0.91           H  
ATOM   1012 1HD  LYS A  68       7.525  21.375 -14.420  1.00  0.91           H  
ATOM   1013 2HD  LYS A  68       6.492  22.056 -13.173  1.00  0.91           H  
ATOM   1014 1HE  LYS A  68       4.525  21.620 -14.341  1.00  0.91           H  
ATOM   1015 2HE  LYS A  68       5.395  21.123 -15.805  1.00  0.91           H  
ATOM   1016 1HZ  LYS A  68       4.699  19.223 -14.473  1.00  0.91           H  
ATOM   1017 2HZ  LYS A  68       6.341  19.316 -14.530  1.00  0.91           H  
ATOM   1018 3HZ  LYS A  68       5.562  19.801 -13.155  1.00  0.91           H  
TER    1019
ENDMDL

REMARK ID 694674 MODEL 4 beta-defensin preproprotein Homo sapiens
PFRMAT TS
TARGET beta-defensin preproprotein Homo sapiens
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      -0.219  -0.019  -0.985  1.00 18.65           N  
ATOM      2  CA  ALA A   1       1.225   0.041  -0.791  1.00 18.65           C  
ATOM      3  C   ALA A   1       1.693   1.436  -0.410  1.00 18.65           C  
ATOM      4  O   ALA A   1       2.340   1.612   0.624  1.00 18.65           O  
ATOM      5  CB  ALA A   1       1.950  -0.399  -2.050  1.00 18.65           C  
ATOM      6 1H   ALA A   1      -0.424  -0.553  -1.818  1.00 18.65           H  
ATOM      7 2H   ALA A   1      -0.639  -0.471  -0.185  1.00 18.65           H  
ATOM      8 3H   ALA A   1      -0.596   0.911  -1.079  1.00 18.65           H  
ATOM      9  HA  ALA A   1       1.482  -0.636   0.025  1.00 18.65           H  
ATOM     10 1HB  ALA A   1       3.026  -0.376  -1.874  1.00 18.65           H  
ATOM     11 2HB  ALA A   1       1.646  -1.413  -2.308  1.00 18.65           H  
ATOM     12 3HB  ALA A   1       1.705   0.271  -2.869  1.00 18.65           H  
ATOM     13  N   ARG A   2       1.347   2.446  -1.216  1.00 16.52           N  
ATOM     14  CA  ARG A   2       1.794   3.813  -0.925  1.00 16.52           C  
ATOM     15  C   ARG A   2       1.549   4.247   0.517  1.00 16.52           C  
ATOM     16  O   ARG A   2       2.428   4.835   1.137  1.00 16.52           O  
ATOM     17  CB  ARG A   2       1.129   4.816  -1.845  1.00 16.52           C  
ATOM     18  CG  ARG A   2       1.583   6.251  -1.621  1.00 16.52           C  
ATOM     19  CD  ARG A   2       0.921   7.206  -2.549  1.00 16.52           C  
ATOM     20  NE  ARG A   2       1.357   8.580  -2.318  1.00 16.52           N  
ATOM     21  CZ  ARG A   2       0.851   9.659  -2.949  1.00 16.52           C  
ATOM     22  NH1 ARG A   2      -0.106   9.510  -3.837  1.00 16.52           N  
ATOM     23  NH2 ARG A   2       1.313  10.869  -2.681  1.00 16.52           N  
ATOM     24  H   ARG A   2       0.814   2.289  -2.060  1.00 16.52           H  
ATOM     25  HA  ARG A   2       2.864   3.860  -1.111  1.00 16.52           H  
ATOM     26 1HB  ARG A   2       1.337   4.556  -2.882  1.00 16.52           H  
ATOM     27 2HB  ARG A   2       0.049   4.786  -1.705  1.00 16.52           H  
ATOM     28 1HG  ARG A   2       1.326   6.535  -0.608  1.00 16.52           H  
ATOM     29 2HG  ARG A   2       2.663   6.323  -1.754  1.00 16.52           H  
ATOM     30 1HD  ARG A   2       1.162   6.940  -3.578  1.00 16.52           H  
ATOM     31 2HD  ARG A   2      -0.157   7.162  -2.404  1.00 16.52           H  
ATOM     32  HE  ARG A   2       2.094   8.733  -1.641  1.00 16.52           H  
ATOM     33 1HH1 ARG A   2      -0.462   8.587  -4.047  1.00 16.52           H  
ATOM     34 2HH1 ARG A   2      -0.486  10.316  -4.311  1.00 16.52           H  
ATOM     35 1HH2 ARG A   2       2.051  10.995  -2.003  1.00 16.52           H  
ATOM     36 2HH2 ARG A   2       0.929  11.671  -3.159  1.00 16.52           H  
ATOM     37  N   ALA A   3       0.367   3.966   1.062  1.00 14.63           N  
ATOM     38  CA  ALA A   3       0.063   4.376   2.431  1.00 14.63           C  
ATOM     39  C   ALA A   3       1.036   3.774   3.445  1.00 14.63           C  
ATOM     40  O   ALA A   3       1.341   4.394   4.470  1.00 14.63           O  
ATOM     41  CB  ALA A   3      -1.350   3.979   2.794  1.00 14.63           C  
ATOM     42  H   ALA A   3      -0.330   3.478   0.523  1.00 14.63           H  
ATOM     43  HA  ALA A   3       0.152   5.460   2.483  1.00 14.63           H  
ATOM     44 1HB  ALA A   3      -1.573   4.320   3.804  1.00 14.63           H  
ATOM     45 2HB  ALA A   3      -2.047   4.436   2.093  1.00 14.63           H  
ATOM     46 3HB  ALA A   3      -1.443   2.896   2.748  1.00 14.63           H  
ATOM     47  N   SER A   4       1.492   2.542   3.194  1.00 13.10           N  
ATOM     48  CA  SER A   4       2.396   1.887   4.119  1.00 13.10           C  
ATOM     49  C   SER A   4       3.740   2.566   4.013  1.00 13.10           C  
ATOM     50  O   SER A   4       4.410   2.817   5.016  1.00 13.10           O  
ATOM     51  CB  SER A   4       2.529   0.412   3.791  1.00 13.10           C  
ATOM     52  OG  SER A   4       1.313  -0.264   3.988  1.00 13.10           O  
ATOM     53  H   SER A   4       1.273   2.085   2.319  1.00 13.10           H  
ATOM     54  HA  SER A   4       2.019   2.002   5.135  1.00 13.10           H  
ATOM     55 1HB  SER A   4       2.851   0.297   2.758  1.00 13.10           H  
ATOM     56 2HB  SER A   4       3.299  -0.028   4.422  1.00 13.10           H  
ATOM     57  HG  SER A   4       1.076  -0.115   4.905  1.00 13.10           H  
ATOM     58  N   LEU A   5       4.115   2.894   2.784  1.00 11.97           N  
ATOM     59  CA  LEU A   5       5.388   3.536   2.527  1.00 11.97           C  
ATOM     60  C   LEU A   5       5.418   4.931   3.151  1.00 11.97           C  
ATOM     61  O   LEU A   5       6.428   5.332   3.733  1.00 11.97           O  
ATOM     62  CB  LEU A   5       5.611   3.591   1.021  1.00 11.97           C  
ATOM     63  CG  LEU A   5       5.798   2.210   0.376  1.00 11.97           C  
ATOM     64  CD1 LEU A   5       5.819   2.346  -1.135  1.00 11.97           C  
ATOM     65  CD2 LEU A   5       7.081   1.588   0.902  1.00 11.97           C  
ATOM     66  H   LEU A   5       3.497   2.660   2.003  1.00 11.97           H  
ATOM     67  HA  LEU A   5       6.175   2.937   2.979  1.00 11.97           H  
ATOM     68 1HB  LEU A   5       4.759   4.070   0.556  1.00 11.97           H  
ATOM     69 2HB  LEU A   5       6.498   4.186   0.817  1.00 11.97           H  
ATOM     70  HG  LEU A   5       4.954   1.571   0.642  1.00 11.97           H  
ATOM     71 1HD1 LEU A   5       5.939   1.361  -1.586  1.00 11.97           H  
ATOM     72 2HD1 LEU A   5       4.887   2.783  -1.473  1.00 11.97           H  
ATOM     73 3HD1 LEU A   5       6.648   2.984  -1.431  1.00 11.97           H  
ATOM     74 1HD2 LEU A   5       7.213   0.600   0.459  1.00 11.97           H  
ATOM     75 2HD2 LEU A   5       7.929   2.221   0.639  1.00 11.97           H  
ATOM     76 3HD2 LEU A   5       7.020   1.494   1.983  1.00 11.97           H  
ATOM     77  N   LEU A   6       4.290   5.651   3.081  1.00 11.17           N  
ATOM     78  CA  LEU A   6       4.190   6.975   3.684  1.00 11.17           C  
ATOM     79  C   LEU A   6       4.314   6.872   5.198  1.00 11.17           C  
ATOM     80  O   LEU A   6       4.973   7.701   5.840  1.00 11.17           O  
ATOM     81  CB  LEU A   6       2.871   7.642   3.299  1.00 11.17           C  
ATOM     82  CG  LEU A   6       2.748   8.046   1.825  1.00 11.17           C  
ATOM     83  CD1 LEU A   6       1.328   8.519   1.552  1.00 11.17           C  
ATOM     84  CD2 LEU A   6       3.764   9.126   1.520  1.00 11.17           C  
ATOM     85  H   LEU A   6       3.495   5.275   2.567  1.00 11.17           H  
ATOM     86  HA  LEU A   6       5.009   7.587   3.309  1.00 11.17           H  
ATOM     87 1HB  LEU A   6       2.062   6.944   3.518  1.00 11.17           H  
ATOM     88 2HB  LEU A   6       2.734   8.531   3.909  1.00 11.17           H  
ATOM     89  HG  LEU A   6       2.951   7.192   1.197  1.00 11.17           H  
ATOM     90 1HD1 LEU A   6       1.229   8.802   0.513  1.00 11.17           H  
ATOM     91 2HD1 LEU A   6       0.631   7.714   1.776  1.00 11.17           H  
ATOM     92 3HD1 LEU A   6       1.106   9.377   2.182  1.00 11.17           H  
ATOM     93 1HD2 LEU A   6       3.686   9.409   0.471  1.00 11.17           H  
ATOM     94 2HD2 LEU A   6       3.572   9.994   2.148  1.00 11.17           H  
ATOM     95 3HD2 LEU A   6       4.766   8.745   1.720  1.00 11.17           H  
ATOM     96  N   LEU A   7       3.718   5.826   5.782  1.00 10.63           N  
ATOM     97  CA  LEU A   7       3.865   5.619   7.211  1.00 10.63           C  
ATOM     98  C   LEU A   7       5.321   5.383   7.557  1.00 10.63           C  
ATOM     99  O   LEU A   7       5.852   6.015   8.468  1.00 10.63           O  
ATOM    100  CB  LEU A   7       3.042   4.439   7.714  1.00 10.63           C  
ATOM    101  CG  LEU A   7       3.261   4.139   9.200  1.00 10.63           C  
ATOM    102  CD1 LEU A   7       2.859   5.354  10.031  1.00 10.63           C  
ATOM    103  CD2 LEU A   7       2.469   2.916   9.594  1.00 10.63           C  
ATOM    104  H   LEU A   7       3.141   5.181   5.237  1.00 10.63           H  
ATOM    105  HA  LEU A   7       3.529   6.517   7.726  1.00 10.63           H  
ATOM    106 1HB  LEU A   7       1.986   4.644   7.547  1.00 10.63           H  
ATOM    107 2HB  LEU A   7       3.316   3.553   7.151  1.00 10.63           H  
ATOM    108  HG  LEU A   7       4.314   3.950   9.368  1.00 10.63           H  
ATOM    109 1HD1 LEU A   7       3.034   5.145  11.087  1.00 10.63           H  
ATOM    110 2HD1 LEU A   7       3.458   6.215   9.729  1.00 10.63           H  
ATOM    111 3HD1 LEU A   7       1.805   5.570   9.872  1.00 10.63           H  
ATOM    112 1HD2 LEU A   7       2.639   2.698  10.649  1.00 10.63           H  
ATOM    113 2HD2 LEU A   7       1.408   3.099   9.426  1.00 10.63           H  
ATOM    114 3HD2 LEU A   7       2.793   2.068   8.990  1.00 10.63           H  
ATOM    115  N   LEU A   8       5.980   4.490   6.822  1.00 10.22           N  
ATOM    116  CA  LEU A   8       7.368   4.174   7.115  1.00 10.22           C  
ATOM    117  C   LEU A   8       8.240   5.410   6.966  1.00 10.22           C  
ATOM    118  O   LEU A   8       9.113   5.662   7.796  1.00 10.22           O  
ATOM    119  CB  LEU A   8       7.838   3.062   6.184  1.00 10.22           C  
ATOM    120  CG  LEU A   8       7.188   1.707   6.447  1.00 10.22           C  
ATOM    121  CD1 LEU A   8       7.579   0.741   5.343  1.00 10.22           C  
ATOM    122  CD2 LEU A   8       7.615   1.211   7.818  1.00 10.22           C  
ATOM    123  H   LEU A   8       5.494   3.999   6.070  1.00 10.22           H  
ATOM    124  HA  LEU A   8       7.431   3.824   8.143  1.00 10.22           H  
ATOM    125 1HB  LEU A   8       7.602   3.350   5.159  1.00 10.22           H  
ATOM    126 2HB  LEU A   8       8.916   2.953   6.277  1.00 10.22           H  
ATOM    127  HG  LEU A   8       6.110   1.812   6.436  1.00 10.22           H  
ATOM    128 1HD1 LEU A   8       7.107  -0.224   5.520  1.00 10.22           H  
ATOM    129 2HD1 LEU A   8       7.243   1.137   4.388  1.00 10.22           H  
ATOM    130 3HD1 LEU A   8       8.660   0.620   5.328  1.00 10.22           H  
ATOM    131 1HD2 LEU A   8       7.145   0.247   8.016  1.00 10.22           H  
ATOM    132 2HD2 LEU A   8       8.699   1.101   7.846  1.00 10.22           H  
ATOM    133 3HD2 LEU A   8       7.303   1.928   8.572  1.00 10.22           H  
ATOM    134  N   PHE A   9       7.968   6.222   5.947  1.00  9.90           N  
ATOM    135  CA  PHE A   9       8.691   7.467   5.738  1.00  9.90           C  
ATOM    136  C   PHE A   9       8.542   8.359   6.961  1.00  9.90           C  
ATOM    137  O   PHE A   9       9.537   8.838   7.514  1.00  9.90           O  
ATOM    138  CB  PHE A   9       8.186   8.151   4.470  1.00  9.90           C  
ATOM    139  CG  PHE A   9       8.743   9.504   4.186  1.00  9.90           C  
ATOM    140  CD1 PHE A   9      10.032   9.662   3.704  1.00  9.90           C  
ATOM    141  CD2 PHE A   9       7.952  10.626   4.351  1.00  9.90           C  
ATOM    142  CE1 PHE A   9      10.525  10.917   3.411  1.00  9.90           C  
ATOM    143  CE2 PHE A   9       8.436  11.879   4.051  1.00  9.90           C  
ATOM    144  CZ  PHE A   9       9.729  12.025   3.581  1.00  9.90           C  
ATOM    145  H   PHE A   9       7.249   5.957   5.275  1.00  9.90           H  
ATOM    146  HA  PHE A   9       9.748   7.236   5.607  1.00  9.90           H  
ATOM    147 1HB  PHE A   9       8.394   7.511   3.614  1.00  9.90           H  
ATOM    148 2HB  PHE A   9       7.108   8.246   4.530  1.00  9.90           H  
ATOM    149  HD1 PHE A   9      10.658   8.781   3.560  1.00  9.90           H  
ATOM    150  HD2 PHE A   9       6.930  10.505   4.720  1.00  9.90           H  
ATOM    151  HE1 PHE A   9      11.542  11.029   3.038  1.00  9.90           H  
ATOM    152  HE2 PHE A   9       7.803  12.755   4.185  1.00  9.90           H  
ATOM    153  HZ  PHE A   9      10.114  13.016   3.346  1.00  9.90           H  
ATOM    154  N   THR A  10       7.301   8.545   7.412  1.00  9.67           N  
ATOM    155  CA  THR A  10       7.029   9.371   8.573  1.00  9.67           C  
ATOM    156  C   THR A  10       7.756   8.842   9.799  1.00  9.67           C  
ATOM    157  O   THR A  10       8.375   9.608  10.543  1.00  9.67           O  
ATOM    158  CB  THR A  10       5.524   9.406   8.881  1.00  9.67           C  
ATOM    159  OG1 THR A  10       4.819   9.985   7.771  1.00  9.67           O  
ATOM    160  CG2 THR A  10       5.273  10.206  10.155  1.00  9.67           C  
ATOM    161  H   THR A  10       6.515   8.117   6.919  1.00  9.67           H  
ATOM    162  HA  THR A  10       7.379  10.382   8.371  1.00  9.67           H  
ATOM    163  HB  THR A  10       5.162   8.392   9.028  1.00  9.67           H  
ATOM    164  HG1 THR A  10       4.891   9.374   7.004  1.00  9.67           H  
ATOM    165 1HG2 THR A  10       4.207  10.218  10.371  1.00  9.67           H  
ATOM    166 2HG2 THR A  10       5.808   9.740  10.985  1.00  9.67           H  
ATOM    167 3HG2 THR A  10       5.629  11.226  10.022  1.00  9.67           H  
ATOM    168  N   LEU A  11       7.695   7.529  10.009  1.00  9.51           N  
ATOM    169  CA  LEU A  11       8.337   6.936  11.166  1.00  9.51           C  
ATOM    170  C   LEU A  11       9.845   7.131  11.099  1.00  9.51           C  
ATOM    171  O   LEU A  11      10.478   7.426  12.113  1.00  9.51           O  
ATOM    172  CB  LEU A  11       7.996   5.447  11.241  1.00  9.51           C  
ATOM    173  CG  LEU A  11       6.518   5.129  11.556  1.00  9.51           C  
ATOM    174  CD1 LEU A  11       6.292   3.632  11.424  1.00  9.51           C  
ATOM    175  CD2 LEU A  11       6.172   5.630  12.934  1.00  9.51           C  
ATOM    176  H   LEU A  11       7.169   6.942   9.363  1.00  9.51           H  
ATOM    177  HA  LEU A  11       7.963   7.427  12.058  1.00  9.51           H  
ATOM    178 1HB  LEU A  11       8.234   4.994  10.280  1.00  9.51           H  
ATOM    179 2HB  LEU A  11       8.616   4.983  12.005  1.00  9.51           H  
ATOM    180  HG  LEU A  11       5.880   5.629  10.842  1.00  9.51           H  
ATOM    181 1HD1 LEU A  11       5.249   3.401  11.630  1.00  9.51           H  
ATOM    182 2HD1 LEU A  11       6.539   3.323  10.414  1.00  9.51           H  
ATOM    183 3HD1 LEU A  11       6.927   3.105  12.132  1.00  9.51           H  
ATOM    184 1HD2 LEU A  11       5.125   5.411  13.146  1.00  9.51           H  
ATOM    185 2HD2 LEU A  11       6.804   5.136  13.671  1.00  9.51           H  
ATOM    186 3HD2 LEU A  11       6.334   6.701  12.976  1.00  9.51           H  
ATOM    187  N   CYS A  12      10.426   7.022   9.903  1.00  9.41           N  
ATOM    188  CA  CYS A  12      11.857   7.205   9.755  1.00  9.41           C  
ATOM    189  C   CYS A  12      12.234   8.640  10.102  1.00  9.41           C  
ATOM    190  O   CYS A  12      13.252   8.883  10.764  1.00  9.41           O  
ATOM    191  CB  CYS A  12      12.292   6.879   8.331  1.00  9.41           C  
ATOM    192  SG  CYS A  12      12.151   5.121   7.925  1.00  9.41           S  
ATOM    193  H   CYS A  12       9.870   6.768   9.086  1.00  9.41           H  
ATOM    194  HA  CYS A  12      12.368   6.530  10.438  1.00  9.41           H  
ATOM    195 1HB  CYS A  12      11.679   7.439   7.625  1.00  9.41           H  
ATOM    196 2HB  CYS A  12      13.326   7.182   8.185  1.00  9.41           H  
ATOM    197  HG  CYS A  12      10.793   5.120   7.926  1.00  9.41           H  
ATOM    198  N   LEU A  13      11.396   9.602   9.695  1.00  9.35           N  
ATOM    199  CA  LEU A  13      11.678  10.992  10.016  1.00  9.35           C  
ATOM    200  C   LEU A  13      11.613  11.211  11.523  1.00  9.35           C  
ATOM    201  O   LEU A  13      12.461  11.907  12.082  1.00  9.35           O  
ATOM    202  CB  LEU A  13      10.683  11.924   9.323  1.00  9.35           C  
ATOM    203  CG  LEU A  13      10.793  12.014   7.806  1.00  9.35           C  
ATOM    204  CD1 LEU A  13       9.650  12.837   7.303  1.00  9.35           C  
ATOM    205  CD2 LEU A  13      12.121  12.627   7.417  1.00  9.35           C  
ATOM    206  H   LEU A  13      10.578   9.358   9.133  1.00  9.35           H  
ATOM    207  HA  LEU A  13      12.679  11.232   9.668  1.00  9.35           H  
ATOM    208 1HB  LEU A  13       9.676  11.586   9.558  1.00  9.35           H  
ATOM    209 2HB  LEU A  13      10.811  12.927   9.726  1.00  9.35           H  
ATOM    210  HG  LEU A  13      10.718  11.020   7.368  1.00  9.35           H  
ATOM    211 1HD1 LEU A  13       9.713  12.912   6.241  1.00  9.35           H  
ATOM    212 2HD1 LEU A  13       8.710  12.363   7.584  1.00  9.35           H  
ATOM    213 3HD1 LEU A  13       9.702  13.831   7.737  1.00  9.35           H  
ATOM    214 1HD2 LEU A  13      12.185  12.688   6.330  1.00  9.35           H  
ATOM    215 2HD2 LEU A  13      12.194  13.623   7.842  1.00  9.35           H  
ATOM    216 3HD2 LEU A  13      12.934  12.006   7.795  1.00  9.35           H  
ATOM    217  N   LEU A  14      10.650  10.578  12.196  1.00  9.29           N  
ATOM    218  CA  LEU A  14      10.534  10.720  13.645  1.00  9.29           C  
ATOM    219  C   LEU A  14      11.743  10.104  14.346  1.00  9.29           C  
ATOM    220  O   LEU A  14      12.305  10.689  15.276  1.00  9.29           O  
ATOM    221  CB  LEU A  14       9.242  10.055  14.120  1.00  9.29           C  
ATOM    222  CG  LEU A  14       7.960  10.759  13.679  1.00  9.29           C  
ATOM    223  CD1 LEU A  14       6.765   9.896  14.028  1.00  9.29           C  
ATOM    224  CD2 LEU A  14       7.882  12.112  14.357  1.00  9.29           C  
ATOM    225  H   LEU A  14       9.962  10.022  11.683  1.00  9.29           H  
ATOM    226  HA  LEU A  14      10.497  11.782  13.888  1.00  9.29           H  
ATOM    227 1HB  LEU A  14       9.214   9.038  13.734  1.00  9.29           H  
ATOM    228 2HB  LEU A  14       9.243  10.015  15.201  1.00  9.29           H  
ATOM    229  HG  LEU A  14       7.974  10.901  12.602  1.00  9.29           H  
ATOM    230 1HD1 LEU A  14       5.851  10.393  13.705  1.00  9.29           H  
ATOM    231 2HD1 LEU A  14       6.856   8.945  13.522  1.00  9.29           H  
ATOM    232 3HD1 LEU A  14       6.733   9.735  15.103  1.00  9.29           H  
ATOM    233 1HD2 LEU A  14       6.973  12.624  14.042  1.00  9.29           H  
ATOM    234 2HD2 LEU A  14       7.866  11.978  15.439  1.00  9.29           H  
ATOM    235 3HD2 LEU A  14       8.752  12.714  14.080  1.00  9.29           H  
ATOM    236  N   LEU A  15      12.196   8.953  13.860  1.00  9.27           N  
ATOM    237  CA  LEU A  15      13.363   8.313  14.446  1.00  9.27           C  
ATOM    238  C   LEU A  15      14.589   9.187  14.241  1.00  9.27           C  
ATOM    239  O   LEU A  15      15.458   9.268  15.111  1.00  9.27           O  
ATOM    240  CB  LEU A  15      13.564   6.934  13.826  1.00  9.27           C  
ATOM    241  CG  LEU A  15      12.496   5.899  14.196  1.00  9.27           C  
ATOM    242  CD1 LEU A  15      12.693   4.651  13.352  1.00  9.27           C  
ATOM    243  CD2 LEU A  15      12.597   5.589  15.679  1.00  9.27           C  
ATOM    244  H   LEU A  15      11.698   8.496  13.094  1.00  9.27           H  
ATOM    245  HA  LEU A  15      13.198   8.194  15.512  1.00  9.27           H  
ATOM    246 1HB  LEU A  15      13.560   7.042  12.742  1.00  9.27           H  
ATOM    247 2HB  LEU A  15      14.534   6.549  14.133  1.00  9.27           H  
ATOM    248  HG  LEU A  15      11.512   6.299  13.988  1.00  9.27           H  
ATOM    249 1HD1 LEU A  15      11.930   3.917  13.607  1.00  9.27           H  
ATOM    250 2HD1 LEU A  15      12.605   4.913  12.298  1.00  9.27           H  
ATOM    251 3HD1 LEU A  15      13.679   4.233  13.544  1.00  9.27           H  
ATOM    252 1HD2 LEU A  15      11.835   4.858  15.949  1.00  9.27           H  
ATOM    253 2HD2 LEU A  15      13.584   5.184  15.900  1.00  9.27           H  
ATOM    254 3HD2 LEU A  15      12.443   6.500  16.250  1.00  9.27           H  
ATOM    255  N   SER A  16      14.651   9.846  13.081  1.00  9.36           N  
ATOM    256  CA  SER A  16      15.743  10.737  12.747  1.00  9.36           C  
ATOM    257  C   SER A  16      15.708  11.972  13.669  1.00  9.36           C  
ATOM    258  O   SER A  16      16.744  12.407  14.173  1.00  9.36           O  
ATOM    259  CB  SER A  16      15.641  11.123  11.286  1.00  9.36           C  
ATOM    260  OG  SER A  16      15.778   9.996  10.455  1.00  9.36           O  
ATOM    261  H   SER A  16      13.920   9.698  12.386  1.00  9.36           H  
ATOM    262  HA  SER A  16      16.682  10.210  12.900  1.00  9.36           H  
ATOM    263 1HB  SER A  16      14.702  11.616  11.091  1.00  9.36           H  
ATOM    264 2HB  SER A  16      16.428  11.820  11.062  1.00  9.36           H  
ATOM    265  HG  SER A  16      14.992   9.428  10.647  1.00  9.36           H  
ATOM    266  N   GLU A  17      14.509  12.514  13.936  1.00  9.57           N  
ATOM    267  CA  GLU A  17      14.358  13.665  14.836  1.00  9.57           C  
ATOM    268  C   GLU A  17      14.879  13.326  16.233  1.00  9.57           C  
ATOM    269  O   GLU A  17      15.516  14.142  16.901  1.00  9.57           O  
ATOM    270  CB  GLU A  17      12.885  14.106  14.950  1.00  9.57           C  
ATOM    271  CG  GLU A  17      12.676  15.384  15.783  1.00  9.57           C  
ATOM    272  CD  GLU A  17      11.237  15.892  15.809  1.00  9.57           C  
ATOM    273  OE1 GLU A  17      10.392  15.293  15.191  1.00  9.57           O  
ATOM    274  OE2 GLU A  17      11.000  16.887  16.453  1.00  9.57           O  
ATOM    275  H   GLU A  17      13.684  12.134  13.474  1.00  9.57           H  
ATOM    276  HA  GLU A  17      14.946  14.493  14.443  1.00  9.57           H  
ATOM    277 1HB  GLU A  17      12.457  14.250  13.967  1.00  9.57           H  
ATOM    278 2HB  GLU A  17      12.314  13.312  15.430  1.00  9.57           H  
ATOM    279 1HG  GLU A  17      12.993  15.181  16.806  1.00  9.57           H  
ATOM    280 2HG  GLU A  17      13.321  16.166  15.383  1.00  9.57           H  
ATOM    281  N   MET A  18      14.617  12.089  16.647  1.00  9.90           N  
ATOM    282  CA  MET A  18      14.985  11.540  17.944  1.00  9.90           C  
ATOM    283  C   MET A  18      16.367  10.878  17.937  1.00  9.90           C  
ATOM    284  O   MET A  18      16.733  10.159  18.876  1.00  9.90           O  
ATOM    285  CB  MET A  18      13.924  10.532  18.372  1.00  9.90           C  
ATOM    286  CG  MET A  18      12.547  11.140  18.640  1.00  9.90           C  
ATOM    287  SD  MET A  18      11.368   9.936  19.276  1.00  9.90           S  
ATOM    288  CE  MET A  18      11.070   8.972  17.798  1.00  9.90           C  
ATOM    289  H   MET A  18      14.067  11.493  16.028  1.00  9.90           H  
ATOM    290  HA  MET A  18      15.012  12.356  18.663  1.00  9.90           H  
ATOM    291 1HB  MET A  18      13.806   9.789  17.580  1.00  9.90           H  
ATOM    292 2HB  MET A  18      14.252  10.010  19.269  1.00  9.90           H  
ATOM    293 1HG  MET A  18      12.640  11.952  19.359  1.00  9.90           H  
ATOM    294 2HG  MET A  18      12.151  11.553  17.710  1.00  9.90           H  
ATOM    295 1HE  MET A  18      10.361   8.175  18.014  1.00  9.90           H  
ATOM    296 2HE  MET A  18      10.668   9.617  17.029  1.00  9.90           H  
ATOM    297 3HE  MET A  18      12.006   8.547  17.461  1.00  9.90           H  
ATOM    298  N   ALA A  19      17.158  11.118  16.896  1.00 10.28           N  
ATOM    299  CA  ALA A  19      18.462  10.488  16.769  1.00 10.28           C  
ATOM    300  C   ALA A  19      19.494  11.058  17.722  1.00 10.28           C  
ATOM    301  O   ALA A  19      20.370  11.841  17.349  1.00 10.28           O  
ATOM    302  CB  ALA A  19      18.975  10.619  15.355  1.00 10.28           C  
ATOM    303  H   ALA A  19      16.848  11.721  16.136  1.00 10.28           H  
ATOM    304  HA  ALA A  19      18.341   9.430  16.999  1.00 10.28           H  
ATOM    305 1HB  ALA A  19      19.933  10.109  15.265  1.00 10.28           H  
ATOM    306 2HB  ALA A  19      18.260  10.172  14.672  1.00 10.28           H  
ATOM    307 3HB  ALA A  19      19.098  11.672  15.111  1.00 10.28           H  
ATOM    308  N   SER A  20      19.436  10.596  18.963  1.00 10.60           N  
ATOM    309  CA  SER A  20      20.363  11.023  20.014  1.00 10.60           C  
ATOM    310  C   SER A  20      21.815  10.634  19.679  1.00 10.60           C  
ATOM    311  O   SER A  20      22.761  11.178  20.245  1.00 10.60           O  
ATOM    312  CB  SER A  20      19.968  10.406  21.340  1.00 10.60           C  
ATOM    313  OG  SER A  20      20.160   9.019  21.319  1.00 10.60           O  
ATOM    314  H   SER A  20      18.651   9.983  19.180  1.00 10.60           H  
ATOM    315  HA  SER A  20      20.309  12.109  20.101  1.00 10.60           H  
ATOM    316 1HB  SER A  20      20.565  10.847  22.136  1.00 10.60           H  
ATOM    317 2HB  SER A  20      18.922  10.629  21.547  1.00 10.60           H  
ATOM    318  HG  SER A  20      21.088   8.888  21.105  1.00 10.60           H  
ATOM    319  N   GLY A  21      21.974   9.690  18.743  1.00 10.79           N  
ATOM    320  CA  GLY A  21      23.266   9.201  18.267  1.00 10.79           C  
ATOM    321  C   GLY A  21      23.850  10.061  17.128  1.00 10.79           C  
ATOM    322  O   GLY A  21      24.919   9.751  16.598  1.00 10.79           O  
ATOM    323  H   GLY A  21      21.137   9.299  18.339  1.00 10.79           H  
ATOM    324 1HA  GLY A  21      23.969   9.178  19.099  1.00 10.79           H  
ATOM    325 2HA  GLY A  21      23.153   8.175  17.921  1.00 10.79           H  
ATOM    326  N   GLY A  22      23.158  11.143  16.768  1.00 10.80           N  
ATOM    327  CA  GLY A  22      23.571  12.055  15.706  1.00 10.80           C  
ATOM    328  C   GLY A  22      22.353  12.593  14.966  1.00 10.80           C  
ATOM    329  O   GLY A  22      21.597  11.857  14.328  1.00 10.80           O  
ATOM    330  H   GLY A  22      22.274  11.349  17.232  1.00 10.80           H  
ATOM    331 1HA  GLY A  22      24.139  12.881  16.135  1.00 10.80           H  
ATOM    332 2HA  GLY A  22      24.227  11.535  15.009  1.00 10.80           H  
ATOM    333  N   ASN A  23      22.220  13.916  14.965  1.00 10.63           N  
ATOM    334  CA  ASN A  23      21.041  14.590  14.423  1.00 10.63           C  
ATOM    335  C   ASN A  23      20.951  14.669  12.902  1.00 10.63           C  
ATOM    336  O   ASN A  23      20.988  15.752  12.298  1.00 10.63           O  
ATOM    337  CB  ASN A  23      20.984  15.970  15.041  1.00 10.63           C  
ATOM    338  CG  ASN A  23      19.745  16.766  14.752  1.00 10.63           C  
ATOM    339  OD1 ASN A  23      18.857  16.457  13.926  1.00 10.63           O  
ATOM    340  ND2 ASN A  23      19.664  17.887  15.425  1.00 10.63           N  
ATOM    341  H   ASN A  23      22.919  14.471  15.436  1.00 10.63           H  
ATOM    342  HA  ASN A  23      20.164  14.031  14.760  1.00 10.63           H  
ATOM    343 1HB  ASN A  23      21.080  15.873  16.123  1.00 10.63           H  
ATOM    344 2HB  ASN A  23      21.843  16.545  14.695  1.00 10.63           H  
ATOM    345 1HD2 ASN A  23      18.894  18.504  15.243  1.00 10.63           H  
ATOM    346 2HD2 ASN A  23      20.380  18.142  16.076  1.00 10.63           H  
ATOM    347  N   PHE A  24      20.723  13.507  12.312  1.00 10.29           N  
ATOM    348  CA  PHE A  24      20.578  13.338  10.879  1.00 10.29           C  
ATOM    349  C   PHE A  24      19.514  14.230  10.281  1.00 10.29           C  
ATOM    350  O   PHE A  24      19.740  14.827   9.230  1.00 10.29           O  
ATOM    351  CB  PHE A  24      20.254  11.894  10.513  1.00 10.29           C  
ATOM    352  CG  PHE A  24      19.954  11.734   9.036  1.00 10.29           C  
ATOM    353  CD1 PHE A  24      20.966  11.703   8.088  1.00 10.29           C  
ATOM    354  CD2 PHE A  24      18.643  11.618   8.600  1.00 10.29           C  
ATOM    355  CE1 PHE A  24      20.663  11.566   6.740  1.00 10.29           C  
ATOM    356  CE2 PHE A  24      18.343  11.477   7.271  1.00 10.29           C  
ATOM    357  CZ  PHE A  24      19.350  11.453   6.335  1.00 10.29           C  
ATOM    358  H   PHE A  24      20.723  12.688  12.921  1.00 10.29           H  
ATOM    359  HA  PHE A  24      21.531  13.597  10.415  1.00 10.29           H  
ATOM    360 1HB  PHE A  24      21.094  11.251  10.770  1.00 10.29           H  
ATOM    361 2HB  PHE A  24      19.388  11.554  11.081  1.00 10.29           H  
ATOM    362  HD1 PHE A  24      22.003  11.791   8.411  1.00 10.29           H  
ATOM    363  HD2 PHE A  24      17.843  11.638   9.328  1.00 10.29           H  
ATOM    364  HE1 PHE A  24      21.464  11.545   6.002  1.00 10.29           H  
ATOM    365  HE2 PHE A  24      17.307  11.382   6.959  1.00 10.29           H  
ATOM    366  HZ  PHE A  24      19.111  11.342   5.279  1.00 10.29           H  
ATOM    367  N   LEU A  25      18.338  14.279  10.903  1.00  9.86           N  
ATOM    368  CA  LEU A  25      17.230  15.035  10.334  1.00  9.86           C  
ATOM    369  C   LEU A  25      17.576  16.511  10.149  1.00  9.86           C  
ATOM    370  O   LEU A  25      17.272  17.090   9.102  1.00  9.86           O  
ATOM    371  CB  LEU A  25      15.988  14.926  11.209  1.00  9.86           C  
ATOM    372  CG  LEU A  25      14.757  15.592  10.657  1.00  9.86           C  
ATOM    373  CD1 LEU A  25      14.423  14.940   9.322  1.00  9.86           C  
ATOM    374  CD2 LEU A  25      13.611  15.404  11.621  1.00  9.86           C  
ATOM    375  H   LEU A  25      18.220  13.782  11.776  1.00  9.86           H  
ATOM    376  HA  LEU A  25      17.002  14.611   9.356  1.00  9.86           H  
ATOM    377 1HB  LEU A  25      15.753  13.908  11.369  1.00  9.86           H  
ATOM    378 2HB  LEU A  25      16.205  15.379  12.178  1.00  9.86           H  
ATOM    379  HG  LEU A  25      14.944  16.655  10.498  1.00  9.86           H  
ATOM    380 1HD1 LEU A  25      13.532  15.406   8.903  1.00  9.86           H  
ATOM    381 2HD1 LEU A  25      15.258  15.074   8.638  1.00  9.86           H  
ATOM    382 3HD1 LEU A  25      14.240  13.875   9.474  1.00  9.86           H  
ATOM    383 1HD2 LEU A  25      12.713  15.869  11.219  1.00  9.86           H  
ATOM    384 2HD2 LEU A  25      13.434  14.336  11.761  1.00  9.86           H  
ATOM    385 3HD2 LEU A  25      13.861  15.863  12.576  1.00  9.86           H  
ATOM    386  N   THR A  26      18.218  17.131  11.149  1.00  9.40           N  
ATOM    387  CA  THR A  26      18.577  18.534  11.004  1.00  9.40           C  
ATOM    388  C   THR A  26      19.557  18.668   9.863  1.00  9.40           C  
ATOM    389  O   THR A  26      19.457  19.595   9.071  1.00  9.40           O  
ATOM    390  CB  THR A  26      19.182  19.121  12.276  1.00  9.40           C  
ATOM    391  OG1 THR A  26      18.214  19.017  13.347  1.00  9.40           O  
ATOM    392  CG2 THR A  26      19.561  20.572  12.055  1.00  9.40           C  
ATOM    393  H   THR A  26      18.459  16.650  12.017  1.00  9.40           H  
ATOM    394  HA  THR A  26      17.683  19.102  10.755  1.00  9.40           H  
ATOM    395  HB  THR A  26      20.076  18.558  12.541  1.00  9.40           H  
ATOM    396  HG1 THR A  26      18.076  18.063  13.521  1.00  9.40           H  
ATOM    397 1HG2 THR A  26      19.993  20.977  12.969  1.00  9.40           H  
ATOM    398 2HG2 THR A  26      20.290  20.633  11.247  1.00  9.40           H  
ATOM    399 3HG2 THR A  26      18.673  21.142  11.787  1.00  9.40           H  
ATOM    400  N   GLY A  27      20.511  17.738   9.780  1.00  8.86           N  
ATOM    401  CA  GLY A  27      21.486  17.737   8.697  1.00  8.86           C  
ATOM    402  C   GLY A  27      20.768  17.716   7.342  1.00  8.86           C  
ATOM    403  O   GLY A  27      21.011  18.558   6.475  1.00  8.86           O  
ATOM    404  H   GLY A  27      20.554  17.001  10.490  1.00  8.86           H  
ATOM    405 1HA  GLY A  27      22.131  18.609   8.776  1.00  8.86           H  
ATOM    406 2HA  GLY A  27      22.117  16.853   8.790  1.00  8.86           H  
ATOM    407  N   LEU A  28      19.859  16.755   7.180  1.00  8.06           N  
ATOM    408  CA  LEU A  28      19.078  16.567   5.961  1.00  8.06           C  
ATOM    409  C   LEU A  28      18.364  17.862   5.557  1.00  8.06           C  
ATOM    410  O   LEU A  28      18.368  18.258   4.387  1.00  8.06           O  
ATOM    411  CB  LEU A  28      18.031  15.465   6.201  1.00  8.06           C  
ATOM    412  CG  LEU A  28      17.129  15.104   5.035  1.00  8.06           C  
ATOM    413  CD1 LEU A  28      17.980  14.524   3.918  1.00  8.06           C  
ATOM    414  CD2 LEU A  28      16.064  14.116   5.509  1.00  8.06           C  
ATOM    415  H   LEU A  28      19.714  16.107   7.950  1.00  8.06           H  
ATOM    416  HA  LEU A  28      19.750  16.268   5.160  1.00  8.06           H  
ATOM    417 1HB  LEU A  28      18.552  14.562   6.521  1.00  8.06           H  
ATOM    418 2HB  LEU A  28      17.388  15.777   7.012  1.00  8.06           H  
ATOM    419  HG  LEU A  28      16.640  16.004   4.657  1.00  8.06           H  
ATOM    420 1HD1 LEU A  28      17.346  14.269   3.070  1.00  8.06           H  
ATOM    421 2HD1 LEU A  28      18.722  15.261   3.609  1.00  8.06           H  
ATOM    422 3HD1 LEU A  28      18.485  13.630   4.278  1.00  8.06           H  
ATOM    423 1HD2 LEU A  28      15.411  13.855   4.676  1.00  8.06           H  
ATOM    424 2HD2 LEU A  28      16.541  13.228   5.882  1.00  8.06           H  
ATOM    425 3HD2 LEU A  28      15.475  14.572   6.301  1.00  8.06           H  
ATOM    426  N   GLY A  29      17.750  18.515   6.540  1.00  6.97           N  
ATOM    427  CA  GLY A  29      17.014  19.755   6.365  1.00  6.97           C  
ATOM    428  C   GLY A  29      17.826  21.002   6.727  1.00  6.97           C  
ATOM    429  O   GLY A  29      17.246  22.076   6.940  1.00  6.97           O  
ATOM    430  H   GLY A  29      17.782  18.112   7.478  1.00  6.97           H  
ATOM    431 1HA  GLY A  29      16.680  19.827   5.332  1.00  6.97           H  
ATOM    432 2HA  GLY A  29      16.119  19.719   6.984  1.00  6.97           H  
ATOM    433  N   HIS A  30      19.159  20.921   6.732  1.00  5.74           N  
ATOM    434  CA  HIS A  30      19.975  22.027   7.233  1.00  5.74           C  
ATOM    435  C   HIS A  30      19.934  23.252   6.361  1.00  5.74           C  
ATOM    436  O   HIS A  30      20.791  23.473   5.505  1.00  5.74           O  
ATOM    437  CB  HIS A  30      21.441  21.626   7.391  1.00  5.74           C  
ATOM    438  CG  HIS A  30      22.277  22.668   8.095  1.00  5.74           C  
ATOM    439  ND1 HIS A  30      22.311  22.786   9.470  1.00  5.74           N  
ATOM    440  CD2 HIS A  30      23.095  23.637   7.614  1.00  5.74           C  
ATOM    441  CE1 HIS A  30      23.118  23.778   9.806  1.00  5.74           C  
ATOM    442  NE2 HIS A  30      23.609  24.314   8.701  1.00  5.74           N  
ATOM    443  H   HIS A  30      19.626  20.045   6.495  1.00  5.74           H  
ATOM    444  HA  HIS A  30      19.607  22.312   8.219  1.00  5.74           H  
ATOM    445 1HB  HIS A  30      21.500  20.714   7.963  1.00  5.74           H  
ATOM    446 2HB  HIS A  30      21.873  21.424   6.412  1.00  5.74           H  
ATOM    447  HD1 HIS A  30      21.808  22.218  10.121  1.00  5.74           H  
ATOM    448  HD2 HIS A  30      23.378  23.932   6.603  1.00  5.74           H  
ATOM    449  HE1 HIS A  30      23.279  24.028  10.855  1.00  5.74           H  
ATOM    450  N   LYS A  31      18.912  24.058   6.624  1.00  4.55           N  
ATOM    451  CA  LYS A  31      18.588  25.289   5.922  1.00  4.55           C  
ATOM    452  C   LYS A  31      18.195  24.995   4.491  1.00  4.55           C  
ATOM    453  O   LYS A  31      18.453  25.784   3.583  1.00  4.55           O  
ATOM    454  CB  LYS A  31      19.781  26.251   5.954  1.00  4.55           C  
ATOM    455  CG  LYS A  31      20.299  26.571   7.362  1.00  4.55           C  
ATOM    456  CD  LYS A  31      21.458  27.549   7.315  1.00  4.55           C  
ATOM    457  CE  LYS A  31      22.006  27.828   8.706  1.00  4.55           C  
ATOM    458  NZ  LYS A  31      23.177  28.745   8.666  1.00  4.55           N  
ATOM    459  H   LYS A  31      18.265  23.717   7.327  1.00  4.55           H  
ATOM    460  HA  LYS A  31      17.735  25.758   6.415  1.00  4.55           H  
ATOM    461 1HB  LYS A  31      20.606  25.868   5.360  1.00  4.55           H  
ATOM    462 2HB  LYS A  31      19.482  27.196   5.502  1.00  4.55           H  
ATOM    463 1HG  LYS A  31      19.495  26.999   7.959  1.00  4.55           H  
ATOM    464 2HG  LYS A  31      20.640  25.657   7.847  1.00  4.55           H  
ATOM    465 1HD  LYS A  31      22.257  27.123   6.704  1.00  4.55           H  
ATOM    466 2HD  LYS A  31      21.133  28.484   6.862  1.00  4.55           H  
ATOM    467 1HE  LYS A  31      21.223  28.278   9.314  1.00  4.55           H  
ATOM    468 2HE  LYS A  31      22.310  26.887   9.163  1.00  4.55           H  
ATOM    469 1HZ  LYS A  31      23.513  28.902   9.605  1.00  4.55           H  
ATOM    470 2HZ  LYS A  31      23.912  28.325   8.112  1.00  4.55           H  
ATOM    471 3HZ  LYS A  31      22.904  29.625   8.253  1.00  4.55           H  
ATOM    472  N   SER A  32      17.546  23.853   4.294  1.00  3.53           N  
ATOM    473  CA  SER A  32      17.071  23.530   2.961  1.00  3.53           C  
ATOM    474  C   SER A  32      16.027  24.518   2.492  1.00  3.53           C  
ATOM    475  O   SER A  32      15.074  24.842   3.214  1.00  3.53           O  
ATOM    476  CB  SER A  32      16.499  22.133   2.880  1.00  3.53           C  
ATOM    477  OG  SER A  32      15.922  21.907   1.603  1.00  3.53           O  
ATOM    478  H   SER A  32      17.387  23.234   5.092  1.00  3.53           H  
ATOM    479  HA  SER A  32      17.919  23.587   2.278  1.00  3.53           H  
ATOM    480 1HB  SER A  32      17.297  21.409   3.058  1.00  3.53           H  
ATOM    481 2HB  SER A  32      15.763  21.990   3.642  1.00  3.53           H  
ATOM    482  HG  SER A  32      15.858  20.947   1.513  1.00  3.53           H  
ATOM    483  N   ASP A  33      16.118  24.883   1.224  1.00  2.76           N  
ATOM    484  CA  ASP A  33      15.147  25.772   0.616  1.00  2.76           C  
ATOM    485  C   ASP A  33      13.741  25.173   0.619  1.00  2.76           C  
ATOM    486  O   ASP A  33      12.749  25.899   0.536  1.00  2.76           O  
ATOM    487  CB  ASP A  33      15.614  26.211  -0.760  1.00  2.76           C  
ATOM    488  CG  ASP A  33      16.749  27.268  -0.654  1.00  2.76           C  
ATOM    489  OD1 ASP A  33      16.913  27.856   0.415  1.00  2.76           O  
ATOM    490  OD2 ASP A  33      17.454  27.467  -1.619  1.00  2.76           O  
ATOM    491  H   ASP A  33      16.903  24.559   0.678  1.00  2.76           H  
ATOM    492  HA  ASP A  33      15.126  26.669   1.211  1.00  2.76           H  
ATOM    493 1HB  ASP A  33      15.956  25.349  -1.339  1.00  2.76           H  
ATOM    494 2HB  ASP A  33      14.777  26.651  -1.286  1.00  2.76           H  
ATOM    495  N   HIS A  34      13.646  23.850   0.766  1.00  2.23           N  
ATOM    496  CA  HIS A  34      12.354  23.195   0.845  1.00  2.23           C  
ATOM    497  C   HIS A  34      11.596  23.751   2.044  1.00  2.23           C  
ATOM    498  O   HIS A  34      10.397  24.033   1.974  1.00  2.23           O  
ATOM    499  CB  HIS A  34      12.525  21.683   0.996  1.00  2.23           C  
ATOM    500  CG  HIS A  34      11.239  20.918   1.021  1.00  2.23           C  
ATOM    501  ND1 HIS A  34      10.450  20.769  -0.092  1.00  2.23           N  
ATOM    502  CD2 HIS A  34      10.608  20.261   2.019  1.00  2.23           C  
ATOM    503  CE1 HIS A  34       9.384  20.059   0.212  1.00  2.23           C  
ATOM    504  NE2 HIS A  34       9.454  19.728   1.488  1.00  2.23           N  
ATOM    505  H   HIS A  34      14.490  23.280   0.854  1.00  2.23           H  
ATOM    506  HA  HIS A  34      11.775  23.399  -0.055  1.00  2.23           H  
ATOM    507 1HB  HIS A  34      13.139  21.311   0.183  1.00  2.23           H  
ATOM    508 2HB  HIS A  34      13.058  21.475   1.925  1.00  2.23           H  
ATOM    509  HD1 HIS A  34      10.621  21.180  -0.990  1.00  2.23           H  
ATOM    510  HD2 HIS A  34      10.851  20.104   3.065  1.00  2.23           H  
ATOM    511  HE1 HIS A  34       8.636  19.837  -0.551  1.00  2.23           H  
ATOM    512  N   TYR A  35      12.292  23.857   3.176  1.00  1.90           N  
ATOM    513  CA  TYR A  35      11.653  24.286   4.401  1.00  1.90           C  
ATOM    514  C   TYR A  35      11.502  25.792   4.411  1.00  1.90           C  
ATOM    515  O   TYR A  35      10.558  26.324   4.998  1.00  1.90           O  
ATOM    516  CB  TYR A  35      12.424  23.765   5.603  1.00  1.90           C  
ATOM    517  CG  TYR A  35      12.319  22.267   5.690  1.00  1.90           C  
ATOM    518  CD1 TYR A  35      13.433  21.484   5.481  1.00  1.90           C  
ATOM    519  CD2 TYR A  35      11.089  21.677   5.937  1.00  1.90           C  
ATOM    520  CE1 TYR A  35      13.332  20.109   5.523  1.00  1.90           C  
ATOM    521  CE2 TYR A  35      10.984  20.302   5.984  1.00  1.90           C  
ATOM    522  CZ  TYR A  35      12.103  19.519   5.777  1.00  1.90           C  
ATOM    523  OH  TYR A  35      12.000  18.148   5.816  1.00  1.90           O  
ATOM    524  H   TYR A  35      13.295  23.692   3.173  1.00  1.90           H  
ATOM    525  HA  TYR A  35      10.653  23.854   4.434  1.00  1.90           H  
ATOM    526 1HB  TYR A  35      13.480  24.039   5.514  1.00  1.90           H  
ATOM    527 2HB  TYR A  35      12.033  24.202   6.520  1.00  1.90           H  
ATOM    528  HD1 TYR A  35      14.387  21.956   5.288  1.00  1.90           H  
ATOM    529  HD2 TYR A  35      10.206  22.297   6.092  1.00  1.90           H  
ATOM    530  HE1 TYR A  35      14.209  19.489   5.358  1.00  1.90           H  
ATOM    531  HE2 TYR A  35      10.019  19.835   6.178  1.00  1.90           H  
ATOM    532  HH  TYR A  35      11.084  17.902   5.965  1.00  1.90           H  
ATOM    533  N   ASN A  36      12.407  26.496   3.726  1.00  1.72           N  
ATOM    534  CA  ASN A  36      12.282  27.949   3.652  1.00  1.72           C  
ATOM    535  C   ASN A  36      10.995  28.295   2.886  1.00  1.72           C  
ATOM    536  O   ASN A  36      10.246  29.211   3.258  1.00  1.72           O  
ATOM    537  CB  ASN A  36      13.497  28.533   2.969  1.00  1.72           C  
ATOM    538  CG  ASN A  36      14.741  28.471   3.842  1.00  1.72           C  
ATOM    539  OD1 ASN A  36      14.622  28.456   5.075  1.00  1.72           O  
ATOM    540  ND2 ASN A  36      15.916  28.406   3.251  1.00  1.72           N  
ATOM    541  H   ASN A  36      13.198  26.016   3.288  1.00  1.72           H  
ATOM    542  HA  ASN A  36      12.201  28.353   4.660  1.00  1.72           H  
ATOM    543 1HB  ASN A  36      13.664  28.023   2.041  1.00  1.72           H  
ATOM    544 2HB  ASN A  36      13.300  29.575   2.725  1.00  1.72           H  
ATOM    545 1HD2 ASN A  36      16.745  28.367   3.805  1.00  1.72           H  
ATOM    546 2HD2 ASN A  36      16.013  28.366   2.229  1.00  1.72           H  
ATOM    547  N   CYS A  37      10.698  27.500   1.851  1.00  1.65           N  
ATOM    548  CA  CYS A  37       9.489  27.674   1.062  1.00  1.65           C  
ATOM    549  C   CYS A  37       8.249  27.536   1.928  1.00  1.65           C  
ATOM    550  O   CYS A  37       7.383  28.415   1.949  1.00  1.65           O  
ATOM    551  CB  CYS A  37       9.419  26.638  -0.055  1.00  1.65           C  
ATOM    552  SG  CYS A  37       7.965  26.784  -1.082  1.00  1.65           S  
ATOM    553  H   CYS A  37      11.360  26.779   1.575  1.00  1.65           H  
ATOM    554  HA  CYS A  37       9.502  28.672   0.623  1.00  1.65           H  
ATOM    555 1HB  CYS A  37      10.302  26.721  -0.688  1.00  1.65           H  
ATOM    556 2HB  CYS A  37       9.425  25.639   0.372  1.00  1.65           H  
ATOM    557  N   VAL A  38       8.213  26.445   2.696  1.00  1.64           N  
ATOM    558  CA  VAL A  38       7.103  26.161   3.590  1.00  1.64           C  
ATOM    559  C   VAL A  38       6.978  27.234   4.673  1.00  1.64           C  
ATOM    560  O   VAL A  38       5.884  27.721   4.959  1.00  1.64           O  
ATOM    561  CB  VAL A  38       7.315  24.784   4.240  1.00  1.64           C  
ATOM    562  CG1 VAL A  38       6.276  24.544   5.316  1.00  1.64           C  
ATOM    563  CG2 VAL A  38       7.254  23.710   3.155  1.00  1.64           C  
ATOM    564  H   VAL A  38       8.971  25.763   2.615  1.00  1.64           H  
ATOM    565  HA  VAL A  38       6.184  26.141   3.000  1.00  1.64           H  
ATOM    566  HB  VAL A  38       8.295  24.762   4.718  1.00  1.64           H  
ATOM    567 1HG1 VAL A  38       6.447  23.571   5.775  1.00  1.64           H  
ATOM    568 2HG1 VAL A  38       6.353  25.322   6.075  1.00  1.64           H  
ATOM    569 3HG1 VAL A  38       5.281  24.566   4.869  1.00  1.64           H  
ATOM    570 1HG2 VAL A  38       7.425  22.729   3.598  1.00  1.64           H  
ATOM    571 2HG2 VAL A  38       6.275  23.731   2.679  1.00  1.64           H  
ATOM    572 3HG2 VAL A  38       8.017  23.906   2.410  1.00  1.64           H  
ATOM    573  N   SER A  39       8.111  27.632   5.253  1.00  1.65           N  
ATOM    574  CA  SER A  39       8.170  28.643   6.306  1.00  1.65           C  
ATOM    575  C   SER A  39       7.632  29.991   5.827  1.00  1.65           C  
ATOM    576  O   SER A  39       7.037  30.744   6.600  1.00  1.65           O  
ATOM    577  CB  SER A  39       9.598  28.809   6.777  1.00  1.65           C  
ATOM    578  OG  SER A  39      10.068  27.629   7.373  1.00  1.65           O  
ATOM    579  H   SER A  39       8.984  27.196   4.975  1.00  1.65           H  
ATOM    580  HA  SER A  39       7.559  28.303   7.141  1.00  1.65           H  
ATOM    581 1HB  SER A  39      10.229  29.072   5.934  1.00  1.65           H  
ATOM    582 2HB  SER A  39       9.649  29.627   7.492  1.00  1.65           H  
ATOM    583  HG  SER A  39      10.163  26.988   6.631  1.00  1.65           H  
ATOM    584  N   SER A  40       7.798  30.265   4.532  1.00  1.67           N  
ATOM    585  CA  SER A  40       7.355  31.500   3.901  1.00  1.67           C  
ATOM    586  C   SER A  40       5.865  31.446   3.540  1.00  1.67           C  
ATOM    587  O   SER A  40       5.309  32.417   3.020  1.00  1.67           O  
ATOM    588  CB  SER A  40       8.166  31.751   2.643  1.00  1.67           C  
ATOM    589  OG  SER A  40       9.529  31.903   2.948  1.00  1.67           O  
ATOM    590  H   SER A  40       8.329  29.608   3.958  1.00  1.67           H  
ATOM    591  HA  SER A  40       7.513  32.320   4.600  1.00  1.67           H  
ATOM    592 1HB  SER A  40       8.038  30.918   1.949  1.00  1.67           H  
ATOM    593 2HB  SER A  40       7.799  32.646   2.145  1.00  1.67           H  
ATOM    594  HG  SER A  40       9.854  30.993   3.154  1.00  1.67           H  
ATOM    595  N   GLY A  41       5.223  30.297   3.789  1.00  1.69           N  
ATOM    596  CA  GLY A  41       3.820  30.089   3.482  1.00  1.69           C  
ATOM    597  C   GLY A  41       3.586  29.619   2.052  1.00  1.69           C  
ATOM    598  O   GLY A  41       2.439  29.617   1.582  1.00  1.69           O  
ATOM    599  H   GLY A  41       5.711  29.520   4.228  1.00  1.69           H  
ATOM    600 1HA  GLY A  41       3.423  29.345   4.173  1.00  1.69           H  
ATOM    601 2HA  GLY A  41       3.272  31.012   3.661  1.00  1.69           H  
ATOM    602  N   GLY A  42       4.667  29.265   1.344  1.00  1.71           N  
ATOM    603  CA  GLY A  42       4.587  28.838  -0.049  1.00  1.71           C  
ATOM    604  C   GLY A  42       4.428  27.338  -0.161  1.00  1.71           C  
ATOM    605  O   GLY A  42       4.210  26.644   0.838  1.00  1.71           O  
ATOM    606  H   GLY A  42       5.588  29.245   1.782  1.00  1.71           H  
ATOM    607 1HA  GLY A  42       3.764  29.328  -0.550  1.00  1.71           H  
ATOM    608 2HA  GLY A  42       5.496  29.144  -0.571  1.00  1.71           H  
ATOM    609  N   GLN A  43       4.547  26.833  -1.382  1.00  1.71           N  
ATOM    610  CA  GLN A  43       4.420  25.402  -1.613  1.00  1.71           C  
ATOM    611  C   GLN A  43       5.386  24.956  -2.682  1.00  1.71           C  
ATOM    612  O   GLN A  43       5.711  25.713  -3.595  1.00  1.71           O  
ATOM    613  CB  GLN A  43       2.995  25.055  -2.045  1.00  1.71           C  
ATOM    614  CG  GLN A  43       2.601  25.675  -3.389  1.00  1.71           C  
ATOM    615  CD  GLN A  43       1.150  25.424  -3.755  1.00  1.71           C  
ATOM    616  OE1 GLN A  43       0.260  25.559  -2.909  1.00  1.71           O  
ATOM    617  NE2 GLN A  43       0.896  25.061  -5.012  1.00  1.71           N  
ATOM    618  H   GLN A  43       4.699  27.473  -2.165  1.00  1.71           H  
ATOM    619  HA  GLN A  43       4.665  24.872  -0.693  1.00  1.71           H  
ATOM    620 1HB  GLN A  43       2.891  23.973  -2.126  1.00  1.71           H  
ATOM    621 2HB  GLN A  43       2.291  25.401  -1.286  1.00  1.71           H  
ATOM    622 1HG  GLN A  43       2.765  26.755  -3.343  1.00  1.71           H  
ATOM    623 2HG  GLN A  43       3.231  25.236  -4.167  1.00  1.71           H  
ATOM    624 1HE2 GLN A  43      -0.048  24.885  -5.300  1.00  1.71           H  
ATOM    625 2HE2 GLN A  43       1.647  24.958  -5.663  1.00  1.71           H  
ATOM    626  N   CYS A  44       5.819  23.713  -2.605  1.00  1.69           N  
ATOM    627  CA  CYS A  44       6.749  23.236  -3.612  1.00  1.69           C  
ATOM    628  C   CYS A  44       6.039  22.520  -4.754  1.00  1.69           C  
ATOM    629  O   CYS A  44       5.037  21.835  -4.542  1.00  1.69           O  
ATOM    630  CB  CYS A  44       7.785  22.322  -2.976  1.00  1.69           C  
ATOM    631  SG  CYS A  44       8.846  23.154  -1.777  1.00  1.69           S  
ATOM    632  H   CYS A  44       5.533  23.105  -1.852  1.00  1.69           H  
ATOM    633  HA  CYS A  44       7.271  24.094  -4.020  1.00  1.69           H  
ATOM    634 1HB  CYS A  44       7.297  21.480  -2.487  1.00  1.69           H  
ATOM    635 2HB  CYS A  44       8.407  21.942  -3.742  1.00  1.69           H  
ATOM    636  N   LEU A  45       6.584  22.673  -5.961  1.00  1.63           N  
ATOM    637  CA  LEU A  45       6.011  22.091  -7.165  1.00  1.63           C  
ATOM    638  C   LEU A  45       7.056  21.579  -8.166  1.00  1.63           C  
ATOM    639  O   LEU A  45       8.047  22.239  -8.482  1.00  1.63           O  
ATOM    640  CB  LEU A  45       5.109  23.134  -7.817  1.00  1.63           C  
ATOM    641  CG  LEU A  45       4.390  22.724  -9.072  1.00  1.63           C  
ATOM    642  CD1 LEU A  45       3.381  21.641  -8.762  1.00  1.63           C  
ATOM    643  CD2 LEU A  45       3.752  23.917  -9.655  1.00  1.63           C  
ATOM    644  H   LEU A  45       7.394  23.282  -6.040  1.00  1.63           H  
ATOM    645  HA  LEU A  45       5.394  21.243  -6.865  1.00  1.63           H  
ATOM    646 1HB  LEU A  45       4.367  23.461  -7.092  1.00  1.63           H  
ATOM    647 2HB  LEU A  45       5.735  23.989  -8.074  1.00  1.63           H  
ATOM    648  HG  LEU A  45       5.063  22.348  -9.758  1.00  1.63           H  
ATOM    649 1HD1 LEU A  45       2.870  21.349  -9.680  1.00  1.63           H  
ATOM    650 2HD1 LEU A  45       3.889  20.781  -8.342  1.00  1.63           H  
ATOM    651 3HD1 LEU A  45       2.654  22.015  -8.044  1.00  1.63           H  
ATOM    652 1HD2 LEU A  45       3.239  23.639 -10.573  1.00  1.63           H  
ATOM    653 2HD2 LEU A  45       3.040  24.340  -8.950  1.00  1.63           H  
ATOM    654 3HD2 LEU A  45       4.528  24.645  -9.876  1.00  1.63           H  
ATOM    655  N   TYR A  46       6.799  20.390  -8.690  1.00  1.53           N  
ATOM    656  CA  TYR A  46       7.659  19.655  -9.625  1.00  1.53           C  
ATOM    657  C   TYR A  46       7.403  19.990 -11.100  1.00  1.53           C  
ATOM    658  O   TYR A  46       7.836  19.276 -12.005  1.00  1.53           O  
ATOM    659  CB  TYR A  46       7.400  18.184  -9.400  1.00  1.53           C  
ATOM    660  CG  TYR A  46       5.920  17.945  -9.434  1.00  1.53           C  
ATOM    661  CD1 TYR A  46       5.265  17.762 -10.637  1.00  1.53           C  
ATOM    662  CD2 TYR A  46       5.206  17.956  -8.245  1.00  1.53           C  
ATOM    663  CE1 TYR A  46       3.898  17.584 -10.656  1.00  1.53           C  
ATOM    664  CE2 TYR A  46       3.840  17.776  -8.261  1.00  1.53           C  
ATOM    665  CZ  TYR A  46       3.184  17.591  -9.462  1.00  1.53           C  
ATOM    666  OH  TYR A  46       1.819  17.417  -9.482  1.00  1.53           O  
ATOM    667  H   TYR A  46       5.948  19.933  -8.392  1.00  1.53           H  
ATOM    668  HA  TYR A  46       8.700  19.893  -9.400  1.00  1.53           H  
ATOM    669 1HB  TYR A  46       7.870  17.592 -10.186  1.00  1.53           H  
ATOM    670 2HB  TYR A  46       7.792  17.858  -8.448  1.00  1.53           H  
ATOM    671  HD1 TYR A  46       5.829  17.765 -11.570  1.00  1.53           H  
ATOM    672  HD2 TYR A  46       5.725  18.112  -7.298  1.00  1.53           H  
ATOM    673  HE1 TYR A  46       3.381  17.442 -11.605  1.00  1.53           H  
ATOM    674  HE2 TYR A  46       3.277  17.786  -7.327  1.00  1.53           H  
ATOM    675  HH  TYR A  46       1.480  17.447  -8.584  1.00  1.53           H  
ATOM    676  N   SER A  47       6.660  21.056 -11.308  1.00  1.39           N  
ATOM    677  CA  SER A  47       6.288  21.589 -12.604  1.00  1.39           C  
ATOM    678  C   SER A  47       6.215  23.111 -12.533  1.00  1.39           C  
ATOM    679  O   SER A  47       6.669  23.720 -11.568  1.00  1.39           O  
ATOM    680  CB  SER A  47       4.953  21.033 -13.064  1.00  1.39           C  
ATOM    681  OG  SER A  47       4.729  21.367 -14.413  1.00  1.39           O  
ATOM    682  H   SER A  47       6.366  21.556 -10.491  1.00  1.39           H  
ATOM    683  HA  SER A  47       7.054  21.314 -13.330  1.00  1.39           H  
ATOM    684 1HB  SER A  47       4.944  19.950 -12.943  1.00  1.39           H  
ATOM    685 2HB  SER A  47       4.155  21.443 -12.441  1.00  1.39           H  
ATOM    686  HG  SER A  47       3.862  21.011 -14.633  1.00  1.39           H  
ATOM    687  N   ALA A  48       5.720  23.726 -13.594  1.00  1.23           N  
ATOM    688  CA  ALA A  48       5.636  25.183 -13.655  1.00  1.23           C  
ATOM    689  C   ALA A  48       4.639  25.736 -12.649  1.00  1.23           C  
ATOM    690  O   ALA A  48       3.544  25.197 -12.489  1.00  1.23           O  
ATOM    691  CB  ALA A  48       5.240  25.629 -15.045  1.00  1.23           C  
ATOM    692  H   ALA A  48       5.364  23.139 -14.337  1.00  1.23           H  
ATOM    693  HA  ALA A  48       6.618  25.588 -13.413  1.00  1.23           H  
ATOM    694 1HB  ALA A  48       5.205  26.720 -15.076  1.00  1.23           H  
ATOM    695 2HB  ALA A  48       5.968  25.266 -15.768  1.00  1.23           H  
ATOM    696 3HB  ALA A  48       4.257  25.230 -15.287  1.00  1.23           H  
ATOM    697  N   CYS A  49       4.970  26.867 -12.041  1.00  1.08           N  
ATOM    698  CA  CYS A  49       4.040  27.502 -11.120  1.00  1.08           C  
ATOM    699  C   CYS A  49       2.823  28.031 -11.883  1.00  1.08           C  
ATOM    700  O   CYS A  49       2.979  28.550 -12.990  1.00  1.08           O  
ATOM    701  CB  CYS A  49       4.718  28.639 -10.353  1.00  1.08           C  
ATOM    702  SG  CYS A  49       6.040  28.096  -9.219  1.00  1.08           S  
ATOM    703  H   CYS A  49       5.878  27.278 -12.198  1.00  1.08           H  
ATOM    704  HA  CYS A  49       3.731  26.761 -10.399  1.00  1.08           H  
ATOM    705 1HB  CYS A  49       5.151  29.348 -11.059  1.00  1.08           H  
ATOM    706 2HB  CYS A  49       3.977  29.178  -9.770  1.00  1.08           H  
ATOM    707  N   PRO A  50       1.590  27.912 -11.343  1.00  0.96           N  
ATOM    708  CA  PRO A  50       0.351  28.389 -11.942  1.00  0.96           C  
ATOM    709  C   PRO A  50       0.411  29.872 -12.265  1.00  0.96           C  
ATOM    710  O   PRO A  50       1.067  30.648 -11.569  1.00  0.96           O  
ATOM    711  CB  PRO A  50      -0.688  28.120 -10.845  1.00  0.96           C  
ATOM    712  CG  PRO A  50      -0.118  26.973 -10.049  1.00  0.96           C  
ATOM    713  CD  PRO A  50       1.382  27.178 -10.062  1.00  0.96           C  
ATOM    714  HA  PRO A  50       0.139  27.801 -12.848  1.00  0.96           H  
ATOM    715 1HB  PRO A  50      -0.834  29.024 -10.242  1.00  0.96           H  
ATOM    716 2HB  PRO A  50      -1.659  27.879 -11.300  1.00  0.96           H  
ATOM    717 1HG  PRO A  50      -0.535  26.977  -9.029  1.00  0.96           H  
ATOM    718 2HG  PRO A  50      -0.412  26.016 -10.507  1.00  0.96           H  
ATOM    719 1HD  PRO A  50       1.734  27.761  -9.195  1.00  0.96           H  
ATOM    720 2HD  PRO A  50       1.794  26.166 -10.100  1.00  0.96           H  
ATOM    721  N   ILE A  51      -0.323  30.264 -13.305  1.00  0.89           N  
ATOM    722  CA  ILE A  51      -0.378  31.639 -13.817  1.00  0.89           C  
ATOM    723  C   ILE A  51      -0.784  32.704 -12.794  1.00  0.89           C  
ATOM    724  O   ILE A  51      -0.501  33.885 -12.986  1.00  0.89           O  
ATOM    725  CB  ILE A  51      -1.332  31.710 -15.026  1.00  0.89           C  
ATOM    726  CG1 ILE A  51      -1.112  33.014 -15.786  1.00  0.89           C  
ATOM    727  CG2 ILE A  51      -2.772  31.600 -14.582  1.00  0.89           C  
ATOM    728  CD1 ILE A  51      -1.802  33.051 -17.132  1.00  0.89           C  
ATOM    729  H   ILE A  51      -0.846  29.560 -13.807  1.00  0.89           H  
ATOM    730  HA  ILE A  51       0.620  31.894 -14.171  1.00  0.89           H  
ATOM    731  HB  ILE A  51      -1.104  30.890 -15.704  1.00  0.89           H  
ATOM    732 1HG1 ILE A  51      -1.487  33.841 -15.181  1.00  0.89           H  
ATOM    733 2HG1 ILE A  51      -0.043  33.156 -15.942  1.00  0.89           H  
ATOM    734 1HG2 ILE A  51      -3.428  31.638 -15.450  1.00  0.89           H  
ATOM    735 2HG2 ILE A  51      -2.926  30.661 -14.055  1.00  0.89           H  
ATOM    736 3HG2 ILE A  51      -3.007  32.428 -13.928  1.00  0.89           H  
ATOM    737 1HD1 ILE A  51      -1.602  34.007 -17.617  1.00  0.89           H  
ATOM    738 2HD1 ILE A  51      -1.424  32.241 -17.756  1.00  0.89           H  
ATOM    739 3HD1 ILE A  51      -2.876  32.933 -16.993  1.00  0.89           H  
ATOM    740  N   PHE A  52      -1.447  32.301 -11.718  1.00  0.88           N  
ATOM    741  CA  PHE A  52      -1.876  33.251 -10.705  1.00  0.88           C  
ATOM    742  C   PHE A  52      -0.922  33.315  -9.511  1.00  0.88           C  
ATOM    743  O   PHE A  52      -1.242  33.934  -8.493  1.00  0.88           O  
ATOM    744  CB  PHE A  52      -3.272  32.888 -10.220  1.00  0.88           C  
ATOM    745  CG  PHE A  52      -4.292  32.970 -11.307  1.00  0.88           C  
ATOM    746  CD1 PHE A  52      -4.940  31.829 -11.757  1.00  0.88           C  
ATOM    747  CD2 PHE A  52      -4.583  34.181 -11.910  1.00  0.88           C  
ATOM    748  CE1 PHE A  52      -5.867  31.902 -12.780  1.00  0.88           C  
ATOM    749  CE2 PHE A  52      -5.505  34.257 -12.934  1.00  0.88           C  
ATOM    750  CZ  PHE A  52      -6.149  33.116 -13.368  1.00  0.88           C  
ATOM    751  H   PHE A  52      -1.647  31.320 -11.604  1.00  0.88           H  
ATOM    752  HA  PHE A  52      -1.915  34.241 -11.160  1.00  0.88           H  
ATOM    753 1HB  PHE A  52      -3.270  31.874  -9.822  1.00  0.88           H  
ATOM    754 2HB  PHE A  52      -3.568  33.560  -9.416  1.00  0.88           H  
ATOM    755  HD1 PHE A  52      -4.713  30.867 -11.295  1.00  0.88           H  
ATOM    756  HD2 PHE A  52      -4.069  35.081 -11.570  1.00  0.88           H  
ATOM    757  HE1 PHE A  52      -6.371  31.000 -13.124  1.00  0.88           H  
ATOM    758  HE2 PHE A  52      -5.725  35.217 -13.400  1.00  0.88           H  
ATOM    759  HZ  PHE A  52      -6.878  33.175 -14.175  1.00  0.88           H  
ATOM    760  N   THR A  53       0.246  32.681  -9.630  1.00  0.93           N  
ATOM    761  CA  THR A  53       1.228  32.670  -8.554  1.00  0.93           C  
ATOM    762  C   THR A  53       2.596  33.162  -9.018  1.00  0.93           C  
ATOM    763  O   THR A  53       2.870  33.257 -10.214  1.00  0.93           O  
ATOM    764  CB  THR A  53       1.397  31.247  -8.004  1.00  0.93           C  
ATOM    765  OG1 THR A  53       1.958  30.407  -9.015  1.00  0.93           O  
ATOM    766  CG2 THR A  53       0.063  30.669  -7.563  1.00  0.93           C  
ATOM    767  H   THR A  53       0.467  32.169 -10.484  1.00  0.93           H  
ATOM    768  HA  THR A  53       0.888  33.326  -7.753  1.00  0.93           H  
ATOM    769  HB  THR A  53       2.074  31.274  -7.179  1.00  0.93           H  
ATOM    770  HG1 THR A  53       1.546  30.606  -9.887  1.00  0.93           H  
ATOM    771 1HG2 THR A  53       0.217  29.662  -7.177  1.00  0.93           H  
ATOM    772 2HG2 THR A  53      -0.363  31.300  -6.783  1.00  0.93           H  
ATOM    773 3HG2 THR A  53      -0.615  30.630  -8.411  1.00  0.93           H  
ATOM    774  N   LYS A  54       3.476  33.445  -8.065  1.00  1.03           N  
ATOM    775  CA  LYS A  54       4.843  33.837  -8.378  1.00  1.03           C  
ATOM    776  C   LYS A  54       5.806  32.730  -7.989  1.00  1.03           C  
ATOM    777  O   LYS A  54       5.441  31.801  -7.266  1.00  1.03           O  
ATOM    778  CB  LYS A  54       5.214  35.133  -7.661  1.00  1.03           C  
ATOM    779  CG  LYS A  54       4.405  36.347  -8.107  1.00  1.03           C  
ATOM    780  CD  LYS A  54       4.855  37.611  -7.382  1.00  1.03           C  
ATOM    781  CE  LYS A  54       4.046  38.826  -7.821  1.00  1.03           C  
ATOM    782  NZ  LYS A  54       4.472  40.063  -7.108  1.00  1.03           N  
ATOM    783  H   LYS A  54       3.207  33.402  -7.079  1.00  1.03           H  
ATOM    784  HA  LYS A  54       4.932  33.995  -9.452  1.00  1.03           H  
ATOM    785 1HB  LYS A  54       5.059  35.001  -6.585  1.00  1.03           H  
ATOM    786 2HB  LYS A  54       6.272  35.349  -7.814  1.00  1.03           H  
ATOM    787 1HG  LYS A  54       4.521  36.486  -9.182  1.00  1.03           H  
ATOM    788 2HG  LYS A  54       3.350  36.170  -7.892  1.00  1.03           H  
ATOM    789 1HD  LYS A  54       4.731  37.471  -6.306  1.00  1.03           H  
ATOM    790 2HD  LYS A  54       5.909  37.794  -7.589  1.00  1.03           H  
ATOM    791 1HE  LYS A  54       4.175  38.973  -8.892  1.00  1.03           H  
ATOM    792 2HE  LYS A  54       2.991  38.646  -7.614  1.00  1.03           H  
ATOM    793 1HZ  LYS A  54       3.914  40.843  -7.425  1.00  1.03           H  
ATOM    794 2HZ  LYS A  54       4.344  39.939  -6.113  1.00  1.03           H  
ATOM    795 3HZ  LYS A  54       5.446  40.246  -7.302  1.00  1.03           H  
ATOM    796  N   ILE A  55       7.038  32.810  -8.477  1.00  1.18           N  
ATOM    797  CA  ILE A  55       8.043  31.859  -8.024  1.00  1.18           C  
ATOM    798  C   ILE A  55       8.834  32.575  -6.934  1.00  1.18           C  
ATOM    799  O   ILE A  55       9.374  33.654  -7.171  1.00  1.18           O  
ATOM    800  CB  ILE A  55       8.998  31.427  -9.154  1.00  1.18           C  
ATOM    801  CG1 ILE A  55       8.240  30.782 -10.281  1.00  1.18           C  
ATOM    802  CG2 ILE A  55       9.991  30.416  -8.596  1.00  1.18           C  
ATOM    803  CD1 ILE A  55       9.053  30.563 -11.519  1.00  1.18           C  
ATOM    804  H   ILE A  55       7.290  33.553  -9.112  1.00  1.18           H  
ATOM    805  HA  ILE A  55       7.566  30.977  -7.600  1.00  1.18           H  
ATOM    806  HB  ILE A  55       9.529  32.290  -9.548  1.00  1.18           H  
ATOM    807 1HG1 ILE A  55       7.924  29.840  -9.957  1.00  1.18           H  
ATOM    808 2HG1 ILE A  55       7.368  31.389 -10.527  1.00  1.18           H  
ATOM    809 1HG2 ILE A  55      10.669  30.097  -9.378  1.00  1.18           H  
ATOM    810 2HG2 ILE A  55      10.558  30.870  -7.796  1.00  1.18           H  
ATOM    811 3HG2 ILE A  55       9.448  29.548  -8.206  1.00  1.18           H  
ATOM    812 1HD1 ILE A  55       8.436  30.072 -12.272  1.00  1.18           H  
ATOM    813 2HD1 ILE A  55       9.401  31.523 -11.902  1.00  1.18           H  
ATOM    814 3HD1 ILE A  55       9.909  29.932 -11.283  1.00  1.18           H  
ATOM    815  N   GLN A  56       8.854  32.006  -5.731  1.00  1.38           N  
ATOM    816  CA  GLN A  56       9.544  32.638  -4.608  1.00  1.38           C  
ATOM    817  C   GLN A  56      11.005  32.224  -4.628  1.00  1.38           C  
ATOM    818  O   GLN A  56      11.891  32.960  -4.191  1.00  1.38           O  
ATOM    819  CB  GLN A  56       8.956  32.208  -3.258  1.00  1.38           C  
ATOM    820  CG  GLN A  56       7.500  32.580  -2.995  1.00  1.38           C  
ATOM    821  CD  GLN A  56       7.059  32.189  -1.559  1.00  1.38           C  
ATOM    822  OE1 GLN A  56       7.852  31.638  -0.783  1.00  1.38           O  
ATOM    823  NE2 GLN A  56       5.816  32.492  -1.212  1.00  1.38           N  
ATOM    824  H   GLN A  56       8.393  31.111  -5.607  1.00  1.38           H  
ATOM    825  HA  GLN A  56       9.483  33.720  -4.709  1.00  1.38           H  
ATOM    826 1HB  GLN A  56       9.032  31.131  -3.180  1.00  1.38           H  
ATOM    827 2HB  GLN A  56       9.557  32.629  -2.456  1.00  1.38           H  
ATOM    828 1HG  GLN A  56       7.368  33.653  -3.119  1.00  1.38           H  
ATOM    829 2HG  GLN A  56       6.858  32.041  -3.704  1.00  1.38           H  
ATOM    830 1HE2 GLN A  56       5.481  32.289  -0.292  1.00  1.38           H  
ATOM    831 2HE2 GLN A  56       5.192  32.954  -1.890  1.00  1.38           H  
ATOM    832  N   GLY A  57      11.242  31.025  -5.141  1.00  1.62           N  
ATOM    833  CA  GLY A  57      12.583  30.456  -5.190  1.00  1.62           C  
ATOM    834  C   GLY A  57      12.524  29.010  -5.639  1.00  1.62           C  
ATOM    835  O   GLY A  57      11.531  28.590  -6.231  1.00  1.62           O  
ATOM    836  H   GLY A  57      10.438  30.486  -5.466  1.00  1.62           H  
ATOM    837 1HA  GLY A  57      13.202  31.035  -5.876  1.00  1.62           H  
ATOM    838 2HA  GLY A  57      13.043  30.517  -4.204  1.00  1.62           H  
ATOM    839  N   THR A  58      13.601  28.265  -5.407  1.00  1.88           N  
ATOM    840  CA  THR A  58      13.667  26.861  -5.813  1.00  1.88           C  
ATOM    841  C   THR A  58      13.695  26.024  -4.541  1.00  1.88           C  
ATOM    842  O   THR A  58      14.466  26.331  -3.646  1.00  1.88           O  
ATOM    843  CB  THR A  58      14.940  26.572  -6.649  1.00  1.88           C  
ATOM    844  OG1 THR A  58      14.960  27.415  -7.835  1.00  1.88           O  
ATOM    845  CG2 THR A  58      14.958  25.106  -7.091  1.00  1.88           C  
ATOM    846  H   THR A  58      14.390  28.674  -4.922  1.00  1.88           H  
ATOM    847  HA  THR A  58      12.788  26.599  -6.380  1.00  1.88           H  
ATOM    848  HB  THR A  58      15.825  26.774  -6.046  1.00  1.88           H  
ATOM    849  HG1 THR A  58      15.240  28.304  -7.576  1.00  1.88           H  
ATOM    850 1HG2 THR A  58      15.845  24.926  -7.660  1.00  1.88           H  
ATOM    851 2HG2 THR A  58      14.953  24.465  -6.223  1.00  1.88           H  
ATOM    852 3HG2 THR A  58      14.083  24.891  -7.703  1.00  1.88           H  
ATOM    853  N   CYS A  59      12.834  25.016  -4.424  1.00  2.12           N  
ATOM    854  CA  CYS A  59      12.801  24.176  -3.220  1.00  2.12           C  
ATOM    855  C   CYS A  59      14.012  23.269  -3.141  1.00  2.12           C  
ATOM    856  O   CYS A  59      14.647  23.153  -2.090  1.00  2.12           O  
ATOM    857  CB  CYS A  59      11.550  23.316  -3.192  1.00  2.12           C  
ATOM    858  SG  CYS A  59      10.071  24.276  -2.945  1.00  2.12           S  
ATOM    859  H   CYS A  59      12.237  24.789  -5.209  1.00  2.12           H  
ATOM    860  HA  CYS A  59      12.793  24.827  -2.345  1.00  2.12           H  
ATOM    861 1HB  CYS A  59      11.460  22.778  -4.128  1.00  2.12           H  
ATOM    862 2HB  CYS A  59      11.629  22.581  -2.399  1.00  2.12           H  
ATOM    863  N   TYR A  60      14.336  22.632  -4.272  1.00  2.26           N  
ATOM    864  CA  TYR A  60      15.530  21.791  -4.325  1.00  2.26           C  
ATOM    865  C   TYR A  60      15.996  21.345  -5.716  1.00  2.26           C  
ATOM    866  O   TYR A  60      15.231  21.264  -6.691  1.00  2.26           O  
ATOM    867  CB  TYR A  60      15.419  20.561  -3.400  1.00  2.26           C  
ATOM    868  CG  TYR A  60      14.230  19.612  -3.552  1.00  2.26           C  
ATOM    869  CD1 TYR A  60      14.257  18.589  -4.484  1.00  2.26           C  
ATOM    870  CD2 TYR A  60      13.161  19.710  -2.678  1.00  2.26           C  
ATOM    871  CE1 TYR A  60      13.235  17.676  -4.553  1.00  2.26           C  
ATOM    872  CE2 TYR A  60      12.138  18.792  -2.740  1.00  2.26           C  
ATOM    873  CZ  TYR A  60      12.177  17.772  -3.674  1.00  2.26           C  
ATOM    874  OH  TYR A  60      11.164  16.840  -3.728  1.00  2.26           O  
ATOM    875  H   TYR A  60      13.750  22.780  -5.094  1.00  2.26           H  
ATOM    876  HA  TYR A  60      16.346  22.390  -3.918  1.00  2.26           H  
ATOM    877 1HB  TYR A  60      16.315  19.964  -3.530  1.00  2.26           H  
ATOM    878 2HB  TYR A  60      15.439  20.884  -2.365  1.00  2.26           H  
ATOM    879  HD1 TYR A  60      15.084  18.500  -5.154  1.00  2.26           H  
ATOM    880  HD2 TYR A  60      13.140  20.499  -1.934  1.00  2.26           H  
ATOM    881  HE1 TYR A  60      13.269  16.872  -5.288  1.00  2.26           H  
ATOM    882  HE2 TYR A  60      11.301  18.859  -2.047  1.00  2.26           H  
ATOM    883  HH  TYR A  60      10.466  17.091  -3.116  1.00  2.26           H  
ATOM    884  N   ARG A  61      17.300  21.028  -5.775  1.00  2.23           N  
ATOM    885  CA  ARG A  61      18.014  20.410  -6.907  1.00  2.23           C  
ATOM    886  C   ARG A  61      17.944  21.142  -8.247  1.00  2.23           C  
ATOM    887  O   ARG A  61      18.389  20.611  -9.262  1.00  2.23           O  
ATOM    888  CB  ARG A  61      17.510  18.989  -7.114  1.00  2.23           C  
ATOM    889  CG  ARG A  61      17.737  18.049  -5.932  1.00  2.23           C  
ATOM    890  CD  ARG A  61      17.212  16.682  -6.202  1.00  2.23           C  
ATOM    891  NE  ARG A  61      17.364  15.807  -5.051  1.00  2.23           N  
ATOM    892  CZ  ARG A  61      16.865  14.559  -4.965  1.00  2.23           C  
ATOM    893  NH1 ARG A  61      16.183  14.049  -5.967  1.00  2.23           N  
ATOM    894  NH2 ARG A  61      17.058  13.846  -3.870  1.00  2.23           N  
ATOM    895  H   ARG A  61      17.841  21.184  -4.935  1.00  2.23           H  
ATOM    896  HA  ARG A  61      19.065  20.347  -6.625  1.00  2.23           H  
ATOM    897 1HB  ARG A  61      16.442  19.003  -7.331  1.00  2.23           H  
ATOM    898 2HB  ARG A  61      18.008  18.555  -7.980  1.00  2.23           H  
ATOM    899 1HG  ARG A  61      18.809  17.960  -5.764  1.00  2.23           H  
ATOM    900 2HG  ARG A  61      17.278  18.436  -5.037  1.00  2.23           H  
ATOM    901 1HD  ARG A  61      16.153  16.737  -6.453  1.00  2.23           H  
ATOM    902 2HD  ARG A  61      17.757  16.243  -7.036  1.00  2.23           H  
ATOM    903  HE  ARG A  61      17.881  16.162  -4.257  1.00  2.23           H  
ATOM    904 1HH1 ARG A  61      16.033  14.593  -6.805  1.00  2.23           H  
ATOM    905 2HH1 ARG A  61      15.809  13.113  -5.900  1.00  2.23           H  
ATOM    906 1HH2 ARG A  61      17.581  14.236  -3.098  1.00  2.23           H  
ATOM    907 2HH2 ARG A  61      16.684  12.911  -3.803  1.00  2.23           H  
ATOM    908  N   GLY A  62      17.390  22.351  -8.266  1.00  2.04           N  
ATOM    909  CA  GLY A  62      17.247  23.088  -9.511  1.00  2.04           C  
ATOM    910  C   GLY A  62      16.023  22.585 -10.280  1.00  2.04           C  
ATOM    911  O   GLY A  62      15.793  22.988 -11.422  1.00  2.04           O  
ATOM    912  H   GLY A  62      17.044  22.751  -7.408  1.00  2.04           H  
ATOM    913 1HA  GLY A  62      17.158  24.153  -9.313  1.00  2.04           H  
ATOM    914 2HA  GLY A  62      18.140  22.950 -10.118  1.00  2.04           H  
ATOM    915  N   LYS A  63      15.260  21.674  -9.660  1.00  1.74           N  
ATOM    916  CA  LYS A  63      14.122  21.052 -10.320  1.00  1.74           C  
ATOM    917  C   LYS A  63      12.770  21.398  -9.713  1.00  1.74           C  
ATOM    918  O   LYS A  63      11.793  21.570 -10.441  1.00  1.74           O  
ATOM    919  CB  LYS A  63      14.292  19.533 -10.288  1.00  1.74           C  
ATOM    920  CG  LYS A  63      15.569  19.015 -10.960  1.00  1.74           C  
ATOM    921  CD  LYS A  63      15.607  19.333 -12.449  1.00  1.74           C  
ATOM    922  CE  LYS A  63      16.855  18.746 -13.102  1.00  1.74           C  
ATOM    923  NZ  LYS A  63      16.922  19.055 -14.563  1.00  1.74           N  
ATOM    924  H   LYS A  63      15.476  21.415  -8.701  1.00  1.74           H  
ATOM    925  HA  LYS A  63      14.110  21.381 -11.359  1.00  1.74           H  
ATOM    926 1HB  LYS A  63      14.307  19.199  -9.247  1.00  1.74           H  
ATOM    927 2HB  LYS A  63      13.438  19.063 -10.770  1.00  1.74           H  
ATOM    928 1HG  LYS A  63      16.437  19.469 -10.484  1.00  1.74           H  
ATOM    929 2HG  LYS A  63      15.634  17.938 -10.829  1.00  1.74           H  
ATOM    930 1HD  LYS A  63      14.720  18.925 -12.935  1.00  1.74           H  
ATOM    931 2HD  LYS A  63      15.612  20.416 -12.589  1.00  1.74           H  
ATOM    932 1HE  LYS A  63      17.737  19.159 -12.612  1.00  1.74           H  
ATOM    933 2HE  LYS A  63      16.851  17.665 -12.969  1.00  1.74           H  
ATOM    934 1HZ  LYS A  63      17.760  18.652 -14.956  1.00  1.74           H  
ATOM    935 2HZ  LYS A  63      16.112  18.667 -15.027  1.00  1.74           H  
ATOM    936 3HZ  LYS A  63      16.936  20.057 -14.693  1.00  1.74           H  
ATOM    937  N   MET A  64      12.692  21.475  -8.386  1.00  1.42           N  
ATOM    938  CA  MET A  64      11.396  21.719  -7.758  1.00  1.42           C  
ATOM    939  C   MET A  64      11.305  23.155  -7.292  1.00  1.42           C  
ATOM    940  O   MET A  64      12.172  23.615  -6.548  1.00  1.42           O  
ATOM    941  CB  MET A  64      11.167  20.734  -6.621  1.00  1.42           C  
ATOM    942  CG  MET A  64       9.851  20.900  -5.958  1.00  1.42           C  
ATOM    943  SD  MET A  64       9.517  19.698  -4.709  1.00  1.42           S  
ATOM    944  CE  MET A  64       9.043  18.344  -5.737  1.00  1.42           C  
ATOM    945  H   MET A  64      13.525  21.357  -7.809  1.00  1.42           H  
ATOM    946  HA  MET A  64      10.609  21.570  -8.498  1.00  1.42           H  
ATOM    947 1HB  MET A  64      11.226  19.716  -7.002  1.00  1.42           H  
ATOM    948 2HB  MET A  64      11.950  20.850  -5.868  1.00  1.42           H  
ATOM    949 1HG  MET A  64       9.761  21.901  -5.547  1.00  1.42           H  
ATOM    950 2HG  MET A  64       9.110  20.784  -6.703  1.00  1.42           H  
ATOM    951 1HE  MET A  64       8.798  17.483  -5.117  1.00  1.42           H  
ATOM    952 2HE  MET A  64       8.173  18.631  -6.318  1.00  1.42           H  
ATOM    953 3HE  MET A  64       9.867  18.088  -6.405  1.00  1.42           H  
ATOM    954  N   LYS A  65      10.263  23.861  -7.741  1.00  1.16           N  
ATOM    955  CA  LYS A  65      10.078  25.291  -7.480  1.00  1.16           C  
ATOM    956  C   LYS A  65       9.207  25.607  -6.294  1.00  1.16           C  
ATOM    957  O   LYS A  65       8.276  24.870  -5.985  1.00  1.16           O  
ATOM    958  CB  LYS A  65       9.501  25.981  -8.724  1.00  1.16           C  
ATOM    959  CG  LYS A  65      10.399  25.864  -9.927  1.00  1.16           C  
ATOM    960  CD  LYS A  65      11.688  26.633  -9.661  1.00  1.16           C  
ATOM    961  CE  LYS A  65      12.659  26.569 -10.816  1.00  1.16           C  
ATOM    962  NZ  LYS A  65      13.852  27.416 -10.556  1.00  1.16           N  
ATOM    963  H   LYS A  65       9.556  23.374  -8.293  1.00  1.16           H  
ATOM    964  HA  LYS A  65      11.051  25.721  -7.292  1.00  1.16           H  
ATOM    965 1HB  LYS A  65       8.528  25.542  -8.971  1.00  1.16           H  
ATOM    966 2HB  LYS A  65       9.338  27.040  -8.514  1.00  1.16           H  
ATOM    967 1HG  LYS A  65      10.628  24.812 -10.121  1.00  1.16           H  
ATOM    968 2HG  LYS A  65       9.895  26.282 -10.799  1.00  1.16           H  
ATOM    969 1HD  LYS A  65      11.453  27.677  -9.447  1.00  1.16           H  
ATOM    970 2HD  LYS A  65      12.176  26.214  -8.784  1.00  1.16           H  
ATOM    971 1HE  LYS A  65      12.986  25.533 -10.933  1.00  1.16           H  
ATOM    972 2HE  LYS A  65      12.178  26.897 -11.737  1.00  1.16           H  
ATOM    973 1HZ  LYS A  65      14.503  27.343 -11.323  1.00  1.16           H  
ATOM    974 2HZ  LYS A  65      13.556  28.374 -10.454  1.00  1.16           H  
ATOM    975 3HZ  LYS A  65      14.308  27.123  -9.679  1.00  1.16           H  
ATOM    976  N   CYS A  66       9.491  26.737  -5.654  1.00  0.98           N  
ATOM    977  CA  CYS A  66       8.636  27.237  -4.589  1.00  0.98           C  
ATOM    978  C   CYS A  66       7.699  28.277  -5.163  1.00  0.98           C  
ATOM    979  O   CYS A  66       8.156  29.343  -5.598  1.00  0.98           O  
ATOM    980  CB  CYS A  66       9.420  27.881  -3.468  1.00  0.98           C  
ATOM    981  SG  CYS A  66       8.341  28.462  -2.157  1.00  0.98           S  
ATOM    982  H   CYS A  66      10.296  27.291  -5.935  1.00  0.98           H  
ATOM    983  HA  CYS A  66       8.051  26.415  -4.185  1.00  0.98           H  
ATOM    984 1HB  CYS A  66      10.139  27.185  -3.059  1.00  0.98           H  
ATOM    985 2HB  CYS A  66       9.972  28.730  -3.851  1.00  0.98           H  
ATOM    986  N   CYS A  67       6.409  27.966  -5.150  1.00  0.87           N  
ATOM    987  CA  CYS A  67       5.382  28.795  -5.763  1.00  0.87           C  
ATOM    988  C   CYS A  67       4.516  29.489  -4.716  1.00  0.87           C  
ATOM    989  O   CYS A  67       4.358  28.961  -3.606  1.00  0.87           O  
ATOM    990  CB  CYS A  67       4.425  27.918  -6.576  1.00  0.87           C  
ATOM    991  SG  CYS A  67       5.178  26.866  -7.857  1.00  0.87           S  
ATOM    992  H   CYS A  67       6.140  27.089  -4.711  1.00  0.87           H  
ATOM    993  HA  CYS A  67       5.854  29.541  -6.396  1.00  0.87           H  
ATOM    994 1HB  CYS A  67       3.885  27.266  -5.892  1.00  0.87           H  
ATOM    995 2HB  CYS A  67       3.685  28.558  -7.061  1.00  0.87           H  
ATOM    996  N   LYS A  68       3.929  30.636  -5.115  1.00  0.83           N  
ATOM    997  CA  LYS A  68       2.902  31.413  -4.389  1.00  0.83           C  
ATOM    998  C   LYS A  68       3.316  32.862  -4.187  1.00  0.83           C  
ATOM    999  O   LYS A  68       3.213  33.682  -5.104  1.00  0.83           O  
ATOM   1000  OXT LYS A  68       3.974  33.146  -3.184  1.00  0.83           O  
ATOM   1001  CB  LYS A  68       2.521  30.799  -3.046  1.00  0.83           C  
ATOM   1002  CG  LYS A  68       1.410  31.521  -2.297  1.00  0.83           C  
ATOM   1003  CD  LYS A  68       1.106  30.740  -1.061  1.00  0.83           C  
ATOM   1004  CE  LYS A  68       0.095  31.369  -0.147  1.00  0.83           C  
ATOM   1005  NZ  LYS A  68      -0.142  30.477   1.021  1.00  0.83           N  
ATOM   1006  H   LYS A  68       4.236  30.996  -6.020  1.00  0.83           H  
ATOM   1007  HA  LYS A  68       1.993  31.422  -4.985  1.00  0.83           H  
ATOM   1008 1HB  LYS A  68       2.169  29.773  -3.178  1.00  0.83           H  
ATOM   1009 2HB  LYS A  68       3.383  30.793  -2.382  1.00  0.83           H  
ATOM   1010 1HG  LYS A  68       1.728  32.526  -2.022  1.00  0.83           H  
ATOM   1011 2HG  LYS A  68       0.517  31.584  -2.916  1.00  0.83           H  
ATOM   1012 1HD  LYS A  68       0.795  29.725  -1.315  1.00  0.83           H  
ATOM   1013 2HD  LYS A  68       2.017  30.687  -0.511  1.00  0.83           H  
ATOM   1014 1HE  LYS A  68       0.489  32.317   0.211  1.00  0.83           H  
ATOM   1015 2HE  LYS A  68      -0.845  31.546  -0.667  1.00  0.83           H  
ATOM   1016 1HZ  LYS A  68      -0.794  30.895   1.663  1.00  0.83           H  
ATOM   1017 2HZ  LYS A  68      -0.505  29.596   0.696  1.00  0.83           H  
ATOM   1018 3HZ  LYS A  68       0.771  30.306   1.486  1.00  0.83           H  
TER    1019
ENDMDL

REMARK ID 694674 MODEL 5 beta-defensin preproprotein Homo sapiens
PFRMAT TS
TARGET beta-defensin preproprotein Homo sapiens
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      -0.083   0.070  -0.153  1.00 12.23           N  
ATOM      2  CA  ALA A   1       1.353  -0.154  -0.042  1.00 12.23           C  
ATOM      3  C   ALA A   1       2.097   1.025   0.580  1.00 12.23           C  
ATOM      4  O   ALA A   1       3.280   0.897   0.906  1.00 12.23           O  
ATOM      5  CB  ALA A   1       1.944  -0.427  -1.413  1.00 12.23           C  
ATOM      6 1H   ALA A   1      -0.525  -0.788  -0.451  1.00 12.23           H  
ATOM      7 2H   ALA A   1      -0.460   0.342   0.742  1.00 12.23           H  
ATOM      8 3H   ALA A   1      -0.262   0.789  -0.838  1.00 12.23           H  
ATOM      9  HA  ALA A   1       1.507  -1.025   0.596  1.00 12.23           H  
ATOM     10 1HB  ALA A   1       3.012  -0.626  -1.312  1.00 12.23           H  
ATOM     11 2HB  ALA A   1       1.452  -1.291  -1.859  1.00 12.23           H  
ATOM     12 3HB  ALA A   1       1.796   0.445  -2.051  1.00 12.23           H  
ATOM     13  N   ARG A   2       1.429   2.163   0.803  1.00 12.24           N  
ATOM     14  CA  ARG A   2       2.156   3.321   1.331  1.00 12.24           C  
ATOM     15  C   ARG A   2       2.821   3.035   2.672  1.00 12.24           C  
ATOM     16  O   ARG A   2       3.937   3.478   2.917  1.00 12.24           O  
ATOM     17  CB  ARG A   2       1.240   4.519   1.478  1.00 12.24           C  
ATOM     18  CG  ARG A   2       1.926   5.773   1.983  1.00 12.24           C  
ATOM     19  CD  ARG A   2       2.924   6.298   0.997  1.00 12.24           C  
ATOM     20  NE  ARG A   2       3.545   7.534   1.454  1.00 12.24           N  
ATOM     21  CZ  ARG A   2       4.482   8.226   0.770  1.00 12.24           C  
ATOM     22  NH1 ARG A   2       4.896   7.800  -0.403  1.00 12.24           N  
ATOM     23  NH2 ARG A   2       4.982   9.338   1.279  1.00 12.24           N  
ATOM     24  H   ARG A   2       0.455   2.278   0.576  1.00 12.24           H  
ATOM     25  HA  ARG A   2       2.934   3.585   0.617  1.00 12.24           H  
ATOM     26 1HB  ARG A   2       0.783   4.753   0.519  1.00 12.24           H  
ATOM     27 2HB  ARG A   2       0.438   4.282   2.177  1.00 12.24           H  
ATOM     28 1HG  ARG A   2       1.184   6.548   2.174  1.00 12.24           H  
ATOM     29 2HG  ARG A   2       2.445   5.535   2.901  1.00 12.24           H  
ATOM     30 1HD  ARG A   2       3.711   5.556   0.852  1.00 12.24           H  
ATOM     31 2HD  ARG A   2       2.430   6.494   0.047  1.00 12.24           H  
ATOM     32  HE  ARG A   2       3.253   7.901   2.351  1.00 12.24           H  
ATOM     33 1HH1 ARG A   2       4.513   6.952  -0.798  1.00 12.24           H  
ATOM     34 2HH1 ARG A   2       5.593   8.324  -0.914  1.00 12.24           H  
ATOM     35 1HH2 ARG A   2       4.662   9.673   2.178  1.00 12.24           H  
ATOM     36 2HH2 ARG A   2       5.680   9.858   0.767  1.00 12.24           H  
ATOM     37  N   ALA A   3       2.154   2.293   3.548  1.00 12.18           N  
ATOM     38  CA  ALA A   3       2.745   1.983   4.845  1.00 12.18           C  
ATOM     39  C   ALA A   3       4.066   1.225   4.695  1.00 12.18           C  
ATOM     40  O   ALA A   3       4.971   1.362   5.526  1.00 12.18           O  
ATOM     41  CB  ALA A   3       1.784   1.171   5.683  1.00 12.18           C  
ATOM     42  H   ALA A   3       1.236   1.944   3.321  1.00 12.18           H  
ATOM     43  HA  ALA A   3       2.953   2.925   5.353  1.00 12.18           H  
ATOM     44 1HB  ALA A   3       2.230   0.973   6.657  1.00 12.18           H  
ATOM     45 2HB  ALA A   3       0.856   1.725   5.814  1.00 12.18           H  
ATOM     46 3HB  ALA A   3       1.577   0.227   5.182  1.00 12.18           H  
ATOM     47  N   SER A   4       4.162   0.373   3.664  1.00 12.03           N  
ATOM     48  CA  SER A   4       5.362  -0.415   3.466  1.00 12.03           C  
ATOM     49  C   SER A   4       6.456   0.511   2.996  1.00 12.03           C  
ATOM     50  O   SER A   4       7.596   0.430   3.452  1.00 12.03           O  
ATOM     51  CB  SER A   4       5.125  -1.512   2.446  1.00 12.03           C  
ATOM     52  OG  SER A   4       4.190  -2.449   2.917  1.00 12.03           O  
ATOM     53  H   SER A   4       3.433   0.328   2.964  1.00 12.03           H  
ATOM     54  HA  SER A   4       5.661  -0.861   4.415  1.00 12.03           H  
ATOM     55 1HB  SER A   4       4.769  -1.075   1.515  1.00 12.03           H  
ATOM     56 2HB  SER A   4       6.067  -2.011   2.229  1.00 12.03           H  
ATOM     57  HG  SER A   4       4.550  -2.787   3.738  1.00 12.03           H  
ATOM     58  N   LEU A   5       6.087   1.433   2.109  1.00 11.78           N  
ATOM     59  CA  LEU A   5       7.056   2.374   1.589  1.00 11.78           C  
ATOM     60  C   LEU A   5       7.578   3.276   2.693  1.00 11.78           C  
ATOM     61  O   LEU A   5       8.784   3.494   2.782  1.00 11.78           O  
ATOM     62  CB  LEU A   5       6.412   3.203   0.488  1.00 11.78           C  
ATOM     63  CG  LEU A   5       6.102   2.439  -0.769  1.00 11.78           C  
ATOM     64  CD1 LEU A   5       5.301   3.317  -1.709  1.00 11.78           C  
ATOM     65  CD2 LEU A   5       7.417   1.998  -1.396  1.00 11.78           C  
ATOM     66  H   LEU A   5       5.122   1.446   1.777  1.00 11.78           H  
ATOM     67  HA  LEU A   5       7.891   1.820   1.169  1.00 11.78           H  
ATOM     68 1HB  LEU A   5       5.491   3.631   0.863  1.00 11.78           H  
ATOM     69 2HB  LEU A   5       7.077   3.998   0.227  1.00 11.78           H  
ATOM     70  HG  LEU A   5       5.496   1.561  -0.527  1.00 11.78           H  
ATOM     71 1HD1 LEU A   5       5.073   2.761  -2.618  1.00 11.78           H  
ATOM     72 2HD1 LEU A   5       4.375   3.613  -1.227  1.00 11.78           H  
ATOM     73 3HD1 LEU A   5       5.882   4.203  -1.958  1.00 11.78           H  
ATOM     74 1HD2 LEU A   5       7.217   1.436  -2.308  1.00 11.78           H  
ATOM     75 2HD2 LEU A   5       8.020   2.877  -1.633  1.00 11.78           H  
ATOM     76 3HD2 LEU A   5       7.960   1.368  -0.692  1.00 11.78           H  
ATOM     77  N   LEU A   6       6.695   3.719   3.587  1.00 11.44           N  
ATOM     78  CA  LEU A   6       7.108   4.580   4.682  1.00 11.44           C  
ATOM     79  C   LEU A   6       8.076   3.843   5.590  1.00 11.44           C  
ATOM     80  O   LEU A   6       9.085   4.407   6.033  1.00 11.44           O  
ATOM     81  CB  LEU A   6       5.881   5.061   5.446  1.00 11.44           C  
ATOM     82  CG  LEU A   6       5.000   6.046   4.671  1.00 11.44           C  
ATOM     83  CD1 LEU A   6       3.713   6.281   5.431  1.00 11.44           C  
ATOM     84  CD2 LEU A   6       5.756   7.335   4.475  1.00 11.44           C  
ATOM     85  H   LEU A   6       5.707   3.494   3.467  1.00 11.44           H  
ATOM     86  HA  LEU A   6       7.616   5.446   4.268  1.00 11.44           H  
ATOM     87 1HB  LEU A   6       5.270   4.192   5.694  1.00 11.44           H  
ATOM     88 2HB  LEU A   6       6.200   5.538   6.369  1.00 11.44           H  
ATOM     89  HG  LEU A   6       4.757   5.632   3.702  1.00 11.44           H  
ATOM     90 1HD1 LEU A   6       3.085   6.977   4.878  1.00 11.44           H  
ATOM     91 2HD1 LEU A   6       3.188   5.335   5.549  1.00 11.44           H  
ATOM     92 3HD1 LEU A   6       3.940   6.697   6.410  1.00 11.44           H  
ATOM     93 1HD2 LEU A   6       5.140   8.034   3.924  1.00 11.44           H  
ATOM     94 2HD2 LEU A   6       6.007   7.760   5.446  1.00 11.44           H  
ATOM     95 3HD2 LEU A   6       6.662   7.136   3.921  1.00 11.44           H  
ATOM     96  N   LEU A   7       7.824   2.554   5.829  1.00 11.04           N  
ATOM     97  CA  LEU A   7       8.765   1.785   6.620  1.00 11.04           C  
ATOM     98  C   LEU A   7      10.112   1.753   5.923  1.00 11.04           C  
ATOM     99  O   LEU A   7      11.139   2.028   6.534  1.00 11.04           O  
ATOM    100  CB  LEU A   7       8.288   0.354   6.844  1.00 11.04           C  
ATOM    101  CG  LEU A   7       9.299  -0.516   7.593  1.00 11.04           C  
ATOM    102  CD1 LEU A   7       9.560   0.085   8.972  1.00 11.04           C  
ATOM    103  CD2 LEU A   7       8.774  -1.930   7.695  1.00 11.04           C  
ATOM    104  H   LEU A   7       6.968   2.113   5.484  1.00 11.04           H  
ATOM    105  HA  LEU A   7       8.885   2.269   7.587  1.00 11.04           H  
ATOM    106 1HB  LEU A   7       7.355   0.374   7.404  1.00 11.04           H  
ATOM    107 2HB  LEU A   7       8.101  -0.108   5.877  1.00 11.04           H  
ATOM    108  HG  LEU A   7      10.234  -0.523   7.047  1.00 11.04           H  
ATOM    109 1HD1 LEU A   7      10.293  -0.525   9.502  1.00 11.04           H  
ATOM    110 2HD1 LEU A   7       9.946   1.098   8.860  1.00 11.04           H  
ATOM    111 3HD1 LEU A   7       8.631   0.110   9.541  1.00 11.04           H  
ATOM    112 1HD2 LEU A   7       9.501  -2.550   8.219  1.00 11.04           H  
ATOM    113 2HD2 LEU A   7       7.831  -1.930   8.243  1.00 11.04           H  
ATOM    114 3HD2 LEU A   7       8.612  -2.326   6.692  1.00 11.04           H  
ATOM    115  N   LEU A   8      10.107   1.440   4.634  1.00 10.64           N  
ATOM    116  CA  LEU A   8      11.340   1.340   3.869  1.00 10.64           C  
ATOM    117  C   LEU A   8      12.088   2.664   3.773  1.00 10.64           C  
ATOM    118  O   LEU A   8      13.312   2.667   3.699  1.00 10.64           O  
ATOM    119  CB  LEU A   8      11.025   0.814   2.477  1.00 10.64           C  
ATOM    120  CG  LEU A   8      10.552  -0.634   2.453  1.00 10.64           C  
ATOM    121  CD1 LEU A   8      10.099  -0.988   1.045  1.00 10.64           C  
ATOM    122  CD2 LEU A   8      11.683  -1.531   2.939  1.00 10.64           C  
ATOM    123  H   LEU A   8       9.219   1.234   4.172  1.00 10.64           H  
ATOM    124  HA  LEU A   8      11.986   0.623   4.370  1.00 10.64           H  
ATOM    125 1HB  LEU A   8      10.241   1.432   2.043  1.00 10.64           H  
ATOM    126 2HB  LEU A   8      11.917   0.896   1.859  1.00 10.64           H  
ATOM    127  HG  LEU A   8       9.705  -0.753   3.118  1.00 10.64           H  
ATOM    128 1HD1 LEU A   8       9.748  -2.019   1.025  1.00 10.64           H  
ATOM    129 2HD1 LEU A   8       9.287  -0.323   0.755  1.00 10.64           H  
ATOM    130 3HD1 LEU A   8      10.931  -0.873   0.355  1.00 10.64           H  
ATOM    131 1HD2 LEU A   8      11.350  -2.570   2.935  1.00 10.64           H  
ATOM    132 2HD2 LEU A   8      12.546  -1.423   2.281  1.00 10.64           H  
ATOM    133 3HD2 LEU A   8      11.962  -1.244   3.954  1.00 10.64           H  
ATOM    134  N   PHE A   9      11.357   3.784   3.740  1.00 10.29           N  
ATOM    135  CA  PHE A   9      11.968   5.110   3.684  1.00 10.29           C  
ATOM    136  C   PHE A   9      12.612   5.445   5.033  1.00 10.29           C  
ATOM    137  O   PHE A   9      13.694   6.039   5.081  1.00 10.29           O  
ATOM    138  CB  PHE A   9      10.929   6.188   3.361  1.00 10.29           C  
ATOM    139  CG  PHE A   9      10.306   6.071   1.982  1.00 10.29           C  
ATOM    140  CD1 PHE A   9      11.001   5.530   0.916  1.00 10.29           C  
ATOM    141  CD2 PHE A   9       9.007   6.515   1.765  1.00 10.29           C  
ATOM    142  CE1 PHE A   9      10.405   5.423  -0.333  1.00 10.29           C  
ATOM    143  CE2 PHE A   9       8.414   6.415   0.530  1.00 10.29           C  
ATOM    144  CZ  PHE A   9       9.112   5.865  -0.524  1.00 10.29           C  
ATOM    145  H   PHE A   9      10.343   3.707   3.742  1.00 10.29           H  
ATOM    146  HA  PHE A   9      12.743   5.108   2.918  1.00 10.29           H  
ATOM    147 1HB  PHE A   9      10.127   6.135   4.097  1.00 10.29           H  
ATOM    148 2HB  PHE A   9      11.388   7.169   3.448  1.00 10.29           H  
ATOM    149  HD1 PHE A   9      12.022   5.178   1.068  1.00 10.29           H  
ATOM    150  HD2 PHE A   9       8.461   6.944   2.591  1.00 10.29           H  
ATOM    151  HE1 PHE A   9      10.959   4.989  -1.162  1.00 10.29           H  
ATOM    152  HE2 PHE A   9       7.399   6.763   0.387  1.00 10.29           H  
ATOM    153  HZ  PHE A   9       8.645   5.779  -1.504  1.00 10.29           H  
ATOM    154  N   THR A  10      11.921   5.057   6.125  1.00 10.01           N  
ATOM    155  CA  THR A  10      12.381   5.253   7.500  1.00 10.01           C  
ATOM    156  C   THR A  10      13.657   4.452   7.718  1.00 10.01           C  
ATOM    157  O   THR A  10      14.660   4.969   8.225  1.00 10.01           O  
ATOM    158  CB  THR A  10      11.307   4.794   8.498  1.00 10.01           C  
ATOM    159  OG1 THR A  10      10.115   5.575   8.314  1.00 10.01           O  
ATOM    160  CG2 THR A  10      11.811   4.930   9.906  1.00 10.01           C  
ATOM    161  H   THR A  10      11.017   4.604   5.996  1.00 10.01           H  
ATOM    162  HA  THR A  10      12.601   6.309   7.656  1.00 10.01           H  
ATOM    163  HB  THR A  10      11.068   3.753   8.316  1.00 10.01           H  
ATOM    164  HG1 THR A  10       9.724   5.343   7.435  1.00 10.01           H  
ATOM    165 1HG2 THR A  10      11.043   4.591  10.598  1.00 10.01           H  
ATOM    166 2HG2 THR A  10      12.695   4.318  10.012  1.00 10.01           H  
ATOM    167 3HG2 THR A  10      12.055   5.970  10.112  1.00 10.01           H  
ATOM    168  N   LEU A  11      13.617   3.197   7.275  1.00  9.79           N  
ATOM    169  CA  LEU A  11      14.763   2.317   7.278  1.00  9.79           C  
ATOM    170  C   LEU A  11      15.548   2.932   6.169  1.00  9.79           C  
ATOM    171  O   LEU A  11      15.067   3.892   5.607  1.00  9.79           O  
ATOM    172  CB  LEU A  11      14.377   0.872   6.983  1.00  9.79           C  
ATOM    173  CG  LEU A  11      13.421   0.234   7.993  1.00  9.79           C  
ATOM    174  CD1 LEU A  11      13.044  -1.158   7.505  1.00  9.79           C  
ATOM    175  CD2 LEU A  11      14.084   0.205   9.355  1.00  9.79           C  
ATOM    176  H   LEU A  11      12.740   2.843   6.899  1.00  9.79           H  
ATOM    177  HA  LEU A  11      15.312   2.392   8.213  1.00  9.79           H  
ATOM    178 1HB  LEU A  11      13.891   0.845   6.008  1.00  9.79           H  
ATOM    179 2HB  LEU A  11      15.277   0.266   6.938  1.00  9.79           H  
ATOM    180  HG  LEU A  11      12.518   0.820   8.064  1.00  9.79           H  
ATOM    181 1HD1 LEU A  11      12.354  -1.619   8.210  1.00  9.79           H  
ATOM    182 2HD1 LEU A  11      12.566  -1.078   6.528  1.00  9.79           H  
ATOM    183 3HD1 LEU A  11      13.940  -1.768   7.422  1.00  9.79           H  
ATOM    184 1HD2 LEU A  11      13.402  -0.242  10.079  1.00  9.79           H  
ATOM    185 2HD2 LEU A  11      15.000  -0.385   9.304  1.00  9.79           H  
ATOM    186 3HD2 LEU A  11      14.323   1.224   9.662  1.00  9.79           H  
ATOM    187  N   CYS A  12      16.754   2.514   5.890  1.00  9.61           N  
ATOM    188  CA  CYS A  12      17.528   3.191   4.841  1.00  9.61           C  
ATOM    189  C   CYS A  12      18.003   4.548   5.377  1.00  9.61           C  
ATOM    190  O   CYS A  12      19.198   4.712   5.611  1.00  9.61           O  
ATOM    191  CB  CYS A  12      16.747   3.395   3.521  1.00  9.61           C  
ATOM    192  SG  CYS A  12      16.147   1.858   2.778  1.00  9.61           S  
ATOM    193  H   CYS A  12      17.135   1.713   6.371  1.00  9.61           H  
ATOM    194  HA  CYS A  12      18.403   2.590   4.607  1.00  9.61           H  
ATOM    195 1HB  CYS A  12      15.939   4.113   3.567  1.00  9.61           H  
ATOM    196 2HB  CYS A  12      17.451   3.817   2.810  1.00  9.61           H  
ATOM    197  HG  CYS A  12      14.896   1.970   3.307  1.00  9.61           H  
ATOM    198  N   LEU A  13      17.104   5.519   5.616  1.00  9.49           N  
ATOM    199  CA  LEU A  13      17.575   6.773   6.195  1.00  9.49           C  
ATOM    200  C   LEU A  13      18.141   6.556   7.606  1.00  9.49           C  
ATOM    201  O   LEU A  13      19.211   7.078   7.920  1.00  9.49           O  
ATOM    202  CB  LEU A  13      16.452   7.803   6.231  1.00  9.49           C  
ATOM    203  CG  LEU A  13      15.999   8.288   4.856  1.00  9.49           C  
ATOM    204  CD1 LEU A  13      14.834   9.247   5.033  1.00  9.49           C  
ATOM    205  CD2 LEU A  13      17.174   8.902   4.106  1.00  9.49           C  
ATOM    206  H   LEU A  13      16.102   5.379   5.424  1.00  9.49           H  
ATOM    207  HA  LEU A  13      18.372   7.163   5.564  1.00  9.49           H  
ATOM    208 1HB  LEU A  13      15.585   7.343   6.718  1.00  9.49           H  
ATOM    209 2HB  LEU A  13      16.767   8.657   6.817  1.00  9.49           H  
ATOM    210  HG  LEU A  13      15.636   7.435   4.283  1.00  9.49           H  
ATOM    211 1HD1 LEU A  13      14.481   9.576   4.056  1.00  9.49           H  
ATOM    212 2HD1 LEU A  13      14.027   8.731   5.557  1.00  9.49           H  
ATOM    213 3HD1 LEU A  13      15.157  10.110   5.613  1.00  9.49           H  
ATOM    214 1HD2 LEU A  13      16.841   9.217   3.119  1.00  9.49           H  
ATOM    215 2HD2 LEU A  13      17.566   9.743   4.623  1.00  9.49           H  
ATOM    216 3HD2 LEU A  13      17.949   8.153   4.011  1.00  9.49           H  
ATOM    217  N   LEU A  14      17.494   5.719   8.434  1.00  9.39           N  
ATOM    218  CA  LEU A  14      18.060   5.429   9.756  1.00  9.39           C  
ATOM    219  C   LEU A  14      19.376   4.682   9.633  1.00  9.39           C  
ATOM    220  O   LEU A  14      20.301   4.884  10.419  1.00  9.39           O  
ATOM    221  CB  LEU A  14      17.108   4.589  10.616  1.00  9.39           C  
ATOM    222  CG  LEU A  14      15.850   5.285  11.138  1.00  9.39           C  
ATOM    223  CD1 LEU A  14      14.951   4.241  11.781  1.00  9.39           C  
ATOM    224  CD2 LEU A  14      16.246   6.354  12.140  1.00  9.39           C  
ATOM    225  H   LEU A  14      16.590   5.319   8.173  1.00  9.39           H  
ATOM    226  HA  LEU A  14      18.246   6.374  10.266  1.00  9.39           H  
ATOM    227 1HB  LEU A  14      16.779   3.736  10.022  1.00  9.39           H  
ATOM    228 2HB  LEU A  14      17.660   4.214  11.476  1.00  9.39           H  
ATOM    229  HG  LEU A  14      15.319   5.751  10.331  1.00  9.39           H  
ATOM    230 1HD1 LEU A  14      14.048   4.719  12.157  1.00  9.39           H  
ATOM    231 2HD1 LEU A  14      14.685   3.490  11.037  1.00  9.39           H  
ATOM    232 3HD1 LEU A  14      15.478   3.763  12.604  1.00  9.39           H  
ATOM    233 1HD2 LEU A  14      15.352   6.848  12.516  1.00  9.39           H  
ATOM    234 2HD2 LEU A  14      16.784   5.896  12.970  1.00  9.39           H  
ATOM    235 3HD2 LEU A  14      16.893   7.092  11.656  1.00  9.39           H  
ATOM    236  N   LEU A  15      19.465   3.803   8.645  1.00  9.34           N  
ATOM    237  CA  LEU A  15      20.674   3.023   8.477  1.00  9.34           C  
ATOM    238  C   LEU A  15      21.807   3.973   8.112  1.00  9.34           C  
ATOM    239  O   LEU A  15      22.930   3.850   8.612  1.00  9.34           O  
ATOM    240  CB  LEU A  15      20.451   1.967   7.395  1.00  9.34           C  
ATOM    241  CG  LEU A  15      19.416   0.889   7.768  1.00  9.34           C  
ATOM    242  CD1 LEU A  15      19.154  -0.014   6.567  1.00  9.34           C  
ATOM    243  CD2 LEU A  15      19.924   0.097   8.955  1.00  9.34           C  
ATOM    244  H   LEU A  15      18.690   3.689   8.009  1.00  9.34           H  
ATOM    245  HA  LEU A  15      20.916   2.532   9.419  1.00  9.34           H  
ATOM    246 1HB  LEU A  15      20.126   2.459   6.486  1.00  9.34           H  
ATOM    247 2HB  LEU A  15      21.398   1.468   7.194  1.00  9.34           H  
ATOM    248  HG  LEU A  15      18.477   1.373   8.039  1.00  9.34           H  
ATOM    249 1HD1 LEU A  15      18.412  -0.767   6.833  1.00  9.34           H  
ATOM    250 2HD1 LEU A  15      18.792   0.565   5.731  1.00  9.34           H  
ATOM    251 3HD1 LEU A  15      20.083  -0.506   6.281  1.00  9.34           H  
ATOM    252 1HD2 LEU A  15      19.189  -0.660   9.231  1.00  9.34           H  
ATOM    253 2HD2 LEU A  15      20.865  -0.391   8.693  1.00  9.34           H  
ATOM    254 3HD2 LEU A  15      20.088   0.769   9.800  1.00  9.34           H  
ATOM    255  N   SER A  16      21.476   4.966   7.284  1.00  9.36           N  
ATOM    256  CA  SER A  16      22.420   5.979   6.862  1.00  9.36           C  
ATOM    257  C   SER A  16      22.896   6.747   8.093  1.00  9.36           C  
ATOM    258  O   SER A  16      24.085   6.978   8.255  1.00  9.36           O  
ATOM    259  CB  SER A  16      21.781   6.908   5.850  1.00  9.36           C  
ATOM    260  OG  SER A  16      22.709   7.838   5.377  1.00  9.36           O  
ATOM    261  H   SER A  16      20.536   4.997   6.896  1.00  9.36           H  
ATOM    262  HA  SER A  16      23.278   5.494   6.396  1.00  9.36           H  
ATOM    263 1HB  SER A  16      21.380   6.326   5.035  1.00  9.36           H  
ATOM    264 2HB  SER A  16      20.961   7.431   6.303  1.00  9.36           H  
ATOM    265  HG  SER A  16      23.352   7.301   4.857  1.00  9.36           H  
ATOM    266  N   GLU A  17      21.971   7.112   8.988  1.00  9.47           N  
ATOM    267  CA  GLU A  17      22.331   7.836  10.209  1.00  9.47           C  
ATOM    268  C   GLU A  17      23.364   7.061  11.038  1.00  9.47           C  
ATOM    269  O   GLU A  17      24.264   7.654  11.636  1.00  9.47           O  
ATOM    270  CB  GLU A  17      21.094   8.079  11.086  1.00  9.47           C  
ATOM    271  CG  GLU A  17      21.333   8.986  12.292  1.00  9.47           C  
ATOM    272  CD  GLU A  17      20.075   9.276  13.088  1.00  9.47           C  
ATOM    273  OE1 GLU A  17      19.024   8.846  12.687  1.00  9.47           O  
ATOM    274  OE2 GLU A  17      20.177   9.929  14.099  1.00  9.47           O  
ATOM    275  H   GLU A  17      20.991   6.910   8.790  1.00  9.47           H  
ATOM    276  HA  GLU A  17      22.765   8.795   9.925  1.00  9.47           H  
ATOM    277 1HB  GLU A  17      20.279   8.446  10.497  1.00  9.47           H  
ATOM    278 2HB  GLU A  17      20.770   7.126  11.494  1.00  9.47           H  
ATOM    279 1HG  GLU A  17      22.065   8.523  12.942  1.00  9.47           H  
ATOM    280 2HG  GLU A  17      21.753   9.927  11.937  1.00  9.47           H  
ATOM    281  N   MET A  18      23.212   5.731  11.088  1.00  9.67           N  
ATOM    282  CA  MET A  18      24.124   4.865  11.840  1.00  9.67           C  
ATOM    283  C   MET A  18      25.469   4.655  11.123  1.00  9.67           C  
ATOM    284  O   MET A  18      26.493   4.387  11.760  1.00  9.67           O  
ATOM    285  CB  MET A  18      23.445   3.524  12.104  1.00  9.67           C  
ATOM    286  CG  MET A  18      22.234   3.607  13.030  1.00  9.67           C  
ATOM    287  SD  MET A  18      22.640   4.237  14.676  1.00  9.67           S  
ATOM    288  CE  MET A  18      22.212   5.966  14.518  1.00  9.67           C  
ATOM    289  H   MET A  18      22.413   5.319  10.604  1.00  9.67           H  
ATOM    290  HA  MET A  18      24.333   5.345  12.793  1.00  9.67           H  
ATOM    291 1HB  MET A  18      23.109   3.101  11.155  1.00  9.67           H  
ATOM    292 2HB  MET A  18      24.162   2.831  12.539  1.00  9.67           H  
ATOM    293 1HG  MET A  18      21.491   4.269  12.584  1.00  9.67           H  
ATOM    294 2HG  MET A  18      21.786   2.619  13.136  1.00  9.67           H  
ATOM    295 1HE  MET A  18      22.403   6.480  15.460  1.00  9.67           H  
ATOM    296 2HE  MET A  18      22.815   6.413  13.739  1.00  9.67           H  
ATOM    297 3HE  MET A  18      21.154   6.064  14.258  1.00  9.67           H  
ATOM    298  N   ALA A  19      25.452   4.764   9.799  1.00  9.91           N  
ATOM    299  CA  ALA A  19      26.618   4.587   8.938  1.00  9.91           C  
ATOM    300  C   ALA A  19      27.599   5.744   9.068  1.00  9.91           C  
ATOM    301  O   ALA A  19      27.269   6.805   9.591  1.00  9.91           O  
ATOM    302  CB  ALA A  19      26.197   4.460   7.482  1.00  9.91           C  
ATOM    303  H   ALA A  19      24.557   4.951   9.346  1.00  9.91           H  
ATOM    304  HA  ALA A  19      27.124   3.673   9.247  1.00  9.91           H  
ATOM    305 1HB  ALA A  19      27.072   4.301   6.861  1.00  9.91           H  
ATOM    306 2HB  ALA A  19      25.511   3.620   7.375  1.00  9.91           H  
ATOM    307 3HB  ALA A  19      25.699   5.373   7.175  1.00  9.91           H  
ATOM    308  N   SER A  20      28.823   5.522   8.594  1.00 10.10           N  
ATOM    309  CA  SER A  20      29.846   6.562   8.573  1.00 10.10           C  
ATOM    310  C   SER A  20      29.935   7.157   7.155  1.00 10.10           C  
ATOM    311  O   SER A  20      29.256   8.133   6.837  1.00 10.10           O  
ATOM    312  CB  SER A  20      31.183   5.992   9.054  1.00 10.10           C  
ATOM    313  OG  SER A  20      31.670   4.993   8.189  1.00 10.10           O  
ATOM    314  H   SER A  20      29.044   4.609   8.226  1.00 10.10           H  
ATOM    315  HA  SER A  20      29.548   7.358   9.257  1.00 10.10           H  
ATOM    316 1HB  SER A  20      31.912   6.799   9.127  1.00 10.10           H  
ATOM    317 2HB  SER A  20      31.057   5.578  10.055  1.00 10.10           H  
ATOM    318  HG  SER A  20      32.471   4.649   8.608  1.00 10.10           H  
ATOM    319  N   GLY A  21      30.734   6.544   6.287  1.00 10.17           N  
ATOM    320  CA  GLY A  21      30.885   6.998   4.901  1.00 10.17           C  
ATOM    321  C   GLY A  21      29.560   6.983   4.125  1.00 10.17           C  
ATOM    322  O   GLY A  21      29.397   7.702   3.141  1.00 10.17           O  
ATOM    323  H   GLY A  21      31.256   5.756   6.628  1.00 10.17           H  
ATOM    324 1HA  GLY A  21      31.295   8.007   4.897  1.00 10.17           H  
ATOM    325 2HA  GLY A  21      31.609   6.362   4.394  1.00 10.17           H  
ATOM    326  N   GLY A  22      28.614   6.161   4.578  1.00 10.10           N  
ATOM    327  CA  GLY A  22      27.303   6.029   3.960  1.00 10.10           C  
ATOM    328  C   GLY A  22      26.261   6.995   4.532  1.00 10.10           C  
ATOM    329  O   GLY A  22      25.078   6.918   4.179  1.00 10.10           O  
ATOM    330  H   GLY A  22      28.826   5.609   5.393  1.00 10.10           H  
ATOM    331 1HA  GLY A  22      27.400   6.196   2.887  1.00 10.10           H  
ATOM    332 2HA  GLY A  22      26.953   5.006   4.086  1.00 10.10           H  
ATOM    333  N   ASN A  23      26.669   7.923   5.405  1.00  9.90           N  
ATOM    334  CA  ASN A  23      25.711   8.818   6.064  1.00  9.90           C  
ATOM    335  C   ASN A  23      25.169   9.968   5.201  1.00  9.90           C  
ATOM    336  O   ASN A  23      25.282  11.157   5.547  1.00  9.90           O  
ATOM    337  CB  ASN A  23      26.338   9.359   7.328  1.00  9.90           C  
ATOM    338  CG  ASN A  23      25.394  10.120   8.211  1.00  9.90           C  
ATOM    339  OD1 ASN A  23      24.217  10.413   7.905  1.00  9.90           O  
ATOM    340  ND2 ASN A  23      25.897  10.503   9.353  1.00  9.90           N  
ATOM    341  H   ASN A  23      27.650   7.988   5.675  1.00  9.90           H  
ATOM    342  HA  ASN A  23      24.863   8.219   6.360  1.00  9.90           H  
ATOM    343 1HB  ASN A  23      26.743   8.529   7.897  1.00  9.90           H  
ATOM    344 2HB  ASN A  23      27.174  10.003   7.066  1.00  9.90           H  
ATOM    345 1HD2 ASN A  23      25.326  11.058   9.958  1.00  9.90           H  
ATOM    346 2HD2 ASN A  23      26.839  10.268   9.594  1.00  9.90           H  
ATOM    347  N   PHE A  24      24.501   9.595   4.109  1.00  9.55           N  
ATOM    348  CA  PHE A  24      23.877  10.549   3.210  1.00  9.55           C  
ATOM    349  C   PHE A  24      22.744  11.317   3.888  1.00  9.55           C  
ATOM    350  O   PHE A  24      22.472  12.457   3.526  1.00  9.55           O  
ATOM    351  CB  PHE A  24      23.407   9.870   1.916  1.00  9.55           C  
ATOM    352  CG  PHE A  24      22.185   8.986   2.003  1.00  9.55           C  
ATOM    353  CD1 PHE A  24      20.939   9.515   1.784  1.00  9.55           C  
ATOM    354  CD2 PHE A  24      22.289   7.627   2.256  1.00  9.55           C  
ATOM    355  CE1 PHE A  24      19.811   8.728   1.821  1.00  9.55           C  
ATOM    356  CE2 PHE A  24      21.158   6.823   2.297  1.00  9.55           C  
ATOM    357  CZ  PHE A  24      19.919   7.377   2.081  1.00  9.55           C  
ATOM    358  H   PHE A  24      24.456   8.602   3.916  1.00  9.55           H  
ATOM    359  HA  PHE A  24      24.636  11.277   2.923  1.00  9.55           H  
ATOM    360 1HB  PHE A  24      23.205  10.638   1.172  1.00  9.55           H  
ATOM    361 2HB  PHE A  24      24.223   9.261   1.530  1.00  9.55           H  
ATOM    362  HD1 PHE A  24      20.861  10.569   1.576  1.00  9.55           H  
ATOM    363  HD2 PHE A  24      23.275   7.191   2.422  1.00  9.55           H  
ATOM    364  HE1 PHE A  24      18.836   9.175   1.643  1.00  9.55           H  
ATOM    365  HE2 PHE A  24      21.253   5.756   2.499  1.00  9.55           H  
ATOM    366  HZ  PHE A  24      19.028   6.752   2.112  1.00  9.55           H  
ATOM    367  N   LEU A  25      22.116  10.734   4.920  1.00  9.12           N  
ATOM    368  CA  LEU A  25      21.052  11.449   5.621  1.00  9.12           C  
ATOM    369  C   LEU A  25      21.566  12.748   6.225  1.00  9.12           C  
ATOM    370  O   LEU A  25      20.960  13.808   6.035  1.00  9.12           O  
ATOM    371  CB  LEU A  25      20.443  10.606   6.744  1.00  9.12           C  
ATOM    372  CG  LEU A  25      19.396  11.347   7.617  1.00  9.12           C  
ATOM    373  CD1 LEU A  25      18.206  11.764   6.783  1.00  9.12           C  
ATOM    374  CD2 LEU A  25      18.978  10.451   8.741  1.00  9.12           C  
ATOM    375  H   LEU A  25      22.359   9.780   5.182  1.00  9.12           H  
ATOM    376  HA  LEU A  25      20.270  11.689   4.903  1.00  9.12           H  
ATOM    377 1HB  LEU A  25      19.956   9.732   6.305  1.00  9.12           H  
ATOM    378 2HB  LEU A  25      21.248  10.258   7.398  1.00  9.12           H  
ATOM    379  HG  LEU A  25      19.850  12.251   8.024  1.00  9.12           H  
ATOM    380 1HD1 LEU A  25      17.492  12.297   7.411  1.00  9.12           H  
ATOM    381 2HD1 LEU A  25      18.532  12.415   5.972  1.00  9.12           H  
ATOM    382 3HD1 LEU A  25      17.739  10.898   6.388  1.00  9.12           H  
ATOM    383 1HD2 LEU A  25      18.258  10.963   9.378  1.00  9.12           H  
ATOM    384 2HD2 LEU A  25      18.530   9.544   8.345  1.00  9.12           H  
ATOM    385 3HD2 LEU A  25      19.855  10.206   9.315  1.00  9.12           H  
ATOM    386  N   THR A  26      22.683  12.675   6.959  1.00  8.66           N  
ATOM    387  CA  THR A  26      23.243  13.858   7.592  1.00  8.66           C  
ATOM    388  C   THR A  26      23.668  14.842   6.519  1.00  8.66           C  
ATOM    389  O   THR A  26      23.440  16.048   6.653  1.00  8.66           O  
ATOM    390  CB  THR A  26      24.441  13.508   8.480  1.00  8.66           C  
ATOM    391  OG1 THR A  26      24.009  12.589   9.511  1.00  8.66           O  
ATOM    392  CG2 THR A  26      25.010  14.759   9.113  1.00  8.66           C  
ATOM    393  H   THR A  26      23.158  11.784   7.098  1.00  8.66           H  
ATOM    394  HA  THR A  26      22.478  14.324   8.207  1.00  8.66           H  
ATOM    395  HB  THR A  26      25.212  13.033   7.874  1.00  8.66           H  
ATOM    396  HG1 THR A  26      23.748  11.753   9.064  1.00  8.66           H  
ATOM    397 1HG2 THR A  26      25.860  14.494   9.739  1.00  8.66           H  
ATOM    398 2HG2 THR A  26      25.334  15.444   8.327  1.00  8.66           H  
ATOM    399 3HG2 THR A  26      24.245  15.239   9.720  1.00  8.66           H  
ATOM    400  N   GLY A  27      24.282  14.330   5.447  1.00  8.12           N  
ATOM    401  CA  GLY A  27      24.709  15.170   4.334  1.00  8.12           C  
ATOM    402  C   GLY A  27      23.529  15.987   3.794  1.00  8.12           C  
ATOM    403  O   GLY A  27      23.613  17.217   3.668  1.00  8.12           O  
ATOM    404  H   GLY A  27      24.460  13.322   5.409  1.00  8.12           H  
ATOM    405 1HA  GLY A  27      25.505  15.837   4.661  1.00  8.12           H  
ATOM    406 2HA  GLY A  27      25.112  14.539   3.542  1.00  8.12           H  
ATOM    407  N   LEU A  28      22.426  15.293   3.490  1.00  7.38           N  
ATOM    408  CA  LEU A  28      21.232  15.943   2.972  1.00  7.38           C  
ATOM    409  C   LEU A  28      20.654  16.924   3.973  1.00  7.38           C  
ATOM    410  O   LEU A  28      20.254  18.019   3.585  1.00  7.38           O  
ATOM    411  CB  LEU A  28      20.151  14.899   2.666  1.00  7.38           C  
ATOM    412  CG  LEU A  28      20.407  13.973   1.484  1.00  7.38           C  
ATOM    413  CD1 LEU A  28      19.332  12.891   1.473  1.00  7.38           C  
ATOM    414  CD2 LEU A  28      20.395  14.782   0.202  1.00  7.38           C  
ATOM    415  H   LEU A  28      22.427  14.283   3.612  1.00  7.38           H  
ATOM    416  HA  LEU A  28      21.492  16.475   2.064  1.00  7.38           H  
ATOM    417 1HB  LEU A  28      20.034  14.268   3.549  1.00  7.38           H  
ATOM    418 2HB  LEU A  28      19.211  15.418   2.490  1.00  7.38           H  
ATOM    419  HG  LEU A  28      21.374  13.493   1.592  1.00  7.38           H  
ATOM    420 1HD1 LEU A  28      19.501  12.217   0.636  1.00  7.38           H  
ATOM    421 2HD1 LEU A  28      19.377  12.332   2.411  1.00  7.38           H  
ATOM    422 3HD1 LEU A  28      18.353  13.353   1.373  1.00  7.38           H  
ATOM    423 1HD2 LEU A  28      20.576  14.120  -0.645  1.00  7.38           H  
ATOM    424 2HD2 LEU A  28      19.424  15.266   0.083  1.00  7.38           H  
ATOM    425 3HD2 LEU A  28      21.176  15.540   0.245  1.00  7.38           H  
ATOM    426  N   GLY A  29      20.648  16.569   5.258  1.00  6.42           N  
ATOM    427  CA  GLY A  29      20.134  17.454   6.294  1.00  6.42           C  
ATOM    428  C   GLY A  29      20.940  18.744   6.330  1.00  6.42           C  
ATOM    429  O   GLY A  29      20.394  19.839   6.333  1.00  6.42           O  
ATOM    430  H   GLY A  29      20.981  15.642   5.526  1.00  6.42           H  
ATOM    431 1HA  GLY A  29      19.085  17.676   6.102  1.00  6.42           H  
ATOM    432 2HA  GLY A  29      20.195  16.953   7.260  1.00  6.42           H  
ATOM    433  N   HIS A  30      22.254  18.610   6.310  1.00  5.35           N  
ATOM    434  CA  HIS A  30      23.152  19.747   6.353  1.00  5.35           C  
ATOM    435  C   HIS A  30      22.875  20.725   5.210  1.00  5.35           C  
ATOM    436  O   HIS A  30      22.837  21.939   5.421  1.00  5.35           O  
ATOM    437  CB  HIS A  30      24.608  19.261   6.277  1.00  5.35           C  
ATOM    438  CG  HIS A  30      25.650  20.340   6.356  1.00  5.35           C  
ATOM    439  ND1 HIS A  30      25.980  20.975   7.541  1.00  5.35           N  
ATOM    440  CD2 HIS A  30      26.443  20.890   5.402  1.00  5.35           C  
ATOM    441  CE1 HIS A  30      26.929  21.868   7.309  1.00  5.35           C  
ATOM    442  NE2 HIS A  30      27.228  21.836   6.022  1.00  5.35           N  
ATOM    443  H   HIS A  30      22.654  17.673   6.294  1.00  5.35           H  
ATOM    444  HA  HIS A  30      23.016  20.281   7.292  1.00  5.35           H  
ATOM    445 1HB  HIS A  30      24.790  18.546   7.080  1.00  5.35           H  
ATOM    446 2HB  HIS A  30      24.755  18.728   5.342  1.00  5.35           H  
ATOM    447  HD2 HIS A  30      26.458  20.630   4.345  1.00  5.35           H  
ATOM    448  HE1 HIS A  30      27.387  22.518   8.054  1.00  5.35           H  
ATOM    449  HE2 HIS A  30      27.920  22.410   5.563  1.00  5.35           H  
ATOM    450  N   LYS A  31      22.737  20.202   3.989  1.00  4.33           N  
ATOM    451  CA  LYS A  31      22.557  21.061   2.825  1.00  4.33           C  
ATOM    452  C   LYS A  31      21.117  21.479   2.461  1.00  4.33           C  
ATOM    453  O   LYS A  31      20.924  22.545   1.874  1.00  4.33           O  
ATOM    454  CB  LYS A  31      23.193  20.373   1.628  1.00  4.33           C  
ATOM    455  CG  LYS A  31      24.703  20.273   1.738  1.00  4.33           C  
ATOM    456  CD  LYS A  31      25.322  19.614   0.527  1.00  4.33           C  
ATOM    457  CE  LYS A  31      26.837  19.541   0.665  1.00  4.33           C  
ATOM    458  NZ  LYS A  31      27.471  18.876  -0.505  1.00  4.33           N  
ATOM    459  H   LYS A  31      22.793  19.186   3.873  1.00  4.33           H  
ATOM    460  HA  LYS A  31      23.112  21.978   3.018  1.00  4.33           H  
ATOM    461 1HB  LYS A  31      22.794  19.358   1.545  1.00  4.33           H  
ATOM    462 2HB  LYS A  31      22.939  20.908   0.716  1.00  4.33           H  
ATOM    463 1HG  LYS A  31      25.129  21.268   1.870  1.00  4.33           H  
ATOM    464 2HG  LYS A  31      24.943  19.674   2.618  1.00  4.33           H  
ATOM    465 1HD  LYS A  31      24.924  18.603   0.423  1.00  4.33           H  
ATOM    466 2HD  LYS A  31      25.072  20.182  -0.368  1.00  4.33           H  
ATOM    467 1HE  LYS A  31      27.234  20.551   0.756  1.00  4.33           H  
ATOM    468 2HE  LYS A  31      27.085  18.982   1.568  1.00  4.33           H  
ATOM    469 1HZ  LYS A  31      28.472  18.849  -0.375  1.00  4.33           H  
ATOM    470 2HZ  LYS A  31      27.117  17.934  -0.591  1.00  4.33           H  
ATOM    471 3HZ  LYS A  31      27.255  19.395  -1.344  1.00  4.33           H  
ATOM    472  N   SER A  32      20.120  20.641   2.740  1.00  3.46           N  
ATOM    473  CA  SER A  32      18.740  20.911   2.330  1.00  3.46           C  
ATOM    474  C   SER A  32      18.040  22.072   3.023  1.00  3.46           C  
ATOM    475  O   SER A  32      18.020  22.199   4.254  1.00  3.46           O  
ATOM    476  CB  SER A  32      17.880  19.676   2.503  1.00  3.46           C  
ATOM    477  OG  SER A  32      16.522  19.947   2.186  1.00  3.46           O  
ATOM    478  H   SER A  32      20.315  19.773   3.228  1.00  3.46           H  
ATOM    479  HA  SER A  32      18.766  21.141   1.265  1.00  3.46           H  
ATOM    480 1HB  SER A  32      18.257  18.888   1.850  1.00  3.46           H  
ATOM    481 2HB  SER A  32      17.958  19.314   3.530  1.00  3.46           H  
ATOM    482  HG  SER A  32      16.127  19.082   2.006  1.00  3.46           H  
ATOM    483  N   ASP A  33      17.286  22.813   2.218  1.00  2.77           N  
ATOM    484  CA  ASP A  33      16.458  23.912   2.694  1.00  2.77           C  
ATOM    485  C   ASP A  33      15.437  23.442   3.725  1.00  2.77           C  
ATOM    486  O   ASP A  33      15.008  24.222   4.573  1.00  2.77           O  
ATOM    487  CB  ASP A  33      15.638  24.512   1.575  1.00  2.77           C  
ATOM    488  CG  ASP A  33      16.338  25.340   0.494  1.00  2.77           C  
ATOM    489  OD1 ASP A  33      17.464  25.732   0.663  1.00  2.77           O  
ATOM    490  OD2 ASP A  33      15.700  25.534  -0.552  1.00  2.77           O  
ATOM    491  H   ASP A  33      17.331  22.627   1.227  1.00  2.77           H  
ATOM    492  HA  ASP A  33      17.100  24.669   3.145  1.00  2.77           H  
ATOM    493 1HB  ASP A  33      15.111  23.711   1.111  1.00  2.77           H  
ATOM    494 2HB  ASP A  33      14.900  25.140   2.041  1.00  2.77           H  
ATOM    495  N   HIS A  34      15.026  22.170   3.643  1.00  2.29           N  
ATOM    496  CA  HIS A  34      14.014  21.651   4.554  1.00  2.29           C  
ATOM    497  C   HIS A  34      14.544  21.673   5.976  1.00  2.29           C  
ATOM    498  O   HIS A  34      13.813  21.959   6.924  1.00  2.29           O  
ATOM    499  CB  HIS A  34      13.625  20.214   4.179  1.00  2.29           C  
ATOM    500  CG  HIS A  34      12.726  20.067   2.983  1.00  2.29           C  
ATOM    501  ND1 HIS A  34      11.351  20.017   3.094  1.00  2.29           N  
ATOM    502  CD2 HIS A  34      12.998  19.966   1.665  1.00  2.29           C  
ATOM    503  CE1 HIS A  34      10.818  19.894   1.893  1.00  2.29           C  
ATOM    504  NE2 HIS A  34      11.795  19.855   1.010  1.00  2.29           N  
ATOM    505  H   HIS A  34      15.457  21.538   2.968  1.00  2.29           H  
ATOM    506  HA  HIS A  34      13.121  22.275   4.513  1.00  2.29           H  
ATOM    507 1HB  HIS A  34      14.531  19.640   3.992  1.00  2.29           H  
ATOM    508 2HB  HIS A  34      13.125  19.751   5.029  1.00  2.29           H  
ATOM    509  HD2 HIS A  34      13.983  19.969   1.211  1.00  2.29           H  
ATOM    510  HE1 HIS A  34       9.753  19.834   1.669  1.00  2.29           H  
ATOM    511  HE2 HIS A  34      11.680  19.763   0.009  1.00  2.29           H  
ATOM    512  N   TYR A  35      15.830  21.364   6.134  1.00  1.98           N  
ATOM    513  CA  TYR A  35      16.449  21.365   7.444  1.00  1.98           C  
ATOM    514  C   TYR A  35      16.368  22.762   8.005  1.00  1.98           C  
ATOM    515  O   TYR A  35      15.964  22.965   9.156  1.00  1.98           O  
ATOM    516  CB  TYR A  35      17.888  20.896   7.354  1.00  1.98           C  
ATOM    517  CG  TYR A  35      18.659  20.925   8.643  1.00  1.98           C  
ATOM    518  CD1 TYR A  35      18.486  19.926   9.583  1.00  1.98           C  
ATOM    519  CD2 TYR A  35      19.563  21.947   8.870  1.00  1.98           C  
ATOM    520  CE1 TYR A  35      19.213  19.952  10.754  1.00  1.98           C  
ATOM    521  CE2 TYR A  35      20.290  21.978  10.037  1.00  1.98           C  
ATOM    522  CZ  TYR A  35      20.119  20.984  10.980  1.00  1.98           C  
ATOM    523  OH  TYR A  35      20.847  21.009  12.150  1.00  1.98           O  
ATOM    524  H   TYR A  35      16.420  21.197   5.322  1.00  1.98           H  
ATOM    525  HA  TYR A  35      15.895  20.699   8.103  1.00  1.98           H  
ATOM    526 1HB  TYR A  35      17.903  19.878   6.971  1.00  1.98           H  
ATOM    527 2HB  TYR A  35      18.423  21.515   6.638  1.00  1.98           H  
ATOM    528  HD1 TYR A  35      17.777  19.120   9.397  1.00  1.98           H  
ATOM    529  HD2 TYR A  35      19.698  22.728   8.120  1.00  1.98           H  
ATOM    530  HE1 TYR A  35      19.078  19.167  11.496  1.00  1.98           H  
ATOM    531  HE2 TYR A  35      21.001  22.784  10.212  1.00  1.98           H  
ATOM    532  HH  TYR A  35      21.401  21.793  12.162  1.00  1.98           H  
ATOM    533  N   ASN A  36      16.780  23.731   7.186  1.00  1.79           N  
ATOM    534  CA  ASN A  36      16.780  25.127   7.603  1.00  1.79           C  
ATOM    535  C   ASN A  36      15.368  25.647   7.901  1.00  1.79           C  
ATOM    536  O   ASN A  36      15.158  26.388   8.874  1.00  1.79           O  
ATOM    537  CB  ASN A  36      17.460  25.968   6.545  1.00  1.79           C  
ATOM    538  CG  ASN A  36      18.949  25.774   6.562  1.00  1.79           C  
ATOM    539  OD1 ASN A  36      19.518  25.364   7.581  1.00  1.79           O  
ATOM    540  ND2 ASN A  36      19.592  26.050   5.459  1.00  1.79           N  
ATOM    541  H   ASN A  36      17.100  23.463   6.248  1.00  1.79           H  
ATOM    542  HA  ASN A  36      17.359  25.204   8.522  1.00  1.79           H  
ATOM    543 1HB  ASN A  36      17.075  25.693   5.561  1.00  1.79           H  
ATOM    544 2HB  ASN A  36      17.231  27.020   6.708  1.00  1.79           H  
ATOM    545 1HD2 ASN A  36      20.585  25.928   5.416  1.00  1.79           H  
ATOM    546 2HD2 ASN A  36      19.093  26.372   4.654  1.00  1.79           H  
ATOM    547  N   CYS A  37      14.387  25.219   7.104  1.00  1.68           N  
ATOM    548  CA  CYS A  37      13.010  25.642   7.312  1.00  1.68           C  
ATOM    549  C   CYS A  37      12.517  25.204   8.684  1.00  1.68           C  
ATOM    550  O   CYS A  37      12.028  26.019   9.475  1.00  1.68           O  
ATOM    551  CB  CYS A  37      12.091  25.053   6.241  1.00  1.68           C  
ATOM    552  SG  CYS A  37      10.378  25.556   6.402  1.00  1.68           S  
ATOM    553  H   CYS A  37      14.607  24.625   6.310  1.00  1.68           H  
ATOM    554  HA  CYS A  37      12.971  26.727   7.256  1.00  1.68           H  
ATOM    555 1HB  CYS A  37      12.446  25.346   5.251  1.00  1.68           H  
ATOM    556 2HB  CYS A  37      12.127  23.966   6.288  1.00  1.68           H  
ATOM    557  N   VAL A  38      12.722  23.923   8.984  1.00  1.61           N  
ATOM    558  CA  VAL A  38      12.334  23.351  10.260  1.00  1.61           C  
ATOM    559  C   VAL A  38      13.131  23.963  11.406  1.00  1.61           C  
ATOM    560  O   VAL A  38      12.570  24.301  12.448  1.00  1.61           O  
ATOM    561  CB  VAL A  38      12.531  21.831  10.243  1.00  1.61           C  
ATOM    562  CG1 VAL A  38      12.309  21.261  11.635  1.00  1.61           C  
ATOM    563  CG2 VAL A  38      11.556  21.220   9.253  1.00  1.61           C  
ATOM    564  H   VAL A  38      13.146  23.309   8.284  1.00  1.61           H  
ATOM    565  HA  VAL A  38      11.274  23.562  10.417  1.00  1.61           H  
ATOM    566  HB  VAL A  38      13.558  21.604   9.938  1.00  1.61           H  
ATOM    567 1HG1 VAL A  38      12.457  20.182  11.613  1.00  1.61           H  
ATOM    568 2HG1 VAL A  38      13.019  21.711  12.328  1.00  1.61           H  
ATOM    569 3HG1 VAL A  38      11.291  21.481  11.960  1.00  1.61           H  
ATOM    570 1HG2 VAL A  38      11.697  20.141   9.223  1.00  1.61           H  
ATOM    571 2HG2 VAL A  38      10.537  21.449   9.562  1.00  1.61           H  
ATOM    572 3HG2 VAL A  38      11.735  21.638   8.263  1.00  1.61           H  
ATOM    573  N   SER A  39      14.441  24.137  11.215  1.00  1.57           N  
ATOM    574  CA  SER A  39      15.315  24.709  12.235  1.00  1.57           C  
ATOM    575  C   SER A  39      14.890  26.132  12.608  1.00  1.57           C  
ATOM    576  O   SER A  39      15.062  26.562  13.752  1.00  1.57           O  
ATOM    577  CB  SER A  39      16.745  24.718  11.739  1.00  1.57           C  
ATOM    578  OG  SER A  39      17.212  23.410  11.544  1.00  1.57           O  
ATOM    579  H   SER A  39      14.866  23.837  10.341  1.00  1.57           H  
ATOM    580  HA  SER A  39      15.255  24.086  13.126  1.00  1.57           H  
ATOM    581 1HB  SER A  39      16.801  25.272  10.809  1.00  1.57           H  
ATOM    582 2HB  SER A  39      17.374  25.229  12.463  1.00  1.57           H  
ATOM    583  HG  SER A  39      16.702  23.064  10.775  1.00  1.57           H  
ATOM    584  N   SER A  40      14.277  26.839  11.653  1.00  1.55           N  
ATOM    585  CA  SER A  40      13.790  28.200  11.833  1.00  1.55           C  
ATOM    586  C   SER A  40      12.389  28.209  12.462  1.00  1.55           C  
ATOM    587  O   SER A  40      11.817  29.275  12.708  1.00  1.55           O  
ATOM    588  CB  SER A  40      13.735  28.909  10.493  1.00  1.55           C  
ATOM    589  OG  SER A  40      15.008  28.990   9.915  1.00  1.55           O  
ATOM    590  H   SER A  40      14.203  26.435  10.718  1.00  1.55           H  
ATOM    591  HA  SER A  40      14.474  28.729  12.495  1.00  1.55           H  
ATOM    592 1HB  SER A  40      13.064  28.370   9.821  1.00  1.55           H  
ATOM    593 2HB  SER A  40      13.326  29.909  10.626  1.00  1.55           H  
ATOM    594  HG  SER A  40      15.197  28.082   9.579  1.00  1.55           H  
ATOM    595  N   GLY A  41      11.824  27.017  12.692  1.00  1.55           N  
ATOM    596  CA  GLY A  41      10.500  26.849  13.264  1.00  1.55           C  
ATOM    597  C   GLY A  41       9.363  26.934  12.249  1.00  1.55           C  
ATOM    598  O   GLY A  41       8.199  27.055  12.656  1.00  1.55           O  
ATOM    599  H   GLY A  41      12.334  26.164  12.485  1.00  1.55           H  
ATOM    600 1HA  GLY A  41      10.463  25.877  13.758  1.00  1.55           H  
ATOM    601 2HA  GLY A  41      10.353  27.598  14.038  1.00  1.55           H  
ATOM    602  N   GLY A  42       9.691  26.920  10.945  1.00  1.57           N  
ATOM    603  CA  GLY A  42       8.698  27.050   9.875  1.00  1.57           C  
ATOM    604  C   GLY A  42       8.226  25.711   9.329  1.00  1.57           C  
ATOM    605  O   GLY A  42       8.497  24.656   9.912  1.00  1.57           O  
ATOM    606  H   GLY A  42      10.660  26.776  10.662  1.00  1.57           H  
ATOM    607 1HA  GLY A  42       7.841  27.610  10.232  1.00  1.57           H  
ATOM    608 2HA  GLY A  42       9.130  27.635   9.061  1.00  1.57           H  
ATOM    609  N   GLN A  43       7.517  25.766   8.197  1.00  1.57           N  
ATOM    610  CA  GLN A  43       6.977  24.561   7.565  1.00  1.57           C  
ATOM    611  C   GLN A  43       6.986  24.638   6.043  1.00  1.57           C  
ATOM    612  O   GLN A  43       6.659  25.670   5.457  1.00  1.57           O  
ATOM    613  CB  GLN A  43       5.539  24.313   8.035  1.00  1.57           C  
ATOM    614  CG  GLN A  43       4.899  23.032   7.491  1.00  1.57           C  
ATOM    615  CD  GLN A  43       3.500  22.820   8.017  1.00  1.57           C  
ATOM    616  OE1 GLN A  43       2.776  23.779   8.307  1.00  1.57           O  
ATOM    617  NE2 GLN A  43       3.103  21.559   8.150  1.00  1.57           N  
ATOM    618  H   GLN A  43       7.320  26.689   7.804  1.00  1.57           H  
ATOM    619  HA  GLN A  43       7.598  23.715   7.857  1.00  1.57           H  
ATOM    620 1HB  GLN A  43       5.518  24.267   9.124  1.00  1.57           H  
ATOM    621 2HB  GLN A  43       4.912  25.152   7.729  1.00  1.57           H  
ATOM    622 1HG  GLN A  43       4.840  23.081   6.408  1.00  1.57           H  
ATOM    623 2HG  GLN A  43       5.510  22.180   7.788  1.00  1.57           H  
ATOM    624 1HE2 GLN A  43       2.186  21.357   8.497  1.00  1.57           H  
ATOM    625 2HE2 GLN A  43       3.720  20.813   7.900  1.00  1.57           H  
ATOM    626  N   CYS A  44       7.351  23.532   5.397  1.00  1.55           N  
ATOM    627  CA  CYS A  44       7.361  23.506   3.938  1.00  1.55           C  
ATOM    628  C   CYS A  44       6.001  23.134   3.361  1.00  1.55           C  
ATOM    629  O   CYS A  44       5.426  22.101   3.695  1.00  1.55           O  
ATOM    630  CB  CYS A  44       8.427  22.541   3.437  1.00  1.55           C  
ATOM    631  SG  CYS A  44      10.091  23.089   3.782  1.00  1.55           S  
ATOM    632  H   CYS A  44       7.628  22.710   5.910  1.00  1.55           H  
ATOM    633  HA  CYS A  44       7.618  24.500   3.587  1.00  1.55           H  
ATOM    634 1HB  CYS A  44       8.287  21.561   3.891  1.00  1.55           H  
ATOM    635 2HB  CYS A  44       8.340  22.424   2.371  1.00  1.55           H  
ATOM    636  N   LEU A  45       5.504  24.026   2.505  1.00  1.49           N  
ATOM    637  CA  LEU A  45       4.198  23.930   1.871  1.00  1.49           C  
ATOM    638  C   LEU A  45       4.224  23.705   0.366  1.00  1.49           C  
ATOM    639  O   LEU A  45       5.067  24.230  -0.361  1.00  1.49           O  
ATOM    640  CB  LEU A  45       3.389  25.207   2.145  1.00  1.49           C  
ATOM    641  CG  LEU A  45       2.611  25.290   3.474  1.00  1.49           C  
ATOM    642  CD1 LEU A  45       3.564  25.440   4.655  1.00  1.49           C  
ATOM    643  CD2 LEU A  45       1.658  26.470   3.375  1.00  1.49           C  
ATOM    644  H   LEU A  45       6.070  24.849   2.310  1.00  1.49           H  
ATOM    645  HA  LEU A  45       3.674  23.090   2.324  1.00  1.49           H  
ATOM    646 1HB  LEU A  45       4.080  26.056   2.121  1.00  1.49           H  
ATOM    647 2HB  LEU A  45       2.671  25.345   1.343  1.00  1.49           H  
ATOM    648  HG  LEU A  45       2.038  24.377   3.623  1.00  1.49           H  
ATOM    649 1HD1 LEU A  45       2.997  25.504   5.584  1.00  1.49           H  
ATOM    650 2HD1 LEU A  45       4.210  24.597   4.706  1.00  1.49           H  
ATOM    651 3HD1 LEU A  45       4.155  26.325   4.535  1.00  1.49           H  
ATOM    652 1HD2 LEU A  45       1.078  26.550   4.293  1.00  1.49           H  
ATOM    653 2HD2 LEU A  45       2.218  27.373   3.222  1.00  1.49           H  
ATOM    654 3HD2 LEU A  45       0.982  26.323   2.527  1.00  1.49           H  
ATOM    655  N   TYR A  46       3.202  22.995  -0.107  1.00  1.39           N  
ATOM    656  CA  TYR A  46       2.983  22.694  -1.526  1.00  1.39           C  
ATOM    657  C   TYR A  46       1.994  23.679  -2.150  1.00  1.39           C  
ATOM    658  O   TYR A  46       1.424  23.430  -3.214  1.00  1.39           O  
ATOM    659  CB  TYR A  46       2.416  21.288  -1.682  1.00  1.39           C  
ATOM    660  CG  TYR A  46       3.330  20.156  -1.309  1.00  1.39           C  
ATOM    661  CD1 TYR A  46       3.205  19.544  -0.070  1.00  1.39           C  
ATOM    662  CD2 TYR A  46       4.266  19.698  -2.215  1.00  1.39           C  
ATOM    663  CE1 TYR A  46       4.026  18.485   0.263  1.00  1.39           C  
ATOM    664  CE2 TYR A  46       5.081  18.638  -1.887  1.00  1.39           C  
ATOM    665  CZ  TYR A  46       4.967  18.032  -0.652  1.00  1.39           C  
ATOM    666  OH  TYR A  46       5.784  16.973  -0.318  1.00  1.39           O  
ATOM    667  H   TYR A  46       2.545  22.614   0.560  1.00  1.39           H  
ATOM    668  HA  TYR A  46       3.930  22.780  -2.061  1.00  1.39           H  
ATOM    669 1HB  TYR A  46       1.513  21.202  -1.075  1.00  1.39           H  
ATOM    670 2HB  TYR A  46       2.115  21.144  -2.718  1.00  1.39           H  
ATOM    671  HD1 TYR A  46       2.461  19.901   0.643  1.00  1.39           H  
ATOM    672  HD2 TYR A  46       4.358  20.175  -3.191  1.00  1.39           H  
ATOM    673  HE1 TYR A  46       3.931  18.008   1.238  1.00  1.39           H  
ATOM    674  HE2 TYR A  46       5.811  18.286  -2.599  1.00  1.39           H  
ATOM    675  HH  TYR A  46       5.508  16.612   0.529  1.00  1.39           H  
ATOM    676  N   SER A  47       1.766  24.772  -1.445  1.00  1.25           N  
ATOM    677  CA  SER A  47       0.849  25.822  -1.841  1.00  1.25           C  
ATOM    678  C   SER A  47       1.348  27.148  -1.295  1.00  1.25           C  
ATOM    679  O   SER A  47       2.317  27.193  -0.540  1.00  1.25           O  
ATOM    680  CB  SER A  47      -0.542  25.542  -1.316  1.00  1.25           C  
ATOM    681  OG  SER A  47      -0.572  25.643   0.079  1.00  1.25           O  
ATOM    682  H   SER A  47       2.281  24.888  -0.589  1.00  1.25           H  
ATOM    683  HA  SER A  47       0.822  25.881  -2.931  1.00  1.25           H  
ATOM    684 1HB  SER A  47      -1.247  26.248  -1.750  1.00  1.25           H  
ATOM    685 2HB  SER A  47      -0.852  24.542  -1.620  1.00  1.25           H  
ATOM    686  HG  SER A  47      -0.300  26.557   0.282  1.00  1.25           H  
ATOM    687  N   ALA A  48       0.700  28.230  -1.691  1.00  1.10           N  
ATOM    688  CA  ALA A  48       1.089  29.557  -1.238  1.00  1.10           C  
ATOM    689  C   ALA A  48       0.985  29.677   0.271  1.00  1.10           C  
ATOM    690  O   ALA A  48       0.107  29.073   0.894  1.00  1.10           O  
ATOM    691  CB  ALA A  48       0.217  30.611  -1.892  1.00  1.10           C  
ATOM    692  H   ALA A  48      -0.084  28.134  -2.321  1.00  1.10           H  
ATOM    693  HA  ALA A  48       2.130  29.722  -1.518  1.00  1.10           H  
ATOM    694 1HB  ALA A  48       0.536  31.598  -1.554  1.00  1.10           H  
ATOM    695 2HB  ALA A  48       0.313  30.546  -2.973  1.00  1.10           H  
ATOM    696 3HB  ALA A  48      -0.821  30.451  -1.606  1.00  1.10           H  
ATOM    697  N   CYS A  49       1.869  30.475   0.849  1.00  0.97           N  
ATOM    698  CA  CYS A  49       1.847  30.709   2.287  1.00  0.97           C  
ATOM    699  C   CYS A  49       0.553  31.418   2.688  1.00  0.97           C  
ATOM    700  O   CYS A  49       0.097  32.309   1.971  1.00  0.97           O  
ATOM    701  CB  CYS A  49       3.041  31.566   2.714  1.00  0.97           C  
ATOM    702  SG  CYS A  49       4.668  30.794   2.496  1.00  0.97           S  
ATOM    703  H   CYS A  49       2.574  30.929   0.287  1.00  0.97           H  
ATOM    704  HA  CYS A  49       1.919  29.749   2.778  1.00  0.97           H  
ATOM    705 1HB  CYS A  49       3.037  32.499   2.150  1.00  0.97           H  
ATOM    706 2HB  CYS A  49       2.939  31.829   3.760  1.00  0.97           H  
ATOM    707  N   PRO A  50      -0.084  31.048   3.822  1.00  0.87           N  
ATOM    708  CA  PRO A  50      -1.275  31.680   4.370  1.00  0.87           C  
ATOM    709  C   PRO A  50      -1.045  33.164   4.592  1.00  0.87           C  
ATOM    710  O   PRO A  50       0.073  33.591   4.884  1.00  0.87           O  
ATOM    711  CB  PRO A  50      -1.473  30.948   5.704  1.00  0.87           C  
ATOM    712  CG  PRO A  50      -0.831  29.596   5.498  1.00  0.87           C  
ATOM    713  CD  PRO A  50       0.346  29.842   4.576  1.00  0.87           C  
ATOM    714  HA  PRO A  50      -2.122  31.511   3.688  1.00  0.87           H  
ATOM    715 1HB  PRO A  50      -1.005  31.521   6.516  1.00  0.87           H  
ATOM    716 2HB  PRO A  50      -2.545  30.875   5.938  1.00  0.87           H  
ATOM    717 1HG  PRO A  50      -0.526  29.174   6.468  1.00  0.87           H  
ATOM    718 2HG  PRO A  50      -1.559  28.893   5.063  1.00  0.87           H  
ATOM    719 1HD  PRO A  50       1.286  30.009   5.125  1.00  0.87           H  
ATOM    720 2HD  PRO A  50       0.379  28.968   3.920  1.00  0.87           H  
ATOM    721  N   ILE A  51      -2.120  33.942   4.497  1.00  0.82           N  
ATOM    722  CA  ILE A  51      -2.094  35.405   4.619  1.00  0.82           C  
ATOM    723  C   ILE A  51      -1.454  35.971   5.893  1.00  0.82           C  
ATOM    724  O   ILE A  51      -1.039  37.128   5.909  1.00  0.82           O  
ATOM    725  CB  ILE A  51      -3.523  35.963   4.485  1.00  0.82           C  
ATOM    726  CG1 ILE A  51      -3.476  37.469   4.247  1.00  0.82           C  
ATOM    727  CG2 ILE A  51      -4.339  35.651   5.709  1.00  0.82           C  
ATOM    728  CD1 ILE A  51      -4.807  38.057   3.844  1.00  0.82           C  
ATOM    729  H   ILE A  51      -3.006  33.507   4.280  1.00  0.82           H  
ATOM    730  HA  ILE A  51      -1.518  35.785   3.776  1.00  0.82           H  
ATOM    731  HB  ILE A  51      -3.998  35.509   3.617  1.00  0.82           H  
ATOM    732 1HG1 ILE A  51      -3.143  37.958   5.165  1.00  0.82           H  
ATOM    733 2HG1 ILE A  51      -2.752  37.680   3.460  1.00  0.82           H  
ATOM    734 1HG2 ILE A  51      -5.348  36.042   5.586  1.00  0.82           H  
ATOM    735 2HG2 ILE A  51      -4.383  34.575   5.862  1.00  0.82           H  
ATOM    736 3HG2 ILE A  51      -3.880  36.123   6.561  1.00  0.82           H  
ATOM    737 1HD1 ILE A  51      -4.700  39.131   3.692  1.00  0.82           H  
ATOM    738 2HD1 ILE A  51      -5.145  37.590   2.917  1.00  0.82           H  
ATOM    739 3HD1 ILE A  51      -5.538  37.872   4.631  1.00  0.82           H  
ATOM    740  N   PHE A  52      -1.378  35.181   6.959  1.00  0.83           N  
ATOM    741  CA  PHE A  52      -0.789  35.671   8.197  1.00  0.83           C  
ATOM    742  C   PHE A  52       0.657  35.206   8.392  1.00  0.83           C  
ATOM    743  O   PHE A  52       1.220  35.360   9.478  1.00  0.83           O  
ATOM    744  CB  PHE A  52      -1.633  35.235   9.386  1.00  0.83           C  
ATOM    745  CG  PHE A  52      -3.009  35.810   9.331  1.00  0.83           C  
ATOM    746  CD1 PHE A  52      -4.119  34.985   9.224  1.00  0.83           C  
ATOM    747  CD2 PHE A  52      -3.198  37.182   9.338  1.00  0.83           C  
ATOM    748  CE1 PHE A  52      -5.389  35.523   9.142  1.00  0.83           C  
ATOM    749  CE2 PHE A  52      -4.463  37.722   9.251  1.00  0.83           C  
ATOM    750  CZ  PHE A  52      -5.561  36.892   9.155  1.00  0.83           C  
ATOM    751  H   PHE A  52      -1.726  34.237   6.901  1.00  0.83           H  
ATOM    752  HA  PHE A  52      -0.787  36.760   8.166  1.00  0.83           H  
ATOM    753 1HB  PHE A  52      -1.710  34.149   9.405  1.00  0.83           H  
ATOM    754 2HB  PHE A  52      -1.160  35.555  10.313  1.00  0.83           H  
ATOM    755  HD1 PHE A  52      -3.981  33.904   9.206  1.00  0.83           H  
ATOM    756  HD2 PHE A  52      -2.328  37.837   9.406  1.00  0.83           H  
ATOM    757  HE1 PHE A  52      -6.254  34.867   9.060  1.00  0.83           H  
ATOM    758  HE2 PHE A  52      -4.596  38.803   9.256  1.00  0.83           H  
ATOM    759  HZ  PHE A  52      -6.561  37.317   9.086  1.00  0.83           H  
ATOM    760  N   THR A  53       1.256  34.643   7.342  1.00  0.88           N  
ATOM    761  CA  THR A  53       2.630  34.160   7.403  1.00  0.88           C  
ATOM    762  C   THR A  53       3.501  34.747   6.291  1.00  0.88           C  
ATOM    763  O   THR A  53       2.999  35.272   5.300  1.00  0.88           O  
ATOM    764  CB  THR A  53       2.653  32.634   7.285  1.00  0.88           C  
ATOM    765  OG1 THR A  53       2.157  32.248   6.010  1.00  0.88           O  
ATOM    766  CG2 THR A  53       1.811  31.983   8.363  1.00  0.88           C  
ATOM    767  H   THR A  53       0.747  34.524   6.466  1.00  0.88           H  
ATOM    768  HA  THR A  53       3.067  34.449   8.358  1.00  0.88           H  
ATOM    769  HB  THR A  53       3.661  32.304   7.357  1.00  0.88           H  
ATOM    770  HG1 THR A  53       1.388  32.812   5.761  1.00  0.88           H  
ATOM    771 1HG2 THR A  53       1.856  30.900   8.249  1.00  0.88           H  
ATOM    772 2HG2 THR A  53       2.195  32.265   9.344  1.00  0.88           H  
ATOM    773 3HG2 THR A  53       0.778  32.311   8.268  1.00  0.88           H  
ATOM    774  N   LYS A  54       4.817  34.625   6.439  1.00  0.99           N  
ATOM    775  CA  LYS A  54       5.742  35.097   5.415  1.00  0.99           C  
ATOM    776  C   LYS A  54       6.490  33.947   4.765  1.00  0.99           C  
ATOM    777  O   LYS A  54       6.570  32.853   5.321  1.00  0.99           O  
ATOM    778  CB  LYS A  54       6.747  36.078   6.021  1.00  0.99           C  
ATOM    779  CG  LYS A  54       6.131  37.369   6.537  1.00  0.99           C  
ATOM    780  CD  LYS A  54       7.198  38.311   7.078  1.00  0.99           C  
ATOM    781  CE  LYS A  54       6.589  39.606   7.596  1.00  0.99           C  
ATOM    782  NZ  LYS A  54       7.625  40.528   8.134  1.00  0.99           N  
ATOM    783  H   LYS A  54       5.209  34.213   7.289  1.00  0.99           H  
ATOM    784  HA  LYS A  54       5.177  35.607   4.636  1.00  0.99           H  
ATOM    785 1HB  LYS A  54       7.262  35.591   6.855  1.00  0.99           H  
ATOM    786 2HB  LYS A  54       7.504  36.332   5.276  1.00  0.99           H  
ATOM    787 1HG  LYS A  54       5.590  37.862   5.728  1.00  0.99           H  
ATOM    788 2HG  LYS A  54       5.424  37.136   7.334  1.00  0.99           H  
ATOM    789 1HD  LYS A  54       7.734  37.820   7.892  1.00  0.99           H  
ATOM    790 2HD  LYS A  54       7.911  38.546   6.287  1.00  0.99           H  
ATOM    791 1HE  LYS A  54       6.062  40.102   6.782  1.00  0.99           H  
ATOM    792 2HE  LYS A  54       5.877  39.373   8.387  1.00  0.99           H  
ATOM    793 1HZ  LYS A  54       7.183  41.373   8.467  1.00  0.99           H  
ATOM    794 2HZ  LYS A  54       8.111  40.079   8.897  1.00  0.99           H  
ATOM    795 3HZ  LYS A  54       8.283  40.758   7.404  1.00  0.99           H  
ATOM    796  N   ILE A  55       7.046  34.193   3.583  1.00  1.15           N  
ATOM    797  CA  ILE A  55       7.919  33.194   2.983  1.00  1.15           C  
ATOM    798  C   ILE A  55       9.313  33.420   3.571  1.00  1.15           C  
ATOM    799  O   ILE A  55       9.856  34.518   3.465  1.00  1.15           O  
ATOM    800  CB  ILE A  55       7.972  33.332   1.441  1.00  1.15           C  
ATOM    801  CG1 ILE A  55       6.615  33.115   0.825  1.00  1.15           C  
ATOM    802  CG2 ILE A  55       8.935  32.308   0.875  1.00  1.15           C  
ATOM    803  CD1 ILE A  55       6.529  33.495  -0.619  1.00  1.15           C  
ATOM    804  H   ILE A  55       6.909  35.084   3.129  1.00  1.15           H  
ATOM    805  HA  ILE A  55       7.577  32.193   3.246  1.00  1.15           H  
ATOM    806  HB  ILE A  55       8.304  34.331   1.171  1.00  1.15           H  
ATOM    807 1HG1 ILE A  55       6.400  32.074   0.865  1.00  1.15           H  
ATOM    808 2HG1 ILE A  55       5.863  33.667   1.393  1.00  1.15           H  
ATOM    809 1HG2 ILE A  55       8.977  32.402  -0.206  1.00  1.15           H  
ATOM    810 2HG2 ILE A  55       9.910  32.482   1.281  1.00  1.15           H  
ATOM    811 3HG2 ILE A  55       8.601  31.301   1.142  1.00  1.15           H  
ATOM    812 1HD1 ILE A  55       5.526  33.279  -0.987  1.00  1.15           H  
ATOM    813 2HD1 ILE A  55       6.738  34.558  -0.728  1.00  1.15           H  
ATOM    814 3HD1 ILE A  55       7.256  32.920  -1.188  1.00  1.15           H  
ATOM    815  N   GLN A  56       9.875  32.395   4.213  1.00  1.37           N  
ATOM    816  CA  GLN A  56      11.193  32.511   4.847  1.00  1.37           C  
ATOM    817  C   GLN A  56      12.288  32.136   3.857  1.00  1.37           C  
ATOM    818  O   GLN A  56      13.474  32.382   4.079  1.00  1.37           O  
ATOM    819  CB  GLN A  56      11.321  31.572   6.052  1.00  1.37           C  
ATOM    820  CG  GLN A  56      10.384  31.824   7.220  1.00  1.37           C  
ATOM    821  CD  GLN A  56      10.691  30.850   8.370  1.00  1.37           C  
ATOM    822  OE1 GLN A  56      11.561  29.985   8.224  1.00  1.37           O  
ATOM    823  NE2 GLN A  56      10.012  30.998   9.493  1.00  1.37           N  
ATOM    824  H   GLN A  56       9.369  31.514   4.267  1.00  1.37           H  
ATOM    825  HA  GLN A  56      11.346  33.540   5.165  1.00  1.37           H  
ATOM    826 1HB  GLN A  56      11.133  30.554   5.715  1.00  1.37           H  
ATOM    827 2HB  GLN A  56      12.341  31.603   6.427  1.00  1.37           H  
ATOM    828 1HG  GLN A  56      10.502  32.844   7.581  1.00  1.37           H  
ATOM    829 2HG  GLN A  56       9.349  31.656   6.893  1.00  1.37           H  
ATOM    830 1HE2 GLN A  56      10.186  30.404  10.277  1.00  1.37           H  
ATOM    831 2HE2 GLN A  56       9.304  31.737   9.572  1.00  1.37           H  
ATOM    832  N   GLY A  57      11.864  31.511   2.776  1.00  1.63           N  
ATOM    833  CA  GLY A  57      12.730  30.998   1.728  1.00  1.63           C  
ATOM    834  C   GLY A  57      12.070  29.783   1.099  1.00  1.63           C  
ATOM    835  O   GLY A  57      10.903  29.502   1.381  1.00  1.63           O  
ATOM    836  H   GLY A  57      10.868  31.376   2.689  1.00  1.63           H  
ATOM    837 1HA  GLY A  57      12.896  31.768   0.973  1.00  1.63           H  
ATOM    838 2HA  GLY A  57      13.698  30.725   2.143  1.00  1.63           H  
ATOM    839  N   THR A  58      12.800  29.105   0.224  1.00  1.90           N  
ATOM    840  CA  THR A  58      12.312  27.924  -0.488  1.00  1.90           C  
ATOM    841  C   THR A  58      12.536  26.631   0.272  1.00  1.90           C  
ATOM    842  O   THR A  58      13.267  26.616   1.256  1.00  1.90           O  
ATOM    843  CB  THR A  58      12.981  27.830  -1.870  1.00  1.90           C  
ATOM    844  OG1 THR A  58      14.416  27.715  -1.724  1.00  1.90           O  
ATOM    845  CG2 THR A  58      12.657  29.067  -2.682  1.00  1.90           C  
ATOM    846  H   THR A  58      13.748  29.411   0.047  1.00  1.90           H  
ATOM    847  HA  THR A  58      11.238  28.033  -0.638  1.00  1.90           H  
ATOM    848  HB  THR A  58      12.606  26.949  -2.393  1.00  1.90           H  
ATOM    849  HG1 THR A  58      14.686  26.892  -1.241  1.00  1.90           H  
ATOM    850 1HG2 THR A  58      13.127  28.989  -3.663  1.00  1.90           H  
ATOM    851 2HG2 THR A  58      11.577  29.145  -2.799  1.00  1.90           H  
ATOM    852 3HG2 THR A  58      13.032  29.950  -2.168  1.00  1.90           H  
ATOM    853  N   CYS A  59      11.896  25.556  -0.198  1.00  2.11           N  
ATOM    854  CA  CYS A  59      12.083  24.200   0.328  1.00  2.11           C  
ATOM    855  C   CYS A  59      12.708  23.194  -0.652  1.00  2.11           C  
ATOM    856  O   CYS A  59      12.096  22.184  -1.000  1.00  2.11           O  
ATOM    857  CB  CYS A  59      10.826  23.638   0.937  1.00  2.11           C  
ATOM    858  SG  CYS A  59      10.323  24.520   2.362  1.00  2.11           S  
ATOM    859  H   CYS A  59      11.228  25.688  -0.959  1.00  2.11           H  
ATOM    860  HA  CYS A  59      12.770  24.284   1.168  1.00  2.11           H  
ATOM    861 1HB  CYS A  59      10.036  23.696   0.235  1.00  2.11           H  
ATOM    862 2HB  CYS A  59      10.972  22.604   1.195  1.00  2.11           H  
ATOM    863  N   TYR A  60      13.877  23.538  -1.197  1.00  2.20           N  
ATOM    864  CA  TYR A  60      14.776  22.681  -1.998  1.00  2.20           C  
ATOM    865  C   TYR A  60      14.327  22.231  -3.398  1.00  2.20           C  
ATOM    866  O   TYR A  60      15.153  22.098  -4.300  1.00  2.20           O  
ATOM    867  CB  TYR A  60      15.067  21.423  -1.164  1.00  2.20           C  
ATOM    868  CG  TYR A  60      16.084  20.480  -1.712  1.00  2.20           C  
ATOM    869  CD1 TYR A  60      17.433  20.754  -1.542  1.00  2.20           C  
ATOM    870  CD2 TYR A  60      15.682  19.331  -2.368  1.00  2.20           C  
ATOM    871  CE1 TYR A  60      18.382  19.875  -2.026  1.00  2.20           C  
ATOM    872  CE2 TYR A  60      16.626  18.450  -2.857  1.00  2.20           C  
ATOM    873  CZ  TYR A  60      17.973  18.716  -2.687  1.00  2.20           C  
ATOM    874  OH  TYR A  60      18.912  17.834  -3.174  1.00  2.20           O  
ATOM    875  H   TYR A  60      14.280  24.445  -0.936  1.00  2.20           H  
ATOM    876  HA  TYR A  60      15.706  23.239  -2.122  1.00  2.20           H  
ATOM    877 1HB  TYR A  60      15.394  21.717  -0.166  1.00  2.20           H  
ATOM    878 2HB  TYR A  60      14.153  20.857  -1.043  1.00  2.20           H  
ATOM    879  HD1 TYR A  60      17.745  21.662  -1.022  1.00  2.20           H  
ATOM    880  HD2 TYR A  60      14.620  19.122  -2.496  1.00  2.20           H  
ATOM    881  HE1 TYR A  60      19.442  20.090  -1.888  1.00  2.20           H  
ATOM    882  HE2 TYR A  60      16.310  17.542  -3.374  1.00  2.20           H  
ATOM    883  HH  TYR A  60      19.785  18.106  -2.882  1.00  2.20           H  
ATOM    884  N   ARG A  61      13.030  22.062  -3.605  1.00  2.11           N  
ATOM    885  CA  ARG A  61      12.522  21.662  -4.914  1.00  2.11           C  
ATOM    886  C   ARG A  61      12.279  22.874  -5.808  1.00  2.11           C  
ATOM    887  O   ARG A  61      12.247  22.774  -7.032  1.00  2.11           O  
ATOM    888  CB  ARG A  61      11.229  20.872  -4.764  1.00  2.11           C  
ATOM    889  CG  ARG A  61      11.391  19.525  -4.076  1.00  2.11           C  
ATOM    890  CD  ARG A  61      10.090  18.802  -3.946  1.00  2.11           C  
ATOM    891  NE  ARG A  61      10.250  17.515  -3.282  1.00  2.11           N  
ATOM    892  CZ  ARG A  61       9.245  16.658  -3.013  1.00  2.11           C  
ATOM    893  NH1 ARG A  61       8.019  16.956  -3.359  1.00  2.11           N  
ATOM    894  NH2 ARG A  61       9.495  15.516  -2.399  1.00  2.11           N  
ATOM    895  H   ARG A  61      12.412  22.148  -2.804  1.00  2.11           H  
ATOM    896  HA  ARG A  61      13.264  21.022  -5.390  1.00  2.11           H  
ATOM    897 1HB  ARG A  61      10.509  21.455  -4.183  1.00  2.11           H  
ATOM    898 2HB  ARG A  61      10.791  20.694  -5.745  1.00  2.11           H  
ATOM    899 1HG  ARG A  61      12.078  18.904  -4.652  1.00  2.11           H  
ATOM    900 2HG  ARG A  61      11.798  19.682  -3.072  1.00  2.11           H  
ATOM    901 1HD  ARG A  61       9.396  19.404  -3.359  1.00  2.11           H  
ATOM    902 2HD  ARG A  61       9.669  18.625  -4.935  1.00  2.11           H  
ATOM    903  HE  ARG A  61      11.183  17.248  -2.997  1.00  2.11           H  
ATOM    904 1HH1 ARG A  61       7.824  17.828  -3.828  1.00  2.11           H  
ATOM    905 2HH1 ARG A  61       7.266  16.314  -3.153  1.00  2.11           H  
ATOM    906 1HH2 ARG A  61      10.441  15.283  -2.130  1.00  2.11           H  
ATOM    907 2HH2 ARG A  61       8.741  14.877  -2.198  1.00  2.11           H  
ATOM    908  N   GLY A  62      11.991  24.005  -5.169  1.00  1.87           N  
ATOM    909  CA  GLY A  62      11.643  25.269  -5.828  1.00  1.87           C  
ATOM    910  C   GLY A  62      10.131  25.374  -6.042  1.00  1.87           C  
ATOM    911  O   GLY A  62       9.589  26.451  -6.294  1.00  1.87           O  
ATOM    912  H   GLY A  62      12.054  23.993  -4.162  1.00  1.87           H  
ATOM    913 1HA  GLY A  62      11.990  26.106  -5.218  1.00  1.87           H  
ATOM    914 2HA  GLY A  62      12.155  25.333  -6.787  1.00  1.87           H  
ATOM    915  N   LYS A  63       9.463  24.236  -5.880  1.00  1.56           N  
ATOM    916  CA  LYS A  63       8.027  24.062  -6.030  1.00  1.56           C  
ATOM    917  C   LYS A  63       7.317  24.197  -4.695  1.00  1.56           C  
ATOM    918  O   LYS A  63       6.090  24.162  -4.618  1.00  1.56           O  
ATOM    919  CB  LYS A  63       7.750  22.685  -6.619  1.00  1.56           C  
ATOM    920  CG  LYS A  63       8.311  22.497  -8.022  1.00  1.56           C  
ATOM    921  CD  LYS A  63       8.013  21.110  -8.567  1.00  1.56           C  
ATOM    922  CE  LYS A  63       8.583  20.938  -9.968  1.00  1.56           C  
ATOM    923  NZ  LYS A  63       8.333  19.573 -10.506  1.00  1.56           N  
ATOM    924  H   LYS A  63      10.010  23.417  -5.677  1.00  1.56           H  
ATOM    925  HA  LYS A  63       7.646  24.833  -6.701  1.00  1.56           H  
ATOM    926 1HB  LYS A  63       8.182  21.920  -5.973  1.00  1.56           H  
ATOM    927 2HB  LYS A  63       6.675  22.515  -6.657  1.00  1.56           H  
ATOM    928 1HG  LYS A  63       7.879  23.243  -8.688  1.00  1.56           H  
ATOM    929 2HG  LYS A  63       9.395  22.643  -7.997  1.00  1.56           H  
ATOM    930 1HD  LYS A  63       8.450  20.358  -7.909  1.00  1.56           H  
ATOM    931 2HD  LYS A  63       6.934  20.956  -8.603  1.00  1.56           H  
ATOM    932 1HE  LYS A  63       8.123  21.669 -10.630  1.00  1.56           H  
ATOM    933 2HE  LYS A  63       9.659  21.116  -9.938  1.00  1.56           H  
ATOM    934 1HZ  LYS A  63       8.724  19.500 -11.435  1.00  1.56           H  
ATOM    935 2HZ  LYS A  63       8.766  18.887  -9.904  1.00  1.56           H  
ATOM    936 3HZ  LYS A  63       7.338  19.404 -10.547  1.00  1.56           H  
ATOM    937  N   MET A  64       8.111  24.307  -3.642  1.00  1.27           N  
ATOM    938  CA  MET A  64       7.606  24.396  -2.283  1.00  1.27           C  
ATOM    939  C   MET A  64       8.193  25.599  -1.566  1.00  1.27           C  
ATOM    940  O   MET A  64       9.347  25.987  -1.813  1.00  1.27           O  
ATOM    941  CB  MET A  64       7.943  23.140  -1.502  1.00  1.27           C  
ATOM    942  CG  MET A  64       7.339  21.866  -1.977  1.00  1.27           C  
ATOM    943  SD  MET A  64       7.785  20.560  -0.864  1.00  1.27           S  
ATOM    944  CE  MET A  64       6.722  21.072   0.472  1.00  1.27           C  
ATOM    945  H   MET A  64       9.103  24.338  -3.800  1.00  1.27           H  
ATOM    946  HA  MET A  64       6.525  24.524  -2.316  1.00  1.27           H  
ATOM    947 1HB  MET A  64       9.014  22.982  -1.555  1.00  1.27           H  
ATOM    948 2HB  MET A  64       7.671  23.282  -0.452  1.00  1.27           H  
ATOM    949 1HG  MET A  64       6.255  21.962  -1.997  1.00  1.27           H  
ATOM    950 2HG  MET A  64       7.692  21.618  -2.975  1.00  1.27           H  
ATOM    951 1HE  MET A  64       6.839  20.404   1.326  1.00  1.27           H  
ATOM    952 2HE  MET A  64       6.967  22.082   0.748  1.00  1.27           H  
ATOM    953 3HE  MET A  64       5.698  21.056   0.142  1.00  1.27           H  
ATOM    954  N   LYS A  65       7.410  26.183  -0.661  1.00  1.04           N  
ATOM    955  CA  LYS A  65       7.873  27.349   0.099  1.00  1.04           C  
ATOM    956  C   LYS A  65       7.955  27.059   1.584  1.00  1.04           C  
ATOM    957  O   LYS A  65       7.141  26.305   2.115  1.00  1.04           O  
ATOM    958  CB  LYS A  65       6.930  28.546  -0.097  1.00  1.04           C  
ATOM    959  CG  LYS A  65       6.698  28.994  -1.547  1.00  1.04           C  
ATOM    960  CD  LYS A  65       7.964  29.522  -2.236  1.00  1.04           C  
ATOM    961  CE  LYS A  65       7.618  30.076  -3.627  1.00  1.04           C  
ATOM    962  NZ  LYS A  65       8.825  30.440  -4.425  1.00  1.04           N  
ATOM    963  H   LYS A  65       6.483  25.779  -0.502  1.00  1.04           H  
ATOM    964  HA  LYS A  65       8.872  27.620  -0.239  1.00  1.04           H  
ATOM    965 1HB  LYS A  65       5.955  28.308   0.337  1.00  1.04           H  
ATOM    966 2HB  LYS A  65       7.318  29.399   0.458  1.00  1.04           H  
ATOM    967 1HG  LYS A  65       6.310  28.151  -2.121  1.00  1.04           H  
ATOM    968 2HG  LYS A  65       5.945  29.784  -1.549  1.00  1.04           H  
ATOM    969 1HD  LYS A  65       8.415  30.310  -1.631  1.00  1.04           H  
ATOM    970 2HD  LYS A  65       8.690  28.712  -2.345  1.00  1.04           H  
ATOM    971 1HE  LYS A  65       7.046  29.329  -4.175  1.00  1.04           H  
ATOM    972 2HE  LYS A  65       7.004  30.968  -3.497  1.00  1.04           H  
ATOM    973 1HZ  LYS A  65       8.537  30.801  -5.323  1.00  1.04           H  
ATOM    974 2HZ  LYS A  65       9.364  31.139  -3.938  1.00  1.04           H  
ATOM    975 3HZ  LYS A  65       9.384  29.611  -4.570  1.00  1.04           H  
ATOM    976  N   CYS A  66       8.901  27.695   2.269  1.00  0.89           N  
ATOM    977  CA  CYS A  66       8.969  27.594   3.722  1.00  0.89           C  
ATOM    978  C   CYS A  66       8.197  28.744   4.317  1.00  0.89           C  
ATOM    979  O   CYS A  66       8.585  29.898   4.134  1.00  0.89           O  
ATOM    980  CB  CYS A  66      10.388  27.665   4.246  1.00  0.89           C  
ATOM    981  SG  CYS A  66      10.433  27.551   6.032  1.00  0.89           S  
ATOM    982  H   CYS A  66       9.583  28.280   1.789  1.00  0.89           H  
ATOM    983  HA  CYS A  66       8.518  26.658   4.040  1.00  0.89           H  
ATOM    984 1HB  CYS A  66      10.996  26.875   3.828  1.00  0.89           H  
ATOM    985 2HB  CYS A  66      10.840  28.610   3.952  1.00  0.89           H  
ATOM    986  N   CYS A  67       7.113  28.449   5.011  1.00  0.81           N  
ATOM    987  CA  CYS A  67       6.260  29.514   5.500  1.00  0.81           C  
ATOM    988  C   CYS A  67       6.318  29.671   7.010  1.00  0.81           C  
ATOM    989  O   CYS A  67       6.536  28.681   7.725  1.00  0.81           O  
ATOM    990  CB  CYS A  67       4.826  29.207   5.113  1.00  0.81           C  
ATOM    991  SG  CYS A  67       4.586  28.956   3.339  1.00  0.81           S  
ATOM    992  H   CYS A  67       6.864  27.473   5.160  1.00  0.81           H  
ATOM    993  HA  CYS A  67       6.566  30.447   5.039  1.00  0.81           H  
ATOM    994 1HB  CYS A  67       4.498  28.318   5.638  1.00  0.81           H  
ATOM    995 2HB  CYS A  67       4.182  30.030   5.431  1.00  0.81           H  
ATOM    996  N   LYS A  68       6.069  30.915   7.463  1.00  0.78           N  
ATOM    997  CA  LYS A  68       5.904  31.346   8.867  1.00  0.78           C  
ATOM    998  C   LYS A  68       6.743  32.575   9.169  1.00  0.78           C  
ATOM    999  O   LYS A  68       6.431  33.683   8.726  1.00  0.78           O  
ATOM   1000  OXT LYS A  68       7.779  32.443   9.817  1.00  0.78           O  
ATOM   1001  CB  LYS A  68       6.206  30.244   9.871  1.00  0.78           C  
ATOM   1002  CG  LYS A  68       6.015  30.624  11.324  1.00  0.78           C  
ATOM   1003  CD  LYS A  68       6.244  29.404  12.134  1.00  0.78           C  
ATOM   1004  CE  LYS A  68       6.207  29.605  13.618  1.00  0.78           C  
ATOM   1005  NZ  LYS A  68       6.355  28.289  14.300  1.00  0.78           N  
ATOM   1006  H   LYS A  68       5.997  31.635   6.743  1.00  0.78           H  
ATOM   1007  HA  LYS A  68       4.868  31.622   9.030  1.00  0.78           H  
ATOM   1008 1HB  LYS A  68       5.534  29.401   9.720  1.00  0.78           H  
ATOM   1009 2HB  LYS A  68       7.231  29.899   9.756  1.00  0.78           H  
ATOM   1010 1HG  LYS A  68       6.727  31.395  11.615  1.00  0.78           H  
ATOM   1011 2HG  LYS A  68       5.003  30.989  11.490  1.00  0.78           H  
ATOM   1012 1HD  LYS A  68       5.545  28.617  11.850  1.00  0.78           H  
ATOM   1013 2HD  LYS A  68       7.236  29.083  11.891  1.00  0.78           H  
ATOM   1014 1HE  LYS A  68       7.043  30.241  13.902  1.00  0.78           H  
ATOM   1015 2HE  LYS A  68       5.277  30.076  13.930  1.00  0.78           H  
ATOM   1016 1HZ  LYS A  68       6.371  28.403  15.300  1.00  0.78           H  
ATOM   1017 2HZ  LYS A  68       5.586  27.694  14.040  1.00  0.78           H  
ATOM   1018 3HZ  LYS A  68       7.234  27.850  13.968  1.00  0.78           H  
TER    1019
ENDMDL

