REMARK ID 691846 DOMAINID 682958 MODEL 1 bli2_intermediate
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 54.484
REMARK    S_0000_0001
REMARK    SCORE    fa_intra_rep:           0.483
REMARK    SCORE           omega:           0.873
REMARK    SCORE     hbond_bb_sc:         -25.688
REMARK    SCORE        hbond_sc:         -13.090
REMARK    SCORE     cart_bonded:          63.708
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -21.211
REMARK    SCORE         fa_elec:        -143.469
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -17.697
REMARK    SCORE          fa_dun:          84.376
REMARK    SCORE     rama_prepro:          -6.345
REMARK    SCORE          fa_sol:         284.355
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:          -6.946
REMARK    SCORE           score:        -226.005
REMARK    SCORE          fa_rep:          46.442
REMARK    SCORE     total_score:        -226.005
REMARK    SCORE             ref:          -6.913
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -379.285
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:         -57.649
REMARK    SCORE         p_aa_pp:         -41.345
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE fa_intra_sol_xover4:          13.396
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   GLY A   1      -0.308  -0.353  -0.225  1.00 14.74           N  
ATOM      2  CA  GLY A   1       1.143  -0.408  -0.064  1.00 14.35           C  
ATOM      3  C   GLY A   1       1.785   0.978  -0.125  1.00 13.79           C  
ATOM      4  O   GLY A   1       1.217   1.922  -0.692  1.00 13.73           O  
ATOM      5 1H   GLY A   1      -0.725  -1.166   0.207  1.00 17.69           H  
ATOM      6 2H   GLY A   1      -0.672   0.478   0.216  1.00 17.69           H  
ATOM      7 3H   GLY A   1      -0.533  -0.331  -1.211  1.00 17.69           H  
ATOM      8 1HA  GLY A   1       1.382  -0.881   0.889  1.00 17.22           H  
ATOM      9 2HA  GLY A   1       1.571  -1.036  -0.840  1.00 17.22           H  
ATOM     10  N   PHE A   2       2.973   1.076   0.455  1.00 13.56           N  
ATOM     11  CA  PHE A   2       3.768   2.297   0.498  1.00 13.20           C  
ATOM     12  C   PHE A   2       4.773   2.335  -0.646  1.00 12.91           C  
ATOM     13  O   PHE A   2       5.057   1.312  -1.259  1.00 12.93           O  
ATOM     14  CB  PHE A   2       4.509   2.402   1.836  1.00 18.63           C  
ATOM     15  CG  PHE A   2       5.452   1.250   2.118  1.00 18.63           C  
ATOM     16  CD1 PHE A   2       6.778   1.292   1.693  1.00 18.63           C  
ATOM     17  CD2 PHE A   2       5.018   0.123   2.808  1.00 18.63           C  
ATOM     18  CE1 PHE A   2       7.641   0.250   1.945  1.00 18.63           C  
ATOM     19  CE2 PHE A   2       5.883  -0.923   3.061  1.00 18.63           C  
ATOM     20  CZ  PHE A   2       7.196  -0.860   2.630  1.00 18.63           C  
ATOM     21  H   PHE A   2       3.356   0.256   0.909  1.00 16.27           H  
ATOM     22  HA  PHE A   2       3.102   3.149   0.404  1.00 15.84           H  
ATOM     23 1HB  PHE A   2       5.097   3.319   1.852  1.00 22.36           H  
ATOM     24 2HB  PHE A   2       3.790   2.464   2.650  1.00 22.36           H  
ATOM     25  HD1 PHE A   2       7.136   2.163   1.155  1.00 22.36           H  
ATOM     26  HD2 PHE A   2       3.986   0.071   3.157  1.00 22.36           H  
ATOM     27  HE1 PHE A   2       8.674   0.307   1.602  1.00 22.36           H  
ATOM     28  HE2 PHE A   2       5.531  -1.801   3.604  1.00 22.36           H  
ATOM     29  HZ  PHE A   2       7.876  -1.687   2.832  1.00 22.36           H  
ATOM     30  N   SER A   3       5.265   3.521  -0.966  1.00 12.81           N  
ATOM     31  CA  SER A   3       6.288   3.703  -1.978  1.00 12.74           C  
ATOM     32  C   SER A   3       7.659   3.735  -1.327  1.00 12.47           C  
ATOM     33  O   SER A   3       7.779   4.048  -0.141  1.00 12.53           O  
ATOM     34  CB  SER A   3       6.032   4.988  -2.745  1.00 17.87           C  
ATOM     35  OG  SER A   3       4.830   4.902  -3.457  1.00 17.87           O  
ATOM     36  H   SER A   3       4.954   4.336  -0.467  1.00 15.37           H  
ATOM     37  HA  SER A   3       6.263   2.859  -2.669  1.00 15.29           H  
ATOM     38 1HB  SER A   3       5.984   5.825  -2.048  1.00 21.44           H  
ATOM     39 2HB  SER A   3       6.856   5.178  -3.433  1.00 21.44           H  
ATOM     40  HG  SER A   3       4.717   5.753  -3.899  1.00 21.44           H  
ATOM     41  N   SER A   4       8.690   3.428  -2.103  1.00 12.36           N  
ATOM     42  CA  SER A   4      10.066   3.477  -1.620  1.00 12.28           C  
ATOM     43  C   SER A   4      10.995   3.730  -2.798  1.00 11.96           C  
ATOM     44  O   SER A   4      10.581   3.589  -3.950  1.00 12.06           O  
ATOM     45  CB  SER A   4      10.414   2.186  -0.895  1.00 17.22           C  
ATOM     46  OG  SER A   4      10.421   1.085  -1.767  1.00 17.22           O  
ATOM     47  H   SER A   4       8.523   3.169  -3.067  1.00 14.83           H  
ATOM     48  HA  SER A   4      10.165   4.308  -0.919  1.00 14.74           H  
ATOM     49 1HB  SER A   4      11.395   2.289  -0.435  1.00 20.66           H  
ATOM     50 2HB  SER A   4       9.696   2.014  -0.094  1.00 20.66           H  
ATOM     51  HG  SER A   4       9.498   0.921  -2.004  1.00 20.66           H  
ATOM     52  N   SER A   5      12.234   4.142  -2.534  1.00 11.81           N  
ATOM     53  CA  SER A   5      13.163   4.383  -3.636  1.00 11.72           C  
ATOM     54  C   SER A   5      13.428   3.160  -4.485  1.00 11.47           C  
ATOM     55  O   SER A   5      13.748   2.081  -3.973  1.00 11.60           O  
ATOM     56  CB  SER A   5      14.510   4.854  -3.158  1.00 16.44           C  
ATOM     57  OG  SER A   5      15.376   4.961  -4.267  1.00 16.44           O  
ATOM     58  H   SER A   5      12.531   4.271  -1.578  1.00 14.17           H  
ATOM     59  HA  SER A   5      12.731   5.154  -4.278  1.00 14.06           H  
ATOM     60 1HB  SER A   5      14.421   5.816  -2.657  1.00 19.73           H  
ATOM     61 2HB  SER A   5      14.915   4.137  -2.443  1.00 19.73           H  
ATOM     62  HG  SER A   5      16.279   4.993  -3.905  1.00 19.73           H  
ATOM     63  N   LYS A   6      13.425   3.357  -5.803  1.00 11.32           N  
ATOM     64  CA  LYS A   6      13.737   2.291  -6.747  1.00 11.31           C  
ATOM     65  C   LYS A   6      15.183   1.814  -6.589  1.00 10.94           C  
ATOM     66  O   LYS A   6      15.532   0.697  -6.968  1.00 11.13           O  
ATOM     67  CB  LYS A   6      13.458   2.744  -8.185  1.00 15.84           C  
ATOM     68  CG  LYS A   6      14.359   3.850  -8.739  1.00 15.84           C  
ATOM     69  CD  LYS A   6      13.899   4.251 -10.149  1.00 15.84           C  
ATOM     70  CE  LYS A   6      14.790   5.329 -10.763  1.00 15.84           C  
ATOM     71  NZ  LYS A   6      14.295   5.755 -12.113  1.00 15.84           N  
ATOM     72  H   LYS A   6      13.160   4.272  -6.143  1.00 13.58           H  
ATOM     73  HA  LYS A   6      13.079   1.453  -6.533  1.00 13.57           H  
ATOM     74 1HB  LYS A   6      13.590   1.892  -8.846  1.00 19.01           H  
ATOM     75 2HB  LYS A   6      12.421   3.070  -8.268  1.00 19.01           H  
ATOM     76 1HG  LYS A   6      14.330   4.719  -8.083  1.00 19.01           H  
ATOM     77 2HG  LYS A   6      15.387   3.491  -8.794  1.00 19.01           H  
ATOM     78 1HD  LYS A   6      13.915   3.371 -10.795  1.00 19.01           H  
ATOM     79 2HD  LYS A   6      12.875   4.626 -10.106  1.00 19.01           H  
ATOM     80 1HE  LYS A   6      14.810   6.196 -10.105  1.00 19.01           H  
ATOM     81 2HE  LYS A   6      15.802   4.939 -10.866  1.00 19.01           H  
ATOM     82 1HZ  LYS A   6      14.908   6.466 -12.489  1.00 19.01           H  
ATOM     83 2HZ  LYS A   6      14.281   4.961 -12.737  1.00 19.01           H  
ATOM     84 3HZ  LYS A   6      13.358   6.130 -12.029  1.00 19.01           H  
ATOM     85  N   SER A   7      16.028   2.666  -5.999  1.00 10.63           N  
ATOM     86  CA  SER A   7      17.442   2.372  -5.804  1.00 10.50           C  
ATOM     87  C   SER A   7      17.662   1.304  -4.740  1.00 10.05           C  
ATOM     88  O   SER A   7      18.759   0.757  -4.618  1.00 10.03           O  
ATOM     89  CB  SER A   7      18.211   3.634  -5.436  1.00 14.75           C  
ATOM     90  OG  SER A   7      17.852   4.127  -4.159  1.00 14.75           O  
ATOM     91  H   SER A   7      15.671   3.555  -5.658  1.00 12.76           H  
ATOM     92  HA  SER A   7      17.841   1.993  -6.746  1.00 12.60           H  
ATOM     93 1HB  SER A   7      19.279   3.417  -5.454  1.00 17.70           H  
ATOM     94 2HB  SER A   7      18.023   4.399  -6.186  1.00 17.70           H  
ATOM     95  HG  SER A   7      18.495   4.822  -3.963  1.00 17.70           H  
ATOM     96  N   SER A   8      16.625   1.015  -3.954  1.00  9.89           N  
ATOM     97  CA  SER A   8      16.698   0.012  -2.910  1.00  9.69           C  
ATOM     98  C   SER A   8      16.238  -1.353  -3.414  1.00  9.24           C  
ATOM     99  O   SER A   8      16.225  -2.320  -2.648  1.00  9.32           O  
ATOM    100  CB  SER A   8      15.839   0.406  -1.719  1.00 13.65           C  
ATOM    101  OG  SER A   8      14.463   0.351  -2.029  1.00 13.65           O  
ATOM    102  H   SER A   8      15.733   1.488  -4.095  1.00 11.87           H  
ATOM    103  HA  SER A   8      17.735  -0.074  -2.585  1.00 11.63           H  
ATOM    104 1HB  SER A   8      16.051  -0.266  -0.889  1.00 16.38           H  
ATOM    105 2HB  SER A   8      16.100   1.413  -1.402  1.00 16.38           H  
ATOM    106  HG  SER A   8      14.267   1.124  -2.601  1.00 16.38           H  
ATOM    107  N   LEU A   9      15.824  -1.443  -4.683  1.00  9.02           N  
ATOM    108  CA  LEU A   9      15.262  -2.695  -5.155  1.00  8.86           C  
ATOM    109  C   LEU A   9      16.268  -3.555  -5.902  1.00  8.62           C  
ATOM    110  O   LEU A   9      17.163  -3.068  -6.590  1.00  8.87           O  
ATOM    111  CB  LEU A   9      14.101  -2.400  -6.106  1.00 12.47           C  
ATOM    112  CG  LEU A   9      12.976  -1.467  -5.562  1.00 12.47           C  
ATOM    113  CD1 LEU A   9      11.969  -1.283  -6.657  1.00 12.47           C  
ATOM    114  CD2 LEU A   9      12.336  -1.986  -4.303  1.00 12.47           C  
ATOM    115  H   LEU A   9      15.876  -0.644  -5.322  1.00 10.82           H  
ATOM    116  HA  LEU A   9      14.910  -3.263  -4.299  1.00 10.63           H  
ATOM    117 1HB  LEU A   9      14.514  -1.920  -6.996  1.00 14.96           H  
ATOM    118 2HB  LEU A   9      13.649  -3.348  -6.415  1.00 14.96           H  
ATOM    119  HG  LEU A   9      13.412  -0.499  -5.332  1.00 14.96           H  
ATOM    120 1HD1 LEU A   9      11.196  -0.595  -6.319  1.00 14.96           H  
ATOM    121 2HD1 LEU A   9      12.475  -0.875  -7.523  1.00 14.96           H  
ATOM    122 3HD1 LEU A   9      11.524  -2.247  -6.913  1.00 14.96           H  
ATOM    123 1HD2 LEU A   9      11.569  -1.280  -3.969  1.00 14.96           H  
ATOM    124 2HD2 LEU A   9      11.883  -2.918  -4.485  1.00 14.96           H  
ATOM    125 3HD2 LEU A   9      13.084  -2.088  -3.524  1.00 14.96           H  
ATOM    126  N   ALA A  10      16.084  -4.863  -5.796  1.00  8.42           N  
ATOM    127  CA  ALA A  10      16.877  -5.815  -6.555  1.00  8.50           C  
ATOM    128  C   ALA A  10      16.588  -5.598  -8.033  1.00  8.61           C  
ATOM    129  O   ALA A  10      15.457  -5.262  -8.370  1.00  8.57           O  
ATOM    130  CB  ALA A  10      16.518  -7.246  -6.163  1.00 11.87           C  
ATOM    131  H   ALA A  10      15.362  -5.196  -5.177  1.00 10.10           H  
ATOM    132  HA  ALA A  10      17.925  -5.616  -6.347  1.00 10.20           H  
ATOM    133 1HB  ALA A  10      17.114  -7.957  -6.725  1.00 14.24           H  
ATOM    134 2HB  ALA A  10      16.708  -7.388  -5.099  1.00 14.24           H  
ATOM    135 3HB  ALA A  10      15.474  -7.426  -6.370  1.00 14.24           H  
ATOM    136  N   PRO A  11      17.535  -5.838  -8.953  1.00  9.02           N  
ATOM    137  CA  PRO A  11      17.331  -5.724 -10.392  1.00  9.39           C  
ATOM    138  C   PRO A  11      16.239  -6.673 -10.898  1.00  9.32           C  
ATOM    139  O   PRO A  11      15.652  -6.451 -11.959  1.00  9.55           O  
ATOM    140  CB  PRO A  11      18.717  -6.066 -10.956  1.00 14.09           C  
ATOM    141  CG  PRO A  11      19.415  -6.856  -9.860  1.00 14.09           C  
ATOM    142  CD  PRO A  11      18.900  -6.258  -8.563  1.00 14.09           C  
ATOM    143  HA  PRO A  11      17.068  -4.680 -10.622  1.00 11.27           H  
ATOM    144 1HB  PRO A  11      18.604  -6.647 -11.886  1.00 16.91           H  
ATOM    145 2HB  PRO A  11      19.252  -5.143 -11.223  1.00 16.91           H  
ATOM    146 1HG  PRO A  11      19.193  -7.930  -9.959  1.00 16.91           H  
ATOM    147 2HG  PRO A  11      20.508  -6.753  -9.963  1.00 16.91           H  
ATOM    148 1HD  PRO A  11      18.905  -7.038  -7.799  1.00 16.91           H  
ATOM    149 2HD  PRO A  11      19.499  -5.380  -8.265  1.00 16.91           H  
ATOM    150  N   GLY A  12      15.961  -7.736 -10.129  1.00  9.29           N  
ATOM    151  CA  GLY A  12      14.938  -8.712 -10.469  1.00  9.49           C  
ATOM    152  C   GLY A  12      13.612  -8.395  -9.770  1.00  9.38           C  
ATOM    153  O   GLY A  12      12.679  -9.202  -9.805  1.00  9.53           O  
ATOM    154  H   GLY A  12      16.478  -7.884  -9.277  1.00 11.15           H  
ATOM    155 1HA  GLY A  12      14.794  -8.728 -11.549  1.00 11.39           H  
ATOM    156 2HA  GLY A  12      15.278  -9.704 -10.176  1.00 11.39           H  
ATOM    157  N   GLY A  13      13.556  -7.235  -9.091  1.00  9.38           N  
ATOM    158  CA  GLY A  13      12.413  -6.735  -8.320  1.00  9.58           C  
ATOM    159  C   GLY A  13      11.813  -5.482  -8.968  1.00  9.26           C  
ATOM    160  O   GLY A  13      11.116  -4.690  -8.335  1.00  9.46           O  
ATOM    161  H   GLY A  13      14.374  -6.621  -9.093  1.00 11.26           H  
ATOM    162 1HA  GLY A  13      11.652  -7.512  -8.233  1.00 11.50           H  
ATOM    163 2HA  GLY A  13      12.745  -6.492  -7.317  1.00 11.50           H  
ATOM    164  N   GLN A  14      12.101  -5.275 -10.245  1.00  9.03           N  
ATOM    165  CA  GLN A  14      11.662  -4.079 -10.967  1.00  9.07           C  
ATOM    166  C   GLN A  14      10.279  -4.216 -11.620  1.00  8.45           C  
ATOM    167  O   GLN A  14       9.813  -3.307 -12.322  1.00  8.58           O  
ATOM    168  CB  GLN A  14      12.711  -3.689 -12.010  1.00 12.69           C  
ATOM    169  CG  GLN A  14      14.047  -3.250 -11.415  1.00 12.69           C  
ATOM    170  CD  GLN A  14      15.024  -2.791 -12.497  1.00 12.69           C  
ATOM    171  OE1 GLN A  14      15.086  -1.594 -12.807  1.00 12.69           O  
ATOM    172  NE2 GLN A  14      15.777  -3.724 -13.079  1.00 12.69           N  
ATOM    173  H   GLN A  14      12.660  -5.966 -10.730  1.00 10.84           H  
ATOM    174  HA  GLN A  14      11.601  -3.263 -10.246  1.00 10.88           H  
ATOM    175 1HB  GLN A  14      12.913  -4.548 -12.652  1.00 15.23           H  
ATOM    176 2HB  GLN A  14      12.347  -2.902 -12.637  1.00 15.23           H  
ATOM    177 1HG  GLN A  14      13.874  -2.422 -10.728  1.00 15.23           H  
ATOM    178 2HG  GLN A  14      14.492  -4.090 -10.878  1.00 15.23           H  
ATOM    179 1HE2 GLN A  14      16.426  -3.471 -13.798  1.00 15.23           H  
ATOM    180 2HE2 GLN A  14      15.702  -4.706 -12.784  1.00 15.23           H  
ATOM    181  N   CYS A  15       9.630  -5.346 -11.369  1.00  8.04           N  
ATOM    182  CA  CYS A  15       8.323  -5.692 -11.905  1.00  7.71           C  
ATOM    183  C   CYS A  15       7.576  -6.524 -10.874  1.00  7.55           C  
ATOM    184  O   CYS A  15       8.070  -6.750  -9.768  1.00  7.58           O  
ATOM    185  CB  CYS A  15       8.434  -6.477 -13.213  1.00 10.93           C  
ATOM    186  SG  CYS A  15       9.148  -8.118 -13.039  1.00 10.93           S  
ATOM    187  H   CYS A  15      10.088  -6.008 -10.760  1.00  9.65           H  
ATOM    188  HA  CYS A  15       7.762  -4.778 -12.093  1.00  9.25           H  
ATOM    189 1HB  CYS A  15       7.453  -6.585 -13.667  1.00 13.12           H  
ATOM    190 2HB  CYS A  15       9.054  -5.916 -13.913  1.00 13.12           H  
ATOM    191  HG  CYS A  15       8.165  -8.653 -12.280  1.00 13.12           H  
ATOM    192  N   CYS A  16       6.363  -6.934 -11.217  1.00  7.65           N  
ATOM    193  CA  CYS A  16       5.506  -7.684 -10.307  1.00  7.80           C  
ATOM    194  C   CYS A  16       5.652  -9.186 -10.251  1.00  7.70           C  
ATOM    195  O   CYS A  16       6.242  -9.782 -11.154  1.00  7.82           O  
ATOM    196  CB  CYS A  16       4.059  -7.402 -10.619  1.00 10.86           C  
ATOM    197  SG  CYS A  16       3.486  -5.742 -10.334  1.00 10.86           S  
ATOM    198  H   CYS A  16       6.014  -6.711 -12.139  1.00  9.18           H  
ATOM    199  HA  CYS A  16       5.748  -7.377  -9.328  1.00  9.36           H  
ATOM    200 1HB  CYS A  16       3.851  -7.656 -11.652  1.00 13.03           H  
ATOM    201 2HB  CYS A  16       3.500  -8.047 -10.020  1.00 13.03           H  
ATOM    202  HG  CYS A  16       2.224  -5.991 -10.684  1.00 13.03           H  
ATOM    203  N   SER A  17       5.023  -9.777  -9.201  1.00  7.73           N  
ATOM    204  CA  SER A  17       4.963 -11.223  -8.925  1.00  7.87           C  
ATOM    205  C   SER A  17       4.305 -12.013 -10.043  1.00  7.88           C  
ATOM    206  O   SER A  17       4.573 -13.205 -10.206  1.00  8.10           O  
ATOM    207  CB  SER A  17       4.122 -11.494  -7.707  1.00 10.97           C  
ATOM    208  OG  SER A  17       2.791 -11.251  -8.021  1.00 10.97           O  
ATOM    209  H   SER A  17       4.618  -9.179  -8.476  1.00  9.28           H  
ATOM    210  HA  SER A  17       5.972 -11.585  -8.767  1.00  9.44           H  
ATOM    211 1HB  SER A  17       4.247 -12.529  -7.393  1.00 13.16           H  
ATOM    212 2HB  SER A  17       4.434 -10.859  -6.884  1.00 13.16           H  
ATOM    213  HG  SER A  17       2.285 -11.371  -7.206  1.00 13.16           H  
ATOM    214  N   CYS A  18       3.490 -11.366 -10.877  1.00  7.88           N  
ATOM    215  CA  CYS A  18       2.932 -12.063 -12.022  1.00  8.16           C  
ATOM    216  C   CYS A  18       4.030 -12.380 -13.065  1.00  8.29           C  
ATOM    217  O   CYS A  18       3.794 -13.156 -13.994  1.00  8.66           O  
ATOM    218  CB  CYS A  18       1.784 -11.253 -12.636  1.00 11.32           C  
ATOM    219  SG  CYS A  18       2.255  -9.650 -13.317  1.00 11.32           S  
ATOM    220  H   CYS A  18       3.173 -10.413 -10.676  1.00  9.46           H  
ATOM    221  HA  CYS A  18       2.515 -13.004 -11.678  1.00  9.79           H  
ATOM    222 1HB  CYS A  18       1.329 -11.835 -13.435  1.00 13.58           H  
ATOM    223 2HB  CYS A  18       1.017 -11.076 -11.879  1.00 13.58           H  
ATOM    224  HG  CYS A  18       2.062  -8.983 -12.150  1.00 13.58           H  
ATOM    225  N   LYS A  19       5.218 -11.753 -12.925  1.00  8.21           N  
ATOM    226  CA  LYS A  19       6.371 -11.944 -13.805  1.00  8.59           C  
ATOM    227  C   LYS A  19       7.662 -12.435 -13.080  1.00  8.72           C  
ATOM    228  O   LYS A  19       8.406 -13.247 -13.645  1.00  9.22           O  
ATOM    229  CB  LYS A  19       6.629 -10.639 -14.556  1.00 11.87           C  
ATOM    230  CG  LYS A  19       5.496 -10.277 -15.520  1.00 11.87           C  
ATOM    231  CD  LYS A  19       5.693  -8.935 -16.205  1.00 11.87           C  
ATOM    232  CE  LYS A  19       4.503  -8.641 -17.126  1.00 11.87           C  
ATOM    233  NZ  LYS A  19       4.567  -7.287 -17.741  1.00 11.87           N  
ATOM    234  H   LYS A  19       5.338 -11.116 -12.144  1.00  9.85           H  
ATOM    235  HA  LYS A  19       6.106 -12.707 -14.535  1.00 10.31           H  
ATOM    236 1HB  LYS A  19       6.728  -9.827 -13.837  1.00 14.24           H  
ATOM    237 2HB  LYS A  19       7.561 -10.708 -15.114  1.00 14.24           H  
ATOM    238 1HG  LYS A  19       5.416 -11.055 -16.276  1.00 14.24           H  
ATOM    239 2HG  LYS A  19       4.567 -10.246 -14.980  1.00 14.24           H  
ATOM    240 1HD  LYS A  19       5.766  -8.147 -15.455  1.00 14.24           H  
ATOM    241 2HD  LYS A  19       6.610  -8.948 -16.793  1.00 14.24           H  
ATOM    242 1HE  LYS A  19       4.482  -9.384 -17.919  1.00 14.24           H  
ATOM    243 2HE  LYS A  19       3.577  -8.714 -16.548  1.00 14.24           H  
ATOM    244 1HZ  LYS A  19       3.740  -7.140 -18.339  1.00 14.24           H  
ATOM    245 2HZ  LYS A  19       4.553  -6.578 -17.018  1.00 14.24           H  
ATOM    246 3HZ  LYS A  19       5.393  -7.185 -18.291  1.00 14.24           H  
ATOM    247  N   THR A  20       7.932 -11.948 -11.850  1.00  8.52           N  
ATOM    248  CA  THR A  20       9.170 -12.277 -11.100  1.00  8.67           C  
ATOM    249  C   THR A  20       9.006 -12.790  -9.668  1.00  8.60           C  
ATOM    250  O   THR A  20       7.909 -12.893  -9.131  1.00  8.96           O  
ATOM    251  CB  THR A  20      10.105 -11.056 -10.978  1.00 12.08           C  
ATOM    252  OG1 THR A  20      11.382 -11.488 -10.444  1.00 12.08           O  
ATOM    253  CG2 THR A  20       9.476  -9.982 -10.028  1.00 12.08           C  
ATOM    254  H   THR A  20       7.288 -11.271 -11.453  1.00 10.22           H  
ATOM    255  HA  THR A  20       9.696 -13.051 -11.659  1.00 10.40           H  
ATOM    256  HB  THR A  20      10.263 -10.630 -11.962  1.00 14.50           H  
ATOM    257  HG1 THR A  20      11.989 -10.695 -10.374  1.00 14.50           H  
ATOM    258 1HG2 THR A  20      10.144  -9.126  -9.956  1.00 14.50           H  
ATOM    259 2HG2 THR A  20       8.539  -9.656 -10.423  1.00 14.50           H  
ATOM    260 3HG2 THR A  20       9.320 -10.380  -9.032  1.00 14.50           H  
ATOM    261  N   GLY A  21      10.141 -13.100  -9.049  1.00  8.38           N  
ATOM    262  CA  GLY A  21      10.209 -13.544  -7.656  1.00  8.56           C  
ATOM    263  C   GLY A  21       9.833 -15.023  -7.480  1.00  8.78           C  
ATOM    264  O   GLY A  21       9.493 -15.703  -8.451  1.00  8.81           O  
ATOM    265  H   GLY A  21      10.995 -12.948  -9.583  1.00 10.06           H  
ATOM    266 1HA  GLY A  21      11.218 -13.366  -7.287  1.00 10.27           H  
ATOM    267 2HA  GLY A  21       9.537 -12.923  -7.063  1.00 10.27           H  
ATOM    268  N   PRO A  22       9.969 -15.567  -6.256  1.00  9.20           N  
ATOM    269  CA  PRO A  22       9.595 -16.911  -5.853  1.00  9.71           C  
ATOM    270  C   PRO A  22       8.088 -16.961  -5.760  1.00  9.78           C  
ATOM    271  O   PRO A  22       7.471 -15.920  -5.541  1.00 10.15           O  
ATOM    272  CB  PRO A  22      10.263 -17.060  -4.486  1.00 14.56           C  
ATOM    273  CG  PRO A  22      10.316 -15.639  -3.945  1.00 14.56           C  
ATOM    274  CD  PRO A  22      10.534 -14.757  -5.162  1.00 14.56           C  
ATOM    275  HA  PRO A  22       9.976 -17.643  -6.584  1.00 11.65           H  
ATOM    276 1HB  PRO A  22       9.652 -17.731  -3.852  1.00 17.47           H  
ATOM    277 2HB  PRO A  22      11.251 -17.526  -4.591  1.00 17.47           H  
ATOM    278 1HG  PRO A  22       9.373 -15.387  -3.426  1.00 17.47           H  
ATOM    279 2HG  PRO A  22      11.119 -15.537  -3.201  1.00 17.47           H  
ATOM    280 1HD  PRO A  22       9.960 -13.822  -5.008  1.00 17.47           H  
ATOM    281 2HD  PRO A  22      11.606 -14.584  -5.316  1.00 17.47           H  
ATOM    282  N   SER A  23       7.485 -18.136  -5.879  1.00  9.66           N  
ATOM    283  CA  SER A  23       6.045 -18.208  -5.687  1.00  9.44           C  
ATOM    284  C   SER A  23       5.726 -18.180  -4.212  1.00  8.98           C  
ATOM    285  O   SER A  23       6.573 -18.479  -3.355  1.00  9.10           O  
ATOM    286  CB  SER A  23       5.437 -19.495  -6.198  1.00 13.30           C  
ATOM    287  OG  SER A  23       5.748 -20.555  -5.331  1.00 13.30           O  
ATOM    288  H   SER A  23       8.005 -18.979  -6.080  1.00 11.59           H  
ATOM    289  HA  SER A  23       5.573 -17.350  -6.170  1.00 11.33           H  
ATOM    290 1HB  SER A  23       4.356 -19.393  -6.278  1.00 15.96           H  
ATOM    291 2HB  SER A  23       5.826 -19.708  -7.191  1.00 15.96           H  
ATOM    292  HG  SER A  23       5.091 -20.474  -4.563  1.00 15.96           H  
ATOM    293  N   GLY A  24       4.471 -17.930  -3.921  1.00  8.67           N  
ATOM    294  CA  GLY A  24       3.999 -18.009  -2.568  1.00  8.49           C  
ATOM    295  C   GLY A  24       3.653 -19.470  -2.321  1.00  8.54           C  
ATOM    296  O   GLY A  24       3.982 -20.329  -3.157  1.00  8.73           O  
ATOM    297  H   GLY A  24       3.837 -17.671  -4.662  1.00 10.40           H  
ATOM    298 1HA  GLY A  24       4.775 -17.672  -1.886  1.00 10.19           H  
ATOM    299 2HA  GLY A  24       3.136 -17.357  -2.455  1.00 10.19           H  
ATOM    300  N   PRO A  25       3.044 -19.792  -1.172  1.00  8.66           N  
ATOM    301  CA  PRO A  25       2.651 -21.124  -0.758  1.00  8.95           C  
ATOM    302  C   PRO A  25       1.442 -21.517  -1.604  1.00  8.70           C  
ATOM    303  O   PRO A  25       0.745 -20.620  -2.074  1.00  8.34           O  
ATOM    304  CB  PRO A  25       2.323 -20.927   0.727  1.00 13.43           C  
ATOM    305  CG  PRO A  25       1.875 -19.478   0.830  1.00 13.43           C  
ATOM    306  CD  PRO A  25       2.696 -18.725  -0.208  1.00 13.43           C  
ATOM    307  HA  PRO A  25       3.507 -21.785  -0.901  1.00 10.74           H  
ATOM    308 1HB  PRO A  25       1.535 -21.634   1.036  1.00 16.12           H  
ATOM    309 2HB  PRO A  25       3.209 -21.147   1.339  1.00 16.12           H  
ATOM    310 1HG  PRO A  25       0.790 -19.407   0.646  1.00 16.12           H  
ATOM    311 2HG  PRO A  25       2.045 -19.098   1.850  1.00 16.12           H  
ATOM    312 1HD  PRO A  25       2.046 -17.970  -0.669  1.00 16.12           H  
ATOM    313 2HD  PRO A  25       3.590 -18.274   0.235  1.00 16.12           H  
ATOM    314  N   PRO A  26       1.129 -22.806  -1.785  1.00  9.11           N  
ATOM    315  CA  PRO A  26      -0.041 -23.274  -2.512  1.00  9.18           C  
ATOM    316  C   PRO A  26      -1.307 -22.644  -1.949  1.00  9.05           C  
ATOM    317  O   PRO A  26      -1.464 -22.546  -0.734  1.00  9.31           O  
ATOM    318  CB  PRO A  26      -0.010 -24.783  -2.240  1.00 13.78           C  
ATOM    319  CG  PRO A  26       1.456 -25.092  -2.008  1.00 13.78           C  
ATOM    320  CD  PRO A  26       1.991 -23.882  -1.262  1.00 13.78           C  
ATOM    321  HA  PRO A  26       0.072 -23.048  -3.583  1.00 11.02           H  
ATOM    322 1HB  PRO A  26      -0.643 -25.019  -1.370  1.00 16.54           H  
ATOM    323 2HB  PRO A  26      -0.431 -25.327  -3.098  1.00 16.54           H  
ATOM    324 1HG  PRO A  26       1.560 -26.026  -1.431  1.00 16.54           H  
ATOM    325 2HG  PRO A  26       1.967 -25.255  -2.968  1.00 16.54           H  
ATOM    326 1HD  PRO A  26       1.867 -23.986  -0.174  1.00 16.54           H  
ATOM    327 2HD  PRO A  26       3.034 -23.750  -1.559  1.00 16.54           H  
ATOM    328  N   GLY A  27      -2.220 -22.249  -2.831  1.00  8.87           N  
ATOM    329  CA  GLY A  27      -3.465 -21.616  -2.409  1.00  8.98           C  
ATOM    330  C   GLY A  27      -4.163 -21.011  -3.626  1.00  8.90           C  
ATOM    331  O   GLY A  27      -3.681 -21.181  -4.748  1.00  9.15           O  
ATOM    332  H   GLY A  27      -2.041 -22.371  -3.819  1.00 10.64           H  
ATOM    333 1HA  GLY A  27      -4.106 -22.355  -1.928  1.00 10.78           H  
ATOM    334 2HA  GLY A  27      -3.236 -20.845  -1.675  1.00 10.78           H  
ATOM    335  N   PRO A  28      -5.306 -20.339  -3.442  1.00  8.86           N  
ATOM    336  CA  PRO A  28      -6.075 -19.686  -4.483  1.00  9.09           C  
ATOM    337  C   PRO A  28      -5.330 -18.435  -4.984  1.00  8.80           C  
ATOM    338  O   PRO A  28      -4.619 -17.806  -4.192  1.00  8.41           O  
ATOM    339  CB  PRO A  28      -7.375 -19.323  -3.759  1.00 13.64           C  
ATOM    340  CG  PRO A  28      -6.976 -19.197  -2.299  1.00 13.64           C  
ATOM    341  CD  PRO A  28      -5.891 -20.230  -2.092  1.00 13.64           C  
ATOM    342  HA  PRO A  28      -6.257 -20.426  -5.261  1.00 10.91           H  
ATOM    343 1HB  PRO A  28      -7.783 -18.384  -4.167  1.00 16.37           H  
ATOM    344 2HB  PRO A  28      -8.133 -20.101  -3.932  1.00 16.37           H  
ATOM    345 1HG  PRO A  28      -6.609 -18.177  -2.097  1.00 16.37           H  
ATOM    346 2HG  PRO A  28      -7.846 -19.349  -1.644  1.00 16.37           H  
ATOM    347 1HD  PRO A  28      -5.175 -19.824  -1.370  1.00 16.37           H  
ATOM    348 2HD  PRO A  28      -6.317 -21.190  -1.764  1.00 16.37           H  
ATOM    349  N   PRO A  29      -5.549 -18.006  -6.240  1.00  9.22           N  
ATOM    350  CA  PRO A  29      -4.980 -16.810  -6.828  1.00  9.29           C  
ATOM    351  C   PRO A  29      -5.311 -15.599  -5.994  1.00  9.14           C  
ATOM    352  O   PRO A  29      -6.365 -15.552  -5.341  1.00  9.44           O  
ATOM    353  CB  PRO A  29      -5.686 -16.725  -8.180  1.00 13.94           C  
ATOM    354  CG  PRO A  29      -6.076 -18.141  -8.506  1.00 13.94           C  
ATOM    355  CD  PRO A  29      -6.408 -18.777  -7.170  1.00 13.94           C  
ATOM    356  HA  PRO A  29      -3.889 -16.927  -6.946  1.00 11.15           H  
ATOM    357 1HB  PRO A  29      -6.535 -16.046  -8.096  1.00 16.73           H  
ATOM    358 2HB  PRO A  29      -5.001 -16.289  -8.931  1.00 16.73           H  
ATOM    359 1HG  PRO A  29      -6.930 -18.143  -9.203  1.00 16.73           H  
ATOM    360 2HG  PRO A  29      -5.246 -18.644  -9.024  1.00 16.73           H  
ATOM    361 1HD  PRO A  29      -7.472 -18.664  -6.914  1.00 16.73           H  
ATOM    362 2HD  PRO A  29      -6.094 -19.822  -7.249  1.00 16.73           H  
ATOM    363  N   GLY A  30      -4.395 -14.645  -6.013  1.00  8.96           N  
ATOM    364  CA  GLY A  30      -4.467 -13.371  -5.313  1.00  9.13           C  
ATOM    365  C   GLY A  30      -4.220 -13.448  -3.810  1.00  9.34           C  
ATOM    366  O   GLY A  30      -4.295 -12.426  -3.138  1.00  9.69           O  
ATOM    367  H   GLY A  30      -3.582 -14.800  -6.615  1.00 10.75           H  
ATOM    368 1HA  GLY A  30      -3.709 -12.714  -5.747  1.00 10.96           H  
ATOM    369 2HA  GLY A  30      -5.413 -12.888  -5.499  1.00 10.96           H  
ATOM    370  N   GLU A  31      -4.012 -14.633  -3.248  1.00  9.38           N  
ATOM    371  CA  GLU A  31      -3.766 -14.736  -1.808  1.00  9.82           C  
ATOM    372  C   GLU A  31      -2.452 -14.036  -1.429  1.00  9.87           C  
ATOM    373  O   GLU A  31      -1.460 -14.130  -2.163  1.00 10.20           O  
ATOM    374  CB  GLU A  31      -3.753 -16.198  -1.375  1.00 13.58           C  
ATOM    375  CG  GLU A  31      -3.717 -16.419   0.126  1.00 13.58           C  
ATOM    376  CD  GLU A  31      -3.753 -17.854   0.517  1.00 13.58           C  
ATOM    377  OE1 GLU A  31      -3.315 -18.696  -0.249  1.00 13.58           O  
ATOM    378  OE2 GLU A  31      -4.206 -18.130   1.609  1.00 13.58           O  
ATOM    379  H   GLU A  31      -4.023 -15.494  -3.809  1.00 11.26           H  
ATOM    380  HA  GLU A  31      -4.563 -14.226  -1.268  1.00 11.78           H  
ATOM    381 1HB  GLU A  31      -4.636 -16.698  -1.771  1.00 16.30           H  
ATOM    382 2HB  GLU A  31      -2.896 -16.673  -1.802  1.00 16.30           H  
ATOM    383 1HG  GLU A  31      -2.807 -15.986   0.532  1.00 16.30           H  
ATOM    384 2HG  GLU A  31      -4.564 -15.896   0.576  1.00 16.30           H  
ATOM    385  N   ASP A  32      -2.433 -13.355  -0.275  1.00  9.77           N  
ATOM    386  CA  ASP A  32      -1.235 -12.667   0.212  1.00  9.91           C  
ATOM    387  C   ASP A  32      -0.220 -13.684   0.744  1.00  9.94           C  
ATOM    388  O   ASP A  32      -0.451 -14.893   0.714  1.00 10.31           O  
ATOM    389  CB  ASP A  32      -1.623 -11.668   1.335  1.00 13.82           C  
ATOM    390  CG  ASP A  32      -0.552 -10.573   1.699  1.00 13.82           C  
ATOM    391  OD1 ASP A  32       0.505 -10.601   1.118  1.00 13.82           O  
ATOM    392  OD2 ASP A  32      -0.783  -9.778   2.596  1.00 13.82           O  
ATOM    393  H   ASP A  32      -3.294 -13.280   0.281  1.00 11.72           H  
ATOM    394  HA  ASP A  32      -0.786 -12.120  -0.617  1.00 11.89           H  
ATOM    395 1HB  ASP A  32      -2.542 -11.161   1.047  1.00 16.58           H  
ATOM    396 2HB  ASP A  32      -1.856 -12.238   2.238  1.00 16.58           H  
ATOM    397  N   GLY A  33       0.918 -13.194   1.202  1.00  9.81           N  
ATOM    398  CA  GLY A  33       1.998 -14.040   1.680  1.00 10.10           C  
ATOM    399  C   GLY A  33       1.916 -14.393   3.152  1.00 10.03           C  
ATOM    400  O   GLY A  33       0.844 -14.439   3.772  1.00 10.32           O  
ATOM    401  H   GLY A  33       1.048 -12.186   1.181  1.00 11.77           H  
ATOM    402 1HA  GLY A  33       2.032 -14.959   1.095  1.00 12.12           H  
ATOM    403 2HA  GLY A  33       2.942 -13.530   1.496  1.00 12.12           H  
ATOM    404  N   ARG A  34       3.077 -14.713   3.699  1.00  9.89           N  
ATOM    405  CA  ARG A  34       3.218 -15.177   5.070  1.00 10.07           C  
ATOM    406  C   ARG A  34       4.511 -14.631   5.651  1.00  9.95           C  
ATOM    407  O   ARG A  34       5.286 -13.974   4.961  1.00  9.95           O  
ATOM    408  CB  ARG A  34       3.225 -16.707   5.137  1.00 14.03           C  
ATOM    409  CG  ARG A  34       1.934 -17.417   4.632  1.00 14.03           C  
ATOM    410  CD  ARG A  34       0.750 -17.207   5.528  1.00 14.03           C  
ATOM    411  NE  ARG A  34      -0.406 -17.989   5.086  1.00 14.03           N  
ATOM    412  CZ  ARG A  34      -1.336 -17.591   4.167  1.00 14.03           C  
ATOM    413  NH1 ARG A  34      -1.262 -16.407   3.566  1.00 14.03           N  
ATOM    414  NH2 ARG A  34      -2.335 -18.417   3.868  1.00 14.03           N  
ATOM    415  H   ARG A  34       3.908 -14.625   3.106  1.00 11.87           H  
ATOM    416  HA  ARG A  34       2.388 -14.795   5.661  1.00 12.08           H  
ATOM    417 1HB  ARG A  34       4.057 -17.083   4.543  1.00 16.84           H  
ATOM    418 2HB  ARG A  34       3.393 -17.027   6.162  1.00 16.84           H  
ATOM    419 1HG  ARG A  34       1.680 -17.081   3.632  1.00 16.84           H  
ATOM    420 2HG  ARG A  34       2.121 -18.489   4.596  1.00 16.84           H  
ATOM    421 1HD  ARG A  34       1.007 -17.531   6.535  1.00 16.84           H  
ATOM    422 2HD  ARG A  34       0.466 -16.163   5.555  1.00 16.84           H  
ATOM    423  HE  ARG A  34      -0.526 -18.903   5.501  1.00 16.84           H  
ATOM    424 1HH1 ARG A  34      -0.491 -15.743   3.755  1.00 16.84           H  
ATOM    425 2HH1 ARG A  34      -1.960 -16.135   2.883  1.00 16.84           H  
ATOM    426 1HH2 ARG A  34      -2.401 -19.318   4.315  1.00 16.84           H  
ATOM    427 2HH2 ARG A  34      -3.043 -18.155   3.164  1.00 16.84           H  
ATOM    428  N   ASP A  35       4.734 -14.847   6.936  1.00 10.09           N  
ATOM    429  CA  ASP A  35       5.976 -14.390   7.544  1.00 10.21           C  
ATOM    430  C   ASP A  35       7.154 -15.023   6.797  1.00  9.99           C  
ATOM    431  O   ASP A  35       7.311 -16.246   6.815  1.00 10.30           O  
ATOM    432  CB  ASP A  35       5.947 -14.822   9.029  1.00 14.25           C  
ATOM    433  CG  ASP A  35       7.116 -14.394   9.932  1.00 14.25           C  
ATOM    434  OD1 ASP A  35       8.236 -14.808   9.701  1.00 14.25           O  
ATOM    435  OD2 ASP A  35       6.870 -13.659  10.861  1.00 14.25           O  
ATOM    436  H   ASP A  35       4.064 -15.355   7.492  1.00 12.11           H  
ATOM    437  HA  ASP A  35       6.044 -13.302   7.466  1.00 12.25           H  
ATOM    438 1HB  ASP A  35       5.032 -14.443   9.482  1.00 17.10           H  
ATOM    439 2HB  ASP A  35       5.889 -15.909   9.069  1.00 17.10           H  
ATOM    440  N   GLY A  36       7.962 -14.206   6.104  1.00  9.68           N  
ATOM    441  CA  GLY A  36       9.105 -14.741   5.364  1.00  9.71           C  
ATOM    442  C   GLY A  36       8.820 -15.274   3.947  1.00  9.43           C  
ATOM    443  O   GLY A  36       9.730 -15.808   3.305  1.00  9.64           O  
ATOM    444  H   GLY A  36       7.774 -13.197   6.054  1.00 11.62           H  
ATOM    445 1HA  GLY A  36       9.856 -13.962   5.286  1.00 11.65           H  
ATOM    446 2HA  GLY A  36       9.560 -15.536   5.953  1.00 11.65           H  
ATOM    447  N   ARG A  37       7.580 -15.174   3.458  1.00  9.23           N  
ATOM    448  CA  ARG A  37       7.303 -15.678   2.112  1.00  9.27           C  
ATOM    449  C   ARG A  37       6.329 -14.798   1.316  1.00  9.04           C  
ATOM    450  O   ARG A  37       5.254 -14.409   1.779  1.00  8.91           O  
ATOM    451  CB  ARG A  37       6.816 -17.117   2.142  1.00 12.97           C  
ATOM    452  CG  ARG A  37       6.683 -17.726   0.748  1.00 12.97           C  
ATOM    453  CD  ARG A  37       6.485 -19.176   0.766  1.00 12.97           C  
ATOM    454  NE  ARG A  37       6.517 -19.713  -0.591  1.00 12.97           N  
ATOM    455  CZ  ARG A  37       6.502 -21.008  -0.929  1.00 12.97           C  
ATOM    456  NH1 ARG A  37       6.445 -21.964  -0.020  1.00 12.97           N  
ATOM    457  NH2 ARG A  37       6.551 -21.287  -2.207  1.00 12.97           N  
ATOM    458  H   ARG A  37       6.855 -14.727   4.029  1.00 11.08           H  
ATOM    459  HA  ARG A  37       8.244 -15.683   1.563  1.00 11.12           H  
ATOM    460 1HB  ARG A  37       7.508 -17.726   2.721  1.00 15.56           H  
ATOM    461 2HB  ARG A  37       5.842 -17.162   2.628  1.00 15.56           H  
ATOM    462 1HG  ARG A  37       5.828 -17.284   0.242  1.00 15.56           H  
ATOM    463 2HG  ARG A  37       7.584 -17.524   0.172  1.00 15.56           H  
ATOM    464 1HD  ARG A  37       7.282 -19.643   1.343  1.00 15.56           H  
ATOM    465 2HD  ARG A  37       5.519 -19.412   1.209  1.00 15.56           H  
ATOM    466  HE  ARG A  37       6.554 -19.049  -1.392  1.00 15.56           H  
ATOM    467 1HH1 ARG A  37       6.413 -21.730   0.961  1.00 15.56           H  
ATOM    468 2HH1 ARG A  37       6.443 -22.933  -0.303  1.00 15.56           H  
ATOM    469 1HH2 ARG A  37       6.597 -20.489  -2.867  1.00 15.56           H  
ATOM    470 2HH2 ARG A  37       6.542 -22.235  -2.539  1.00 15.56           H  
ATOM    471  N   ASP A  38       6.698 -14.538   0.067  1.00  9.23           N  
ATOM    472  CA  ASP A  38       5.918 -13.708  -0.845  1.00  9.17           C  
ATOM    473  C   ASP A  38       4.526 -14.252  -1.143  1.00  8.84           C  
ATOM    474  O   ASP A  38       4.272 -15.449  -1.037  1.00  9.25           O  
ATOM    475  CB  ASP A  38       6.662 -13.519  -2.155  1.00 12.86           C  
ATOM    476  CG  ASP A  38       7.925 -12.675  -2.009  1.00 12.86           C  
ATOM    477  OD1 ASP A  38       8.196 -12.124  -0.929  1.00 12.86           O  
ATOM    478  OD2 ASP A  38       8.591 -12.548  -2.993  1.00 12.86           O  
ATOM    479  H   ASP A  38       7.587 -14.895  -0.255  1.00 11.08           H  
ATOM    480  HA  ASP A  38       5.798 -12.729  -0.382  1.00 11.00           H  
ATOM    481 1HB  ASP A  38       6.934 -14.500  -2.565  1.00 15.43           H  
ATOM    482 2HB  ASP A  38       5.997 -13.050  -2.885  1.00 15.43           H  
ATOM    483  N   GLY A  39       3.612 -13.349  -1.499  1.00  8.35           N  
ATOM    484  CA  GLY A  39       2.241 -13.725  -1.864  1.00  8.30           C  
ATOM    485  C   GLY A  39       2.120 -14.120  -3.329  1.00  8.16           C  
ATOM    486  O   GLY A  39       3.126 -14.309  -4.017  1.00  8.43           O  
ATOM    487  H   GLY A  39       3.887 -12.378  -1.536  1.00 10.02           H  
ATOM    488 1HA  GLY A  39       1.909 -14.557  -1.243  1.00  9.96           H  
ATOM    489 2HA  GLY A  39       1.570 -12.893  -1.659  1.00  9.96           H  
ATOM    490  N   LYS A  40       0.881 -14.243  -3.807  1.00  8.03           N  
ATOM    491  CA  LYS A  40       0.622 -14.671  -5.173  1.00  8.24           C  
ATOM    492  C   LYS A  40      -0.141 -13.644  -6.018  1.00  7.79           C  
ATOM    493  O   LYS A  40      -0.834 -12.786  -5.470  1.00  7.42           O  
ATOM    494  CB  LYS A  40      -0.176 -15.972  -5.131  1.00 11.45           C  
ATOM    495  CG  LYS A  40       0.570 -17.137  -4.493  1.00 11.45           C  
ATOM    496  CD  LYS A  40      -0.203 -18.460  -4.611  1.00 11.45           C  
ATOM    497  CE  LYS A  40      -1.424 -18.525  -3.696  1.00 11.45           C  
ATOM    498  NZ  LYS A  40      -1.045 -18.605  -2.270  1.00 11.45           N  
ATOM    499  H   LYS A  40       0.081 -14.071  -3.187  1.00  9.64           H  
ATOM    500  HA  LYS A  40       1.590 -14.860  -5.623  1.00  9.89           H  
ATOM    501 1HB  LYS A  40      -1.074 -15.779  -4.541  1.00 13.74           H  
ATOM    502 2HB  LYS A  40      -0.512 -16.259  -6.123  1.00 13.74           H  
ATOM    503 1HG  LYS A  40       1.533 -17.248  -4.984  1.00 13.74           H  
ATOM    504 2HG  LYS A  40       0.752 -16.913  -3.444  1.00 13.74           H  
ATOM    505 1HD  LYS A  40      -0.530 -18.604  -5.641  1.00 13.74           H  
ATOM    506 2HD  LYS A  40       0.464 -19.283  -4.344  1.00 13.74           H  
ATOM    507 1HE  LYS A  40      -2.048 -17.658  -3.848  1.00 13.74           H  
ATOM    508 2HE  LYS A  40      -1.985 -19.397  -3.953  1.00 13.74           H  
ATOM    509 1HZ  LYS A  40      -1.889 -18.659  -1.649  1.00 13.74           H  
ATOM    510 2HZ  LYS A  40      -0.468 -19.434  -2.155  1.00 13.74           H  
ATOM    511 3HZ  LYS A  40      -0.521 -17.800  -2.015  1.00 13.74           H  
ATOM    512  N   PRO A  41       0.006 -13.700  -7.360  1.00  8.09           N  
ATOM    513  CA  PRO A  41      -0.736 -12.944  -8.360  1.00  8.03           C  
ATOM    514  C   PRO A  41      -2.146 -13.510  -8.517  1.00  8.04           C  
ATOM    515  O   PRO A  41      -2.428 -14.608  -8.022  1.00  8.46           O  
ATOM    516  CB  PRO A  41       0.121 -13.111  -9.618  1.00 12.05           C  
ATOM    517  CG  PRO A  41       0.802 -14.453  -9.446  1.00 12.05           C  
ATOM    518  CD  PRO A  41       1.079 -14.561  -7.965  1.00 12.05           C  
ATOM    519  HA  PRO A  41      -0.784 -11.887  -8.065  1.00  9.64           H  
ATOM    520 1HB  PRO A  41      -0.522 -13.059 -10.511  1.00 14.46           H  
ATOM    521 2HB  PRO A  41       0.830 -12.269  -9.681  1.00 14.46           H  
ATOM    522 1HG  PRO A  41       0.149 -15.260  -9.819  1.00 14.46           H  
ATOM    523 2HG  PRO A  41       1.729 -14.495 -10.039  1.00 14.46           H  
ATOM    524 1HD  PRO A  41       0.989 -15.609  -7.684  1.00 14.46           H  
ATOM    525 2HD  PRO A  41       2.079 -14.147  -7.748  1.00 14.46           H  
ATOM    526  N   GLY A  42      -3.000 -12.738  -9.192  1.00  7.87           N  
ATOM    527  CA  GLY A  42      -4.385 -13.046  -9.566  1.00  8.21           C  
ATOM    528  C   GLY A  42      -4.499 -13.867 -10.857  1.00  8.27           C  
ATOM    529  O   GLY A  42      -3.696 -14.764 -11.130  1.00  8.57           O  
ATOM    530  H   GLY A  42      -2.637 -11.833  -9.504  1.00  9.44           H  
ATOM    531 1HA  GLY A  42      -4.866 -13.589  -8.754  1.00  9.85           H  
ATOM    532 2HA  GLY A  42      -4.939 -12.123  -9.684  1.00  9.85           H  
ATOM    533  N   LEU A  43      -5.576 -13.634 -11.610  1.00  8.24           N  
ATOM    534  CA  LEU A  43      -5.883 -14.418 -12.793  1.00  8.59           C  
ATOM    535  C   LEU A  43      -5.784 -13.552 -14.038  1.00  8.39           C  
ATOM    536  O   LEU A  43      -5.923 -12.322 -13.975  1.00  8.09           O  
ATOM    537  CB  LEU A  43      -7.306 -14.963 -12.714  1.00 11.89           C  
ATOM    538  CG  LEU A  43      -7.632 -15.943 -11.590  1.00 11.89           C  
ATOM    539  CD1 LEU A  43      -8.095 -15.165 -10.341  1.00 11.89           C  
ATOM    540  CD2 LEU A  43      -8.716 -16.873 -12.057  1.00 11.89           C  
ATOM    541  H   LEU A  43      -6.222 -12.870 -11.384  1.00  9.89           H  
ATOM    542  HA  LEU A  43      -5.171 -15.239 -12.874  1.00 10.31           H  
ATOM    543 1HB  LEU A  43      -7.945 -14.115 -12.585  1.00 14.27           H  
ATOM    544 2HB  LEU A  43      -7.555 -15.434 -13.664  1.00 14.27           H  
ATOM    545  HG  LEU A  43      -6.742 -16.515 -11.327  1.00 14.27           H  
ATOM    546 1HD1 LEU A  43      -8.344 -15.865  -9.553  1.00 14.27           H  
ATOM    547 2HD1 LEU A  43      -7.342 -14.496  -9.975  1.00 14.27           H  
ATOM    548 3HD1 LEU A  43      -8.985 -14.585 -10.592  1.00 14.27           H  
ATOM    549 1HD2 LEU A  43      -8.958 -17.576 -11.260  1.00 14.27           H  
ATOM    550 2HD2 LEU A  43      -9.606 -16.292 -12.312  1.00 14.27           H  
ATOM    551 3HD2 LEU A  43      -8.377 -17.423 -12.934  1.00 14.27           H  
ATOM    552  N   ASN A  44      -5.631 -14.175 -15.203  1.00  8.80           N  
ATOM    553  CA  ASN A  44      -5.509 -13.405 -16.438  1.00  8.91           C  
ATOM    554  C   ASN A  44      -6.841 -12.793 -16.873  1.00  8.90           C  
ATOM    555  O   ASN A  44      -7.508 -13.284 -17.785  1.00  9.29           O  
ATOM    556  CB  ASN A  44      -4.933 -14.262 -17.550  1.00 12.43           C  
ATOM    557  CG  ASN A  44      -4.576 -13.456 -18.776  1.00 12.43           C  
ATOM    558  OD1 ASN A  44      -4.577 -12.218 -18.731  1.00 12.43           O  
ATOM    559  ND2 ASN A  44      -4.269 -14.130 -19.861  1.00 12.43           N  
ATOM    560  H   ASN A  44      -5.554 -15.182 -15.229  1.00 10.56           H  
ATOM    561  HA  ASN A  44      -4.822 -12.576 -16.255  1.00 10.69           H  
ATOM    562 1HB  ASN A  44      -4.038 -14.771 -17.193  1.00 14.92           H  
ATOM    563 2HB  ASN A  44      -5.655 -15.029 -17.833  1.00 14.92           H  
ATOM    564 1HD2 ASN A  44      -4.024 -13.644 -20.701  1.00 14.92           H  
ATOM    565 2HD2 ASN A  44      -4.283 -15.130 -19.849  1.00 14.92           H  
ATOM    566  N   GLY A  45      -7.195 -11.697 -16.201  1.00  8.70           N  
ATOM    567  CA  GLY A  45      -8.444 -10.978 -16.417  1.00  8.87           C  
ATOM    568  C   GLY A  45      -9.409 -11.008 -15.228  1.00  8.63           C  
ATOM    569  O   GLY A  45     -10.593 -10.689 -15.402  1.00  9.00           O  
ATOM    570  H   GLY A  45      -6.562 -11.435 -15.449  1.00 10.44           H  
ATOM    571 1HA  GLY A  45      -8.212  -9.942 -16.662  1.00 10.64           H  
ATOM    572 2HA  GLY A  45      -8.943 -11.395 -17.291  1.00 10.64           H  
ATOM    573  N   GLU A  46      -8.925 -11.402 -14.042  1.00  8.28           N  
ATOM    574  CA  GLU A  46      -9.795 -11.442 -12.859  1.00  8.34           C  
ATOM    575  C   GLU A  46      -8.990 -11.309 -11.546  1.00  8.12           C  
ATOM    576  O   GLU A  46      -7.767 -11.498 -11.510  1.00  7.99           O  
ATOM    577  CB  GLU A  46     -10.661 -12.724 -12.909  1.00 11.65           C  
ATOM    578  CG  GLU A  46     -11.735 -12.846 -11.839  1.00 11.65           C  
ATOM    579  CD  GLU A  46     -12.664 -11.660 -11.844  1.00 11.65           C  
ATOM    580  OE1 GLU A  46     -12.365 -10.749 -11.114  1.00 11.65           O  
ATOM    581  OE2 GLU A  46     -13.605 -11.620 -12.601  1.00 11.65           O  
ATOM    582  H   GLU A  46      -7.936 -11.641 -13.958  1.00  9.94           H  
ATOM    583  HA  GLU A  46     -10.471 -10.589 -12.907  1.00 10.01           H  
ATOM    584 1HB  GLU A  46     -11.165 -12.781 -13.873  1.00 13.98           H  
ATOM    585 2HB  GLU A  46     -10.044 -13.597 -12.832  1.00 13.98           H  
ATOM    586 1HG  GLU A  46     -12.320 -13.741 -12.047  1.00 13.98           H  
ATOM    587 2HG  GLU A  46     -11.284 -12.975 -10.856  1.00 13.98           H  
ATOM    588  N   ASP A  47      -9.645 -10.858 -10.474  1.00  8.38           N  
ATOM    589  CA  ASP A  47      -8.915 -10.697  -9.227  1.00  8.49           C  
ATOM    590  C   ASP A  47      -8.928 -11.934  -8.342  1.00  8.35           C  
ATOM    591  O   ASP A  47      -9.545 -12.949  -8.671  1.00  8.54           O  
ATOM    592  CB  ASP A  47      -9.412  -9.432  -8.500  1.00 11.84           C  
ATOM    593  CG  ASP A  47     -10.855  -9.441  -7.994  1.00 11.84           C  
ATOM    594  OD1 ASP A  47     -11.444 -10.475  -7.826  1.00 11.84           O  
ATOM    595  OD2 ASP A  47     -11.376  -8.362  -7.839  1.00 11.84           O  
ATOM    596  H   ASP A  47     -10.661 -10.693 -10.518  1.00 10.06           H  
ATOM    597  HA  ASP A  47      -7.879 -10.522  -9.483  1.00 10.19           H  
ATOM    598 1HB  ASP A  47      -8.780  -9.237  -7.658  1.00 14.21           H  
ATOM    599 2HB  ASP A  47      -9.309  -8.578  -9.170  1.00 14.21           H  
ATOM    600  N   GLY A  48      -8.249 -11.856  -7.195  1.00  8.33           N  
ATOM    601  CA  GLY A  48      -8.200 -13.011  -6.321  1.00  8.54           C  
ATOM    602  C   GLY A  48      -8.443 -12.706  -4.849  1.00  8.57           C  
ATOM    603  O   GLY A  48      -9.016 -11.676  -4.484  1.00  8.66           O  
ATOM    604  H   GLY A  48      -7.769 -11.010  -6.940  1.00 10.00           H  
ATOM    605 1HA  GLY A  48      -8.944 -13.735  -6.649  1.00 10.25           H  
ATOM    606 2HA  GLY A  48      -7.250 -13.507  -6.448  1.00 10.25           H  
ATOM    607  N   THR A  49      -7.959 -13.603  -4.004  1.00  8.76           N  
ATOM    608  CA  THR A  49      -8.301 -13.630  -2.585  1.00  9.13           C  
ATOM    609  C   THR A  49      -8.036 -12.372  -1.771  1.00  9.25           C  
ATOM    610  O   THR A  49      -8.941 -11.923  -1.067  1.00  9.52           O  
ATOM    611  CB  THR A  49      -7.592 -14.828  -1.918  1.00 12.64           C  
ATOM    612  OG1 THR A  49      -8.062 -16.039  -2.504  1.00 12.64           O  
ATOM    613  CG2 THR A  49      -7.831 -14.871  -0.417  1.00 12.64           C  
ATOM    614  H   THR A  49      -7.411 -14.369  -4.397  1.00 10.51           H  
ATOM    615  HA  THR A  49      -9.371 -13.822  -2.524  1.00 10.96           H  
ATOM    616  HB  THR A  49      -6.552 -14.752  -2.107  1.00 15.17           H  
ATOM    617  HG1 THR A  49      -7.672 -16.134  -3.386  1.00 15.17           H  
ATOM    618 1HG2 THR A  49      -7.308 -15.732  -0.000  1.00 15.17           H  
ATOM    619 2HG2 THR A  49      -7.456 -13.969   0.062  1.00 15.17           H  
ATOM    620 3HG2 THR A  49      -8.897 -14.962  -0.221  1.00 15.17           H  
ATOM    621  N   ASP A  50      -6.838 -11.788  -1.839  1.00  9.29           N  
ATOM    622  CA  ASP A  50      -6.570 -10.608  -1.030  1.00  9.65           C  
ATOM    623  C   ASP A  50      -6.454  -9.326  -1.852  1.00  9.45           C  
ATOM    624  O   ASP A  50      -5.860  -8.344  -1.397  1.00  9.77           O  
ATOM    625  CB  ASP A  50      -5.336 -10.842  -0.155  1.00 13.37           C  
ATOM    626  CG  ASP A  50      -5.589 -11.913   0.961  1.00 13.37           C  
ATOM    627  OD1 ASP A  50      -6.617 -11.859   1.594  1.00 13.37           O  
ATOM    628  OD2 ASP A  50      -4.746 -12.781   1.156  1.00 13.37           O  
ATOM    629  H   ASP A  50      -6.082 -12.149  -2.420  1.00 11.15           H  
ATOM    630  HA  ASP A  50      -7.409 -10.468  -0.351  1.00 11.58           H  
ATOM    631 1HB  ASP A  50      -4.509 -11.173  -0.789  1.00 16.04           H  
ATOM    632 2HB  ASP A  50      -5.037  -9.906   0.314  1.00 16.04           H  
ATOM    633  N   ALA A  51      -6.967  -9.348  -3.083  1.00  9.14           N  
ATOM    634  CA  ALA A  51      -6.927  -8.175  -3.953  1.00  9.14           C  
ATOM    635  C   ALA A  51      -8.083  -7.264  -3.572  1.00  9.28           C  
ATOM    636  O   ALA A  51      -9.060  -7.727  -2.984  1.00  9.43           O  
ATOM    637  CB  ALA A  51      -6.999  -8.580  -5.415  1.00 12.80           C  
ATOM    638  H   ALA A  51      -7.478 -10.179  -3.400  1.00 10.97           H  
ATOM    639  HA  ALA A  51      -5.998  -7.633  -3.777  1.00 10.97           H  
ATOM    640 1HB  ALA A  51      -6.972  -7.688  -6.042  1.00 15.36           H  
ATOM    641 2HB  ALA A  51      -6.153  -9.224  -5.655  1.00 15.36           H  
ATOM    642 3HB  ALA A  51      -7.930  -9.115  -5.566  1.00 15.36           H  
ATOM    643  N   LYS A  52      -7.997  -5.977  -3.899  1.00  9.47           N  
ATOM    644  CA  LYS A  52      -9.124  -5.098  -3.609  1.00  9.82           C  
ATOM    645  C   LYS A  52     -10.161  -5.120  -4.729  1.00  9.58           C  
ATOM    646  O   LYS A  52      -9.823  -5.284  -5.901  1.00  9.73           O  
ATOM    647  CB  LYS A  52      -8.634  -3.677  -3.347  1.00 13.60           C  
ATOM    648  CG  LYS A  52      -7.627  -3.567  -2.195  1.00 13.60           C  
ATOM    649  CD  LYS A  52      -8.199  -3.954  -0.829  1.00 13.60           C  
ATOM    650  CE  LYS A  52      -7.166  -3.706   0.271  1.00 13.60           C  
ATOM    651  NZ  LYS A  52      -7.645  -4.170   1.605  1.00 13.60           N  
ATOM    652  H   LYS A  52      -7.152  -5.606  -4.347  1.00 11.36           H  
ATOM    653  HA  LYS A  52      -9.625  -5.463  -2.714  1.00 11.78           H  
ATOM    654 1HB  LYS A  52      -8.146  -3.293  -4.247  1.00 16.32           H  
ATOM    655 2HB  LYS A  52      -9.480  -3.026  -3.131  1.00 16.32           H  
ATOM    656 1HG  LYS A  52      -6.812  -4.257  -2.400  1.00 16.32           H  
ATOM    657 2HG  LYS A  52      -7.226  -2.553  -2.148  1.00 16.32           H  
ATOM    658 1HD  LYS A  52      -9.104  -3.383  -0.620  1.00 16.32           H  
ATOM    659 2HD  LYS A  52      -8.441  -5.017  -0.818  1.00 16.32           H  
ATOM    660 1HE  LYS A  52      -6.246  -4.237   0.019  1.00 16.32           H  
ATOM    661 2HE  LYS A  52      -6.952  -2.638   0.325  1.00 16.32           H  
ATOM    662 1HZ  LYS A  52      -6.931  -3.989   2.298  1.00 16.32           H  
ATOM    663 2HZ  LYS A  52      -8.491  -3.677   1.856  1.00 16.32           H  
ATOM    664 3HZ  LYS A  52      -7.831  -5.165   1.564  1.00 16.32           H  
ATOM    665  N   ASP A  53     -11.426  -4.870  -4.363  1.00  9.44           N  
ATOM    666  CA  ASP A  53     -12.558  -4.846  -5.299  1.00  9.46           C  
ATOM    667  C   ASP A  53     -12.397  -3.831  -6.425  1.00  9.25           C  
ATOM    668  O   ASP A  53     -12.878  -4.031  -7.539  1.00  9.32           O  
ATOM    669  CB  ASP A  53     -13.851  -4.464  -4.562  1.00 13.23           C  
ATOM    670  CG  ASP A  53     -14.403  -5.512  -3.592  1.00 13.23           C  
ATOM    671  OD1 ASP A  53     -13.976  -6.635  -3.611  1.00 13.23           O  
ATOM    672  OD2 ASP A  53     -15.254  -5.149  -2.823  1.00 13.23           O  
ATOM    673  H   ASP A  53     -11.622  -4.750  -3.378  1.00 11.33           H  
ATOM    674  HA  ASP A  53     -12.660  -5.841  -5.740  1.00 11.35           H  
ATOM    675 1HB  ASP A  53     -13.685  -3.541  -4.008  1.00 15.88           H  
ATOM    676 2HB  ASP A  53     -14.624  -4.251  -5.302  1.00 15.88           H  
ATOM    677  N   SER A  54     -11.752  -2.713  -6.118  1.00  9.25           N  
ATOM    678  CA  SER A  54     -11.545  -1.631  -7.062  1.00  9.35           C  
ATOM    679  C   SER A  54     -10.358  -1.829  -8.001  1.00  9.27           C  
ATOM    680  O   SER A  54     -10.103  -0.978  -8.858  1.00  9.55           O  
ATOM    681  CB  SER A  54     -11.366  -0.331  -6.305  1.00 13.05           C  
ATOM    682  OG  SER A  54     -10.193  -0.352  -5.532  1.00 13.05           O  
ATOM    683  H   SER A  54     -11.395  -2.575  -5.184  1.00 11.10           H  
ATOM    684  HA  SER A  54     -12.442  -1.552  -7.676  1.00 11.22           H  
ATOM    685 1HB  SER A  54     -11.322   0.494  -7.015  1.00 15.66           H  
ATOM    686 2HB  SER A  54     -12.228  -0.163  -5.662  1.00 15.66           H  
ATOM    687  HG  SER A  54     -10.092   0.540  -5.183  1.00 15.66           H  
ATOM    688  N   ALA A  55      -9.575  -2.892  -7.813  1.00  9.13           N  
ATOM    689  CA  ALA A  55      -8.389  -3.062  -8.628  1.00  9.28           C  
ATOM    690  C   ALA A  55      -8.725  -3.185 -10.135  1.00  9.14           C  
ATOM    691  O   ALA A  55      -9.665  -3.899 -10.493  1.00  9.00           O  
ATOM    692  CB  ALA A  55      -7.644  -4.298  -8.193  1.00 12.93           C  
ATOM    693  H   ALA A  55      -9.817  -3.612  -7.125  1.00 10.96           H  
ATOM    694  HA  ALA A  55      -7.746  -2.222  -8.427  1.00 11.14           H  
ATOM    695 1HB  ALA A  55      -6.753  -4.380  -8.790  1.00 15.52           H  
ATOM    696 2HB  ALA A  55      -7.384  -4.216  -7.134  1.00 15.52           H  
ATOM    697 3HB  ALA A  55      -8.278  -5.172  -8.345  1.00 15.52           H  
ATOM    698  N   PRO A  56      -7.954  -2.528 -11.031  1.00  9.44           N  
ATOM    699  CA  PRO A  56      -7.984  -2.609 -12.490  1.00  9.64           C  
ATOM    700  C   PRO A  56      -7.651  -3.994 -13.051  1.00  9.69           C  
ATOM    701  O   PRO A  56      -6.951  -4.776 -12.411  1.00  9.93           O  
ATOM    702  CB  PRO A  56      -6.908  -1.601 -12.910  1.00 14.47           C  
ATOM    703  CG  PRO A  56      -6.792  -0.643 -11.773  1.00 14.47           C  
ATOM    704  CD  PRO A  56      -7.057  -1.442 -10.545  1.00 14.47           C  
ATOM    705  HA  PRO A  56      -8.975  -2.288 -12.837  1.00 11.57           H  
ATOM    706 1HB  PRO A  56      -5.974  -2.133 -13.091  1.00 17.36           H  
ATOM    707 2HB  PRO A  56      -7.196  -1.115 -13.854  1.00 17.36           H  
ATOM    708 1HG  PRO A  56      -5.805  -0.182 -11.756  1.00 17.36           H  
ATOM    709 2HG  PRO A  56      -7.516   0.177 -11.891  1.00 17.36           H  
ATOM    710 1HD  PRO A  56      -6.139  -1.832 -10.132  1.00 17.36           H  
ATOM    711 2HD  PRO A  56      -7.579  -0.746  -9.863  1.00 17.36           H  
ATOM    712  N   ARG A  57      -8.110  -4.263 -14.277  1.00  9.70           N  
ATOM    713  CA  ARG A  57      -7.797  -5.506 -14.998  1.00  9.99           C  
ATOM    714  C   ARG A  57      -6.890  -5.188 -16.177  1.00  9.84           C  
ATOM    715  O   ARG A  57      -7.339  -5.032 -17.313  1.00  9.90           O  
ATOM    716  CB  ARG A  57      -9.022  -6.206 -15.569  1.00 13.87           C  
ATOM    717  CG  ARG A  57     -10.016  -6.828 -14.617  1.00 13.87           C  
ATOM    718  CD  ARG A  57     -11.092  -7.477 -15.431  1.00 13.87           C  
ATOM    719  NE  ARG A  57     -12.029  -8.280 -14.656  1.00 13.87           N  
ATOM    720  CZ  ARG A  57     -13.138  -7.814 -14.017  1.00 13.87           C  
ATOM    721  NH1 ARG A  57     -13.429  -6.521 -14.043  1.00 13.87           N  
ATOM    722  NH2 ARG A  57     -13.945  -8.646 -13.366  1.00 13.87           N  
ATOM    723  H   ARG A  57      -8.691  -3.575 -14.737  1.00 11.64           H  
ATOM    724  HA  ARG A  57      -7.277  -6.189 -14.324  1.00 11.99           H  
ATOM    725 1HB  ARG A  57      -9.579  -5.494 -16.176  1.00 16.64           H  
ATOM    726 2HB  ARG A  57      -8.688  -6.999 -16.237  1.00 16.64           H  
ATOM    727 1HG  ARG A  57      -9.529  -7.591 -14.006  1.00 16.64           H  
ATOM    728 2HG  ARG A  57     -10.451  -6.062 -13.975  1.00 16.64           H  
ATOM    729 1HD  ARG A  57     -11.650  -6.716 -15.971  1.00 16.64           H  
ATOM    730 2HD  ARG A  57     -10.620  -8.139 -16.158  1.00 16.64           H  
ATOM    731  HE  ARG A  57     -11.822  -9.297 -14.642  1.00 16.64           H  
ATOM    732 1HH1 ARG A  57     -12.830  -5.875 -14.531  1.00 16.64           H  
ATOM    733 2HH1 ARG A  57     -14.253  -6.178 -13.569  1.00 16.64           H  
ATOM    734 1HH2 ARG A  57     -13.747  -9.661 -13.322  1.00 16.64           H  
ATOM    735 2HH2 ARG A  57     -14.762  -8.295 -12.895  1.00 16.64           H  
ATOM    736  N   ARG A  58      -5.621  -5.011 -15.862  1.00  9.87           N  
ATOM    737  CA  ARG A  58      -4.581  -4.582 -16.781  1.00  9.94           C  
ATOM    738  C   ARG A  58      -3.231  -4.860 -16.169  1.00  9.77           C  
ATOM    739  O   ARG A  58      -3.155  -5.180 -14.986  1.00 10.05           O  
ATOM    740  CB  ARG A  58      -4.710  -3.096 -17.069  1.00 13.90           C  
ATOM    741  CG  ARG A  58      -4.642  -2.234 -15.810  1.00 13.90           C  
ATOM    742  CD  ARG A  58      -4.405  -0.800 -16.073  1.00 13.90           C  
ATOM    743  NE  ARG A  58      -3.035  -0.562 -16.493  1.00 13.90           N  
ATOM    744  CZ  ARG A  58      -2.530   0.610 -16.932  1.00 13.90           C  
ATOM    745  NH1 ARG A  58      -3.293   1.689 -17.036  1.00 13.90           N  
ATOM    746  NH2 ARG A  58      -1.252   0.668 -17.258  1.00 13.90           N  
ATOM    747  H   ARG A  58      -5.348  -5.208 -14.906  1.00 11.84           H  
ATOM    748  HA  ARG A  58      -4.674  -5.144 -17.712  1.00 11.93           H  
ATOM    749 1HB  ARG A  58      -3.909  -2.779 -17.734  1.00 16.68           H  
ATOM    750 2HB  ARG A  58      -5.656  -2.894 -17.567  1.00 16.68           H  
ATOM    751 1HG  ARG A  58      -5.588  -2.331 -15.315  1.00 16.68           H  
ATOM    752 2HG  ARG A  58      -3.848  -2.583 -15.150  1.00 16.68           H  
ATOM    753 1HD  ARG A  58      -5.075  -0.464 -16.862  1.00 16.68           H  
ATOM    754 2HD  ARG A  58      -4.590  -0.234 -15.161  1.00 16.68           H  
ATOM    755  HE  ARG A  58      -2.379  -1.357 -16.419  1.00 16.68           H  
ATOM    756 1HH1 ARG A  58      -4.268   1.647 -16.785  1.00 16.68           H  
ATOM    757 2HH1 ARG A  58      -2.898   2.558 -17.365  1.00 16.68           H  
ATOM    758 1HH2 ARG A  58      -0.681  -0.169 -17.169  1.00 16.68           H  
ATOM    759 2HH2 ARG A  58      -0.846   1.529 -17.583  1.00 16.68           H  
ATOM    760  N   ASP A  59      -2.165  -4.752 -16.955  1.00  9.55           N  
ATOM    761  CA  ASP A  59      -0.835  -4.871 -16.376  1.00  9.59           C  
ATOM    762  C   ASP A  59      -0.530  -3.569 -15.672  1.00  9.28           C  
ATOM    763  O   ASP A  59      -1.140  -2.539 -15.970  1.00  9.39           O  
ATOM    764  CB  ASP A  59       0.238  -5.175 -17.425  1.00 13.42           C  
ATOM    765  CG  ASP A  59       1.584  -5.687 -16.797  1.00 13.42           C  
ATOM    766  OD1 ASP A  59       1.696  -5.705 -15.575  1.00 13.42           O  
ATOM    767  OD2 ASP A  59       2.484  -6.068 -17.551  1.00 13.42           O  
ATOM    768  H   ASP A  59      -2.273  -4.545 -17.937  1.00 11.46           H  
ATOM    769  HA  ASP A  59      -0.832  -5.675 -15.640  1.00 11.51           H  
ATOM    770 1HB  ASP A  59      -0.135  -5.929 -18.117  1.00 16.10           H  
ATOM    771 2HB  ASP A  59       0.443  -4.271 -18.002  1.00 16.10           H  
ATOM    772  N   ALA A  60       0.406  -3.597 -14.743  1.00  9.14           N  
ATOM    773  CA  ALA A  60       0.817  -2.392 -14.032  1.00  9.11           C  
ATOM    774  C   ALA A  60      -0.388  -1.646 -13.444  1.00  8.85           C  
ATOM    775  O   ALA A  60      -0.490  -0.423 -13.557  1.00  8.79           O  
ATOM    776  CB  ALA A  60       1.581  -1.481 -14.978  1.00 12.77           C  
ATOM    777  H   ALA A  60       0.886  -4.490 -14.603  1.00 10.97           H  
ATOM    778  HA  ALA A  60       1.467  -2.689 -13.210  1.00 10.93           H  
ATOM    779 1HB  ALA A  60       1.904  -0.606 -14.459  1.00 15.32           H  
ATOM    780 2HB  ALA A  60       2.445  -2.016 -15.366  1.00 15.32           H  
ATOM    781 3HB  ALA A  60       0.942  -1.183 -15.802  1.00 15.32           H  
ATOM    782  N   ALA A  61      -1.306  -2.400 -12.851  1.00  8.95           N  
ATOM    783  CA  ALA A  61      -2.517  -1.884 -12.232  1.00  9.01           C  
ATOM    784  C   ALA A  61      -2.192  -0.977 -11.060  1.00  8.51           C  
ATOM    785  O   ALA A  61      -1.201  -1.173 -10.364  1.00  8.84           O  
ATOM    786  CB  ALA A  61      -3.387  -3.028 -11.785  1.00 12.59           C  
ATOM    787  H   ALA A  61      -1.140  -3.394 -12.839  1.00 10.74           H  
ATOM    788  HA  ALA A  61      -3.055  -1.298 -12.976  1.00 10.81           H  
ATOM    789 1HB  ALA A  61      -4.297  -2.651 -11.346  1.00 15.11           H  
ATOM    790 2HB  ALA A  61      -3.633  -3.659 -12.643  1.00 15.11           H  
ATOM    791 3HB  ALA A  61      -2.844  -3.599 -11.062  1.00 15.11           H  
ATOM    792  N   ALA A  62      -3.041   0.027 -10.858  1.00  7.96           N  
ATOM    793  CA  ALA A  62      -2.884   0.991  -9.784  1.00  7.69           C  
ATOM    794  C   ALA A  62      -3.688   0.722  -8.490  1.00  7.25           C  
ATOM    795  O   ALA A  62      -4.916   0.648  -8.541  1.00  7.02           O  
ATOM    796  CB  ALA A  62      -3.327   2.339 -10.312  1.00 10.87           C  
ATOM    797  H   ALA A  62      -3.812   0.138 -11.498  1.00  9.55           H  
ATOM    798  HA  ALA A  62      -1.833   1.026  -9.556  1.00  9.23           H  
ATOM    799 1HB  ALA A  62      -3.186   3.085  -9.570  1.00 13.04           H  
ATOM    800 2HB  ALA A  62      -2.747   2.587 -11.200  1.00 13.04           H  
ATOM    801 3HB  ALA A  62      -4.383   2.292 -10.570  1.00 13.04           H  
ATOM    802  N   PRO A  63      -3.017   0.624  -7.314  1.00  7.41           N  
ATOM    803  CA  PRO A  63      -1.590   0.477  -7.028  1.00  7.35           C  
ATOM    804  C   PRO A  63      -1.279  -1.000  -7.171  1.00  6.90           C  
ATOM    805  O   PRO A  63      -2.007  -1.816  -6.607  1.00  7.07           O  
ATOM    806  CB  PRO A  63      -1.491   0.953  -5.577  1.00 11.03           C  
ATOM    807  CG  PRO A  63      -2.828   0.571  -4.970  1.00 11.03           C  
ATOM    808  CD  PRO A  63      -3.851   0.634  -6.113  1.00 11.03           C  
ATOM    809  HA  PRO A  63      -0.955   1.093  -7.671  1.00  8.82           H  
ATOM    810 1HB  PRO A  63      -0.654   0.443  -5.078  1.00 13.24           H  
ATOM    811 2HB  PRO A  63      -1.254   2.024  -5.533  1.00 13.24           H  
ATOM    812 1HG  PRO A  63      -2.745  -0.417  -4.518  1.00 13.24           H  
ATOM    813 2HG  PRO A  63      -3.079   1.262  -4.150  1.00 13.24           H  
ATOM    814 1HD  PRO A  63      -4.473  -0.277  -6.103  1.00 13.24           H  
ATOM    815 2HD  PRO A  63      -4.459   1.527  -6.064  1.00 13.24           H  
ATOM    816  N   CYS A  64      -0.134  -1.356  -7.716  1.00  6.65           N  
ATOM    817  CA  CYS A  64       0.188  -2.773  -7.875  1.00  6.48           C  
ATOM    818  C   CYS A  64       0.108  -3.609  -6.594  1.00  6.79           C  
ATOM    819  O   CYS A  64      -0.292  -4.771  -6.632  1.00  7.00           O  
ATOM    820  CB  CYS A  64       1.561  -2.917  -8.504  1.00  9.14           C  
ATOM    821  SG  CYS A  64       1.608  -2.420 -10.232  1.00  9.14           S  
ATOM    822  H   CYS A  64       0.469  -0.658  -8.133  1.00  7.98           H  
ATOM    823  HA  CYS A  64      -0.526  -3.180  -8.590  1.00  7.78           H  
ATOM    824 1HB  CYS A  64       2.263  -2.290  -7.967  1.00 10.97           H  
ATOM    825 2HB  CYS A  64       1.899  -3.945  -8.428  1.00 10.97           H  
ATOM    826  HG  CYS A  64       0.438  -1.717 -10.212  1.00 10.97           H  
ATOM    827  N   TYR A  65       0.495  -3.044  -5.447  1.00  7.12           N  
ATOM    828  CA  TYR A  65       0.548  -3.804  -4.189  1.00  7.75           C  
ATOM    829  C   TYR A  65      -0.818  -4.349  -3.754  1.00  8.05           C  
ATOM    830  O   TYR A  65      -0.880  -5.295  -2.965  1.00  8.67           O  
ATOM    831  CB  TYR A  65       1.162  -2.947  -3.074  1.00 10.60           C  
ATOM    832  CG  TYR A  65       1.877  -3.764  -1.961  1.00 10.60           C  
ATOM    833  CD1 TYR A  65       3.217  -4.094  -2.162  1.00 10.60           C  
ATOM    834  CD2 TYR A  65       1.239  -4.200  -0.813  1.00 10.60           C  
ATOM    835  CE1 TYR A  65       3.930  -4.836  -1.248  1.00 10.60           C  
ATOM    836  CE2 TYR A  65       1.961  -4.958   0.123  1.00 10.60           C  
ATOM    837  CZ  TYR A  65       3.313  -5.270  -0.100  1.00 10.60           C  
ATOM    838  OH  TYR A  65       4.029  -6.028   0.829  1.00 10.60           O  
ATOM    839  H   TYR A  65       0.815  -2.087  -5.458  1.00  8.54           H  
ATOM    840  HA  TYR A  65       1.154  -4.673  -4.315  1.00  9.30           H  
ATOM    841 1HB  TYR A  65       1.883  -2.247  -3.503  1.00 12.72           H  
ATOM    842 2HB  TYR A  65       0.368  -2.363  -2.610  1.00 12.72           H  
ATOM    843  HD1 TYR A  65       3.711  -3.754  -3.053  1.00 12.72           H  
ATOM    844  HD2 TYR A  65       0.183  -3.965  -0.643  1.00 12.72           H  
ATOM    845  HE1 TYR A  65       4.980  -5.076  -1.433  1.00 12.72           H  
ATOM    846  HE2 TYR A  65       1.467  -5.311   1.028  1.00 12.72           H  
ATOM    847  HH  TYR A  65       4.996  -6.072   0.582  1.00 12.72           H  
ATOM    848  N   ASP A  66      -1.904  -3.719  -4.211  1.00  7.89           N  
ATOM    849  CA  ASP A  66      -3.256  -4.111  -3.836  1.00  8.49           C  
ATOM    850  C   ASP A  66      -4.055  -4.633  -5.047  1.00  8.44           C  
ATOM    851  O   ASP A  66      -5.296  -4.733  -5.007  1.00  9.10           O  
ATOM    852  CB  ASP A  66      -3.961  -2.917  -3.192  1.00 11.65           C  
ATOM    853  CG  ASP A  66      -3.296  -2.450  -1.853  1.00 11.65           C  
ATOM    854  OD1 ASP A  66      -2.936  -3.280  -1.058  1.00 11.65           O  
ATOM    855  OD2 ASP A  66      -3.161  -1.256  -1.645  1.00 11.65           O  
ATOM    856  H   ASP A  66      -1.792  -2.969  -4.898  1.00  9.47           H  
ATOM    857  HA  ASP A  66      -3.194  -4.916  -3.103  1.00 10.19           H  
ATOM    858 1HB  ASP A  66      -3.996  -2.103  -3.894  1.00 13.98           H  
ATOM    859 2HB  ASP A  66      -4.965  -3.180  -2.986  1.00 13.98           H  
ATOM    860  N   CYS A  67      -3.347  -4.937  -6.138  1.00  7.88           N  
ATOM    861  CA  CYS A  67      -3.973  -5.385  -7.373  1.00  8.07           C  
ATOM    862  C   CYS A  67      -3.508  -6.794  -7.784  1.00  8.49           C  
ATOM    863  O   CYS A  67      -2.401  -7.187  -7.430  1.00  8.36           O  
ATOM    864  CB  CYS A  67      -3.664  -4.381  -8.476  1.00 11.22           C  
ATOM    865  SG  CYS A  67      -4.330  -2.770  -8.203  1.00 11.22           S  
ATOM    866  H   CYS A  67      -2.322  -4.866  -6.118  1.00  9.46           H  
ATOM    867  HA  CYS A  67      -5.034  -5.372  -7.190  1.00  9.68           H  
ATOM    868 1HB  CYS A  67      -2.591  -4.265  -8.545  1.00 13.46           H  
ATOM    869 2HB  CYS A  67      -4.007  -4.724  -9.424  1.00 13.46           H  
ATOM    870  HG  CYS A  67      -3.414  -2.399  -7.289  1.00 13.46           H  
ATOM    871  N   PRO A  68      -4.272  -7.524  -8.634  1.00  9.22           N  
ATOM    872  CA  PRO A  68      -4.000  -8.864  -9.163  1.00  9.89           C  
ATOM    873  C   PRO A  68      -2.661  -9.022  -9.891  1.00  9.76           C  
ATOM    874  O   PRO A  68      -2.183 -10.140 -10.084  1.00  9.89           O  
ATOM    875  CB  PRO A  68      -5.160  -9.045 -10.147  1.00 14.84           C  
ATOM    876  CG  PRO A  68      -6.242  -8.166  -9.629  1.00 14.84           C  
ATOM    877  CD  PRO A  68      -5.581  -6.991  -9.094  1.00 14.84           C  
ATOM    878  HA  PRO A  68      -4.070  -9.589  -8.336  1.00 11.87           H  
ATOM    879 1HB  PRO A  68      -4.834  -8.764 -11.163  1.00 17.81           H  
ATOM    880 2HB  PRO A  68      -5.473 -10.079 -10.205  1.00 17.81           H  
ATOM    881 1HG  PRO A  68      -6.976  -7.933 -10.422  1.00 17.81           H  
ATOM    882 2HG  PRO A  68      -6.766  -8.674  -8.838  1.00 17.81           H  
ATOM    883 1HD  PRO A  68      -5.494  -6.239  -9.890  1.00 17.81           H  
ATOM    884 2HD  PRO A  68      -6.210  -6.677  -8.271  1.00 17.81           H  
ATOM    885  N   VAL A  69      -2.076  -7.912 -10.319  1.00  9.72           N  
ATOM    886  CA  VAL A  69      -0.806  -7.951 -11.021  1.00  9.81           C  
ATOM    887  C   VAL A  69       0.361  -8.216 -10.077  1.00  9.87           C  
ATOM    888  O   VAL A  69       1.397  -8.731 -10.512  1.00 10.19           O  
ATOM    889  CB  VAL A  69      -0.540  -6.609 -11.756  1.00 13.70           C  
ATOM    890  CG1 VAL A  69      -1.632  -6.351 -12.727  1.00 13.70           C  
ATOM    891  CG2 VAL A  69      -0.435  -5.420 -10.760  1.00 13.70           C  
ATOM    892  H   VAL A  69      -2.515  -7.031 -10.129  1.00 11.66           H  
ATOM    893  HA  VAL A  69      -0.846  -8.752 -11.758  1.00 11.77           H  
ATOM    894  HB  VAL A  69       0.392  -6.694 -12.322  1.00 16.44           H  
ATOM    895 1HG1 VAL A  69      -1.425  -5.432 -13.253  1.00 16.44           H  
ATOM    896 2HG1 VAL A  69      -1.688  -7.170 -13.442  1.00 16.44           H  
ATOM    897 3HG1 VAL A  69      -2.587  -6.261 -12.213  1.00 16.44           H  
ATOM    898 1HG2 VAL A  69      -0.254  -4.513 -11.320  1.00 16.44           H  
ATOM    899 2HG2 VAL A  69      -1.352  -5.321 -10.211  1.00 16.44           H  
ATOM    900 3HG2 VAL A  69       0.378  -5.550 -10.062  1.00 16.44           H  
ATOM    901  N   GLY A  70       0.205  -7.787  -8.821  1.00  9.81           N  
ATOM    902  CA  GLY A  70       1.251  -7.845  -7.834  1.00 10.07           C  
ATOM    903  C   GLY A  70       1.128  -9.031  -6.900  1.00  9.86           C  
ATOM    904  O   GLY A  70       0.466 -10.014  -7.212  1.00  9.89           O  
ATOM    905  H   GLY A  70      -0.696  -7.411  -8.509  1.00 11.77           H  
ATOM    906 1HA  GLY A  70       2.206  -7.874  -8.329  1.00 12.08           H  
ATOM    907 2HA  GLY A  70       1.204  -6.919  -7.267  1.00 12.08           H  
ATOM    908  N   PRO A  71       1.735  -8.919  -5.715  1.00  9.92           N  
ATOM    909  CA  PRO A  71       2.507  -7.796  -5.186  1.00  9.68           C  
ATOM    910  C   PRO A  71       3.718  -7.467  -6.090  1.00  9.04           C  
ATOM    911  O   PRO A  71       4.254  -8.384  -6.711  1.00  8.98           O  
ATOM    912  CB  PRO A  71       2.959  -8.338  -3.820  1.00 14.52           C  
ATOM    913  CG  PRO A  71       1.925  -9.404  -3.475  1.00 14.52           C  
ATOM    914  CD  PRO A  71       1.582 -10.043  -4.798  1.00 14.52           C  
ATOM    915  HA  PRO A  71       1.811  -6.964  -5.041  1.00 11.62           H  
ATOM    916 1HB  PRO A  71       3.985  -8.739  -3.891  1.00 17.42           H  
ATOM    917 2HB  PRO A  71       2.987  -7.521  -3.076  1.00 17.42           H  
ATOM    918 1HG  PRO A  71       2.337 -10.127  -2.760  1.00 17.42           H  
ATOM    919 2HG  PRO A  71       1.052  -8.940  -2.989  1.00 17.42           H  
ATOM    920 1HD  PRO A  71       2.300 -10.840  -5.050  1.00 17.42           H  
ATOM    921 2HD  PRO A  71       0.539 -10.414  -4.809  1.00 17.42           H  
ATOM    922  N   PRO A  72       4.086  -6.185  -6.252  1.00  8.82           N  
ATOM    923  CA  PRO A  72       5.215  -5.661  -6.980  1.00  8.16           C  
ATOM    924  C   PRO A  72       6.470  -5.804  -6.168  1.00  7.90           C  
ATOM    925  O   PRO A  72       6.371  -5.728  -4.949  1.00  8.40           O  
ATOM    926  CB  PRO A  72       4.844  -4.196  -7.141  1.00 12.24           C  
ATOM    927  CG  PRO A  72       4.061  -3.917  -5.929  1.00 12.24           C  
ATOM    928  CD  PRO A  72       3.309  -5.184  -5.662  1.00 12.24           C  
ATOM    929  HA  PRO A  72       5.292  -6.113  -7.928  1.00  9.79           H  
ATOM    930 1HB  PRO A  72       5.733  -3.600  -7.240  1.00 14.69           H  
ATOM    931 2HB  PRO A  72       4.281  -4.054  -8.062  1.00 14.69           H  
ATOM    932 1HG  PRO A  72       4.717  -3.671  -5.106  1.00 14.69           H  
ATOM    933 2HG  PRO A  72       3.413  -3.051  -6.072  1.00 14.69           H  
ATOM    934 1HD  PRO A  72       3.266  -5.359  -4.594  1.00 14.69           H  
ATOM    935 2HD  PRO A  72       2.345  -5.145  -6.154  1.00 14.69           H  
ATOM    936  N   GLY A  73       7.632  -5.821  -6.811  1.00  7.42           N  
ATOM    937  CA  GLY A  73       8.879  -5.666  -6.071  1.00  7.48           C  
ATOM    938  C   GLY A  73       9.612  -6.958  -5.694  1.00  7.76           C  
ATOM    939  O   GLY A  73       9.176  -8.053  -6.057  1.00  7.87           O  
ATOM    940  H   GLY A  73       7.671  -5.977  -7.825  1.00  8.90           H  
ATOM    941 1HA  GLY A  73       9.532  -5.033  -6.653  1.00  8.98           H  
ATOM    942 2HA  GLY A  73       8.648  -5.112  -5.172  1.00  8.98           H  
ATOM    943  N   PRO A  74      10.795  -6.822  -5.052  1.00  8.17           N  
ATOM    944  CA  PRO A  74      11.711  -7.866  -4.638  1.00  8.76           C  
ATOM    945  C   PRO A  74      11.161  -8.651  -3.440  1.00  8.54           C  
ATOM    946  O   PRO A  74      10.366  -8.103  -2.667  1.00  8.11           O  
ATOM    947  CB  PRO A  74      12.983  -7.081  -4.289  1.00 13.15           C  
ATOM    948  CG  PRO A  74      12.496  -5.752  -3.864  1.00 13.15           C  
ATOM    949  CD  PRO A  74      11.260  -5.479  -4.710  1.00 13.15           C  
ATOM    950  HA  PRO A  74      11.864  -8.491  -5.519  1.00 10.51           H  
ATOM    951 1HB  PRO A  74      13.542  -7.589  -3.488  1.00 15.78           H  
ATOM    952 2HB  PRO A  74      13.631  -7.036  -5.152  1.00 15.78           H  
ATOM    953 1HG  PRO A  74      12.294  -5.785  -2.795  1.00 15.78           H  
ATOM    954 2HG  PRO A  74      13.271  -4.993  -4.002  1.00 15.78           H  
ATOM    955 1HD  PRO A  74      10.526  -4.943  -4.087  1.00 15.78           H  
ATOM    956 2HD  PRO A  74      11.536  -4.919  -5.619  1.00 15.78           H  
ATOM    957  N   PRO A  75      11.655  -9.885  -3.211  1.00  9.09           N  
ATOM    958  CA  PRO A  75      11.255 -10.785  -2.146  1.00  9.23           C  
ATOM    959  C   PRO A  75      11.350 -10.175  -0.768  1.00  9.36           C  
ATOM    960  O   PRO A  75      12.244  -9.365  -0.498  1.00  9.77           O  
ATOM    961  CB  PRO A  75      12.270 -11.929  -2.279  1.00 13.84           C  
ATOM    962  CG  PRO A  75      12.704 -11.898  -3.716  1.00 13.84           C  
ATOM    963  CD  PRO A  75      12.732 -10.447  -4.084  1.00 13.84           C  
ATOM    964  HA  PRO A  75      10.235 -11.122  -2.336  1.00 11.08           H  
ATOM    965 1HB  PRO A  75      13.093 -11.778  -1.563  1.00 16.61           H  
ATOM    966 2HB  PRO A  75      11.781 -12.877  -2.005  1.00 16.61           H  
ATOM    967 1HG  PRO A  75      13.679 -12.396  -3.836  1.00 16.61           H  
ATOM    968 2HG  PRO A  75      11.989 -12.448  -4.320  1.00 16.61           H  
ATOM    969 1HD  PRO A  75      13.708  -9.999  -3.850  1.00 16.61           H  
ATOM    970 2HD  PRO A  75      12.492 -10.412  -5.143  1.00 16.61           H  
ATOM    971  N   GLY A  76      10.463 -10.619   0.114  1.00  9.30           N  
ATOM    972  CA  GLY A  76      10.447 -10.113   1.479  1.00  9.72           C  
ATOM    973  C   GLY A  76      11.538 -10.704   2.349  1.00 10.26           C  
ATOM    974  O   GLY A  76      12.239 -11.644   1.964  1.00 10.62           O  
ATOM    975  H   GLY A  76       9.735 -11.281  -0.208  1.00 11.16           H  
ATOM    976 1HA  GLY A  76      10.536  -9.026   1.470  1.00 11.66           H  
ATOM    977 2HA  GLY A  76       9.484 -10.345   1.926  1.00 11.66           H  
ATOM    978  N   ASN A  77      11.673 -10.149   3.548  1.00 10.54           N  
ATOM    979  CA  ASN A  77      12.675 -10.611   4.495  1.00 11.24           C  
ATOM    980  C   ASN A  77      12.051 -11.564   5.512  1.00 11.33           C  
ATOM    981  O   ASN A  77      10.841 -11.801   5.512  1.00 11.65           O  
ATOM    982  CB  ASN A  77      13.328  -9.402   5.161  1.00 15.46           C  
ATOM    983  CG  ASN A  77      14.767  -9.629   5.609  1.00 15.46           C  
ATOM    984  OD1 ASN A  77      15.151 -10.746   5.985  1.00 15.46           O  
ATOM    985  ND2 ASN A  77      15.560  -8.586   5.570  1.00 15.46           N  
ATOM    986  H   ASN A  77      11.064  -9.381   3.799  1.00 12.65           H  
ATOM    987  HA  ASN A  77      13.443 -11.167   3.952  1.00 13.49           H  
ATOM    988 1HB  ASN A  77      13.307  -8.557   4.473  1.00 18.55           H  
ATOM    989 2HB  ASN A  77      12.738  -9.122   6.037  1.00 18.55           H  
ATOM    990 1HD2 ASN A  77      16.517  -8.671   5.851  1.00 18.55           H  
ATOM    991 2HD2 ASN A  77      15.210  -7.701   5.259  1.00 18.55           H  
ATOM    992  N   ILE A  78      12.858 -12.061   6.422  1.00 11.27           N  
ATOM    993  CA  ILE A  78      12.350 -12.936   7.450  1.00 11.44           C  
ATOM    994  C   ILE A  78      11.610 -12.073   8.446  1.00 11.47           C  
ATOM    995  O   ILE A  78      12.136 -11.076   8.933  1.00 11.73           O  
ATOM    996  CB  ILE A  78      13.492 -13.728   8.111  1.00 15.95           C  
ATOM    997  CG1 ILE A  78      14.146 -14.635   7.033  1.00 15.95           C  
ATOM    998  CG2 ILE A  78      12.953 -14.549   9.297  1.00 15.95           C  
ATOM    999  CD1 ILE A  78      15.451 -15.284   7.449  1.00 15.95           C  
ATOM   1000  H   ILE A  78      13.844 -11.827   6.382  1.00 13.52           H  
ATOM   1001  HA  ILE A  78      11.649 -13.640   7.009  1.00 13.73           H  
ATOM   1002  HB  ILE A  78      14.254 -13.034   8.466  1.00 19.14           H  
ATOM   1003 1HG1 ILE A  78      13.441 -15.421   6.767  1.00 19.14           H  
ATOM   1004 2HG1 ILE A  78      14.342 -14.036   6.146  1.00 19.14           H  
ATOM   1005 1HG2 ILE A  78      13.757 -15.103   9.767  1.00 19.14           H  
ATOM   1006 2HG2 ILE A  78      12.512 -13.886  10.041  1.00 19.14           H  
ATOM   1007 3HG2 ILE A  78      12.192 -15.248   8.943  1.00 19.14           H  
ATOM   1008 1HD1 ILE A  78      15.828 -15.887   6.624  1.00 19.14           H  
ATOM   1009 2HD1 ILE A  78      16.180 -14.507   7.691  1.00 19.14           H  
ATOM   1010 3HD1 ILE A  78      15.305 -15.921   8.313  1.00 19.14           H  
ATOM   1011  N   GLY A  79      10.376 -12.446   8.737  1.00 11.39           N  
ATOM   1012  CA  GLY A  79       9.539 -11.677   9.641  1.00 11.59           C  
ATOM   1013  C   GLY A  79       8.719 -10.605   8.926  1.00 11.15           C  
ATOM   1014  O   GLY A  79       7.971  -9.863   9.568  1.00 11.48           O  
ATOM   1015  H   GLY A  79      10.006 -13.295   8.325  1.00 13.67           H  
ATOM   1016 1HA  GLY A  79       8.876 -12.349  10.179  1.00 13.91           H  
ATOM   1017 2HA  GLY A  79      10.171 -11.205  10.392  1.00 13.91           H  
ATOM   1018  N   SER A  80       8.828 -10.509   7.597  1.00 10.61           N  
ATOM   1019  CA  SER A  80       8.062  -9.493   6.896  1.00 10.37           C  
ATOM   1020  C   SER A  80       7.531  -9.949   5.536  1.00  9.71           C  
ATOM   1021  O   SER A  80       7.507 -11.144   5.212  1.00  9.50           O  
ATOM   1022  CB  SER A  80       8.902  -8.239   6.732  1.00 14.61           C  
ATOM   1023  OG  SER A  80       8.107  -7.160   6.307  1.00 14.61           O  
ATOM   1024  H   SER A  80       9.479 -11.103   7.077  1.00 12.73           H  
ATOM   1025  HA  SER A  80       7.199  -9.235   7.508  1.00 12.44           H  
ATOM   1026 1HB  SER A  80       9.377  -7.995   7.681  1.00 17.53           H  
ATOM   1027 2HB  SER A  80       9.695  -8.427   6.005  1.00 17.53           H  
ATOM   1028  HG  SER A  80       8.696  -6.394   6.265  1.00 17.53           H  
ATOM   1029  N   LYS A  81       7.034  -8.965   4.778  1.00  9.64           N  
ATOM   1030  CA  LYS A  81       6.393  -9.106   3.467  1.00  9.26           C  
ATOM   1031  C   LYS A  81       7.291  -8.613   2.335  1.00  8.81           C  
ATOM   1032  O   LYS A  81       8.341  -8.016   2.582  1.00  9.09           O  
ATOM   1033  CB  LYS A  81       5.084  -8.308   3.433  1.00 13.12           C  
ATOM   1034  CG  LYS A  81       3.988  -8.777   4.391  1.00 13.12           C  
ATOM   1035  CD  LYS A  81       2.724  -7.892   4.236  1.00 13.12           C  
ATOM   1036  CE  LYS A  81       1.608  -8.265   5.221  1.00 13.12           C  
ATOM   1037  NZ  LYS A  81       0.912  -9.543   4.865  1.00 13.12           N  
ATOM   1038  H   LYS A  81       7.135  -8.033   5.160  1.00 11.57           H  
ATOM   1039  HA  LYS A  81       6.181 -10.162   3.295  1.00 11.11           H  
ATOM   1040 1HB  LYS A  81       5.301  -7.264   3.663  1.00 15.74           H  
ATOM   1041 2HB  LYS A  81       4.671  -8.328   2.424  1.00 15.74           H  
ATOM   1042 1HG  LYS A  81       3.741  -9.815   4.171  1.00 15.74           H  
ATOM   1043 2HG  LYS A  81       4.355  -8.715   5.415  1.00 15.74           H  
ATOM   1044 1HD  LYS A  81       2.992  -6.846   4.388  1.00 15.74           H  
ATOM   1045 2HD  LYS A  81       2.333  -8.000   3.220  1.00 15.74           H  
ATOM   1046 1HE  LYS A  81       2.048  -8.374   6.210  1.00 15.74           H  
ATOM   1047 2HE  LYS A  81       0.872  -7.462   5.249  1.00 15.74           H  
ATOM   1048 1HZ  LYS A  81       0.202  -9.739   5.549  1.00 15.74           H  
ATOM   1049 2HZ  LYS A  81       0.444  -9.483   3.931  1.00 15.74           H  
ATOM   1050 3HZ  LYS A  81       1.565 -10.304   4.844  1.00 15.74           H  
ATOM   1051  N   GLY A  82       6.879  -8.870   1.090  1.00  8.37           N  
ATOM   1052  CA  GLY A  82       7.619  -8.386  -0.078  1.00  8.18           C  
ATOM   1053  C   GLY A  82       7.678  -6.866  -0.052  1.00  7.91           C  
ATOM   1054  O   GLY A  82       6.756  -6.199   0.444  1.00  8.13           O  
ATOM   1055  H   GLY A  82       6.033  -9.401   0.952  1.00 10.04           H  
ATOM   1056 1HA  GLY A  82       8.622  -8.785  -0.097  1.00  9.82           H  
ATOM   1057 2HA  GLY A  82       7.131  -8.721  -0.992  1.00  9.82           H  
ATOM   1058  N   GLN A  83       8.771  -6.313  -0.576  1.00  7.73           N  
ATOM   1059  CA  GLN A  83       8.932  -4.867  -0.589  1.00  7.77           C  
ATOM   1060  C   GLN A  83       8.193  -4.356  -1.796  1.00  7.23           C  
ATOM   1061  O   GLN A  83       8.291  -4.993  -2.829  1.00  6.87           O  
ATOM   1062  CB  GLN A  83      10.399  -4.442  -0.691  1.00 10.86           C  
ATOM   1063  CG  GLN A  83      10.613  -2.919  -0.611  1.00 10.86           C  
ATOM   1064  CD  GLN A  83      12.042  -2.483  -0.714  1.00 10.86           C  
ATOM   1065  OE1 GLN A  83      12.971  -3.279  -0.551  1.00 10.86           O  
ATOM   1066  NE2 GLN A  83      12.222  -1.187  -1.005  1.00 10.86           N  
ATOM   1067  H   GLN A  83       9.467  -6.917  -1.037  1.00  9.28           H  
ATOM   1068  HA  GLN A  83       8.527  -4.473   0.334  1.00  9.32           H  
ATOM   1069 1HB  GLN A  83      10.984  -4.927   0.090  1.00 13.03           H  
ATOM   1070 2HB  GLN A  83      10.778  -4.766  -1.630  1.00 13.03           H  
ATOM   1071 1HG  GLN A  83      10.090  -2.438  -1.431  1.00 13.03           H  
ATOM   1072 2HG  GLN A  83      10.230  -2.559   0.340  1.00 13.03           H  
ATOM   1073 1HE2 GLN A  83      13.143  -0.777  -1.127  1.00 13.03           H  
ATOM   1074 2HE2 GLN A  83      11.434  -0.569  -1.153  1.00 13.03           H  
ATOM   1075  N   PRO A  84       7.437  -3.258  -1.729  1.00  7.48           N  
ATOM   1076  CA  PRO A  84       6.781  -2.662  -2.866  1.00  7.32           C  
ATOM   1077  C   PRO A  84       7.804  -2.334  -3.939  1.00  7.03           C  
ATOM   1078  O   PRO A  84       8.950  -2.007  -3.636  1.00  7.30           O  
ATOM   1079  CB  PRO A  84       6.150  -1.403  -2.267  1.00 10.97           C  
ATOM   1080  CG  PRO A  84       5.947  -1.737  -0.815  1.00 10.97           C  
ATOM   1081  CD  PRO A  84       7.112  -2.617  -0.440  1.00 10.97           C  
ATOM   1082  HA  PRO A  84       6.031  -3.363  -3.250  1.00  8.78           H  
ATOM   1083 1HB  PRO A  84       6.811  -0.534  -2.411  1.00 13.16           H  
ATOM   1084 2HB  PRO A  84       5.209  -1.166  -2.783  1.00 13.16           H  
ATOM   1085 1HG  PRO A  84       5.936  -0.806  -0.240  1.00 13.16           H  
ATOM   1086 2HG  PRO A  84       4.977  -2.206  -0.650  1.00 13.16           H  
ATOM   1087 1HD  PRO A  84       7.943  -2.014  -0.074  1.00 13.16           H  
ATOM   1088 2HD  PRO A  84       6.739  -3.345   0.298  1.00 13.16           H  
ATOM   1089  N   GLY A  85       7.381  -2.453  -5.182  1.00  6.84           N  
ATOM   1090  CA  GLY A  85       8.210  -2.214  -6.349  1.00  6.92           C  
ATOM   1091  C   GLY A  85       8.284  -0.748  -6.715  1.00  6.85           C  
ATOM   1092  O   GLY A  85       7.990   0.134  -5.902  1.00  7.18           O  
ATOM   1093  H   GLY A  85       6.417  -2.718  -5.324  1.00  8.21           H  
ATOM   1094 1HA  GLY A  85       9.215  -2.584  -6.149  1.00  8.30           H  
ATOM   1095 2HA  GLY A  85       7.835  -2.782  -7.195  1.00  8.30           H  
ATOM   1096  N   ARG A  86       8.666  -0.481  -7.962  1.00  6.75           N  
ATOM   1097  CA  ARG A  86       8.920   0.879  -8.427  1.00  6.94           C  
ATOM   1098  C   ARG A  86       7.685   1.746  -8.633  1.00  6.64           C  
ATOM   1099  O   ARG A  86       7.384   2.136  -9.762  1.00  6.50           O  
ATOM   1100  CB  ARG A  86       9.637   0.844  -9.776  1.00  9.64           C  
ATOM   1101  CG  ARG A  86      11.019   0.244  -9.786  1.00  9.64           C  
ATOM   1102  CD  ARG A  86      11.675   0.373 -11.127  1.00  9.64           C  
ATOM   1103  NE  ARG A  86      11.072  -0.494 -12.160  1.00  9.64           N  
ATOM   1104  CZ  ARG A  86      11.194  -0.339 -13.492  1.00  9.64           C  
ATOM   1105  NH1 ARG A  86      11.861   0.669 -14.028  1.00  9.64           N  
ATOM   1106  NH2 ARG A  86      10.623  -1.246 -14.246  1.00  9.64           N  
ATOM   1107  H   ARG A  86       8.836  -1.257  -8.583  1.00  8.10           H  
ATOM   1108  HA  ARG A  86       9.561   1.369  -7.691  1.00  8.33           H  
ATOM   1109 1HB  ARG A  86       9.032   0.290 -10.494  1.00 11.57           H  
ATOM   1110 2HB  ARG A  86       9.735   1.863 -10.153  1.00 11.57           H  
ATOM   1111 1HG  ARG A  86      11.618   0.738  -9.049  1.00 11.57           H  
ATOM   1112 2HG  ARG A  86      10.954  -0.817  -9.552  1.00 11.57           H  
ATOM   1113 1HD  ARG A  86      11.596   1.408 -11.454  1.00 11.57           H  
ATOM   1114 2HD  ARG A  86      12.730   0.104 -11.032  1.00 11.57           H  
ATOM   1115  HE  ARG A  86      10.538  -1.330 -11.874  1.00 11.57           H  
ATOM   1116 1HH1 ARG A  86      12.299   1.359 -13.440  1.00 11.57           H  
ATOM   1117 2HH1 ARG A  86      11.936   0.747 -15.032  1.00 11.57           H  
ATOM   1118 1HH2 ARG A  86      10.141  -2.026 -13.769  1.00 11.57           H  
ATOM   1119 2HH2 ARG A  86      10.677  -1.197 -15.251  1.00 11.57           H  
ATOM   1120  N   ASN A  87       7.010   2.108  -7.547  1.00  6.88           N  
ATOM   1121  CA  ASN A  87       5.819   2.948  -7.660  1.00  6.93           C  
ATOM   1122  C   ASN A  87       6.237   4.209  -8.390  1.00  6.92           C  
ATOM   1123  O   ASN A  87       7.365   4.675  -8.214  1.00  7.28           O  
ATOM   1124  CB  ASN A  87       5.189   3.267  -6.325  1.00  9.68           C  
ATOM   1125  CG  ASN A  87       4.500   2.085  -5.692  1.00  9.68           C  
ATOM   1126  OD1 ASN A  87       4.204   1.061  -6.333  1.00  9.68           O  
ATOM   1127  ND2 ASN A  87       4.208   2.224  -4.438  1.00  9.68           N  
ATOM   1128  H   ASN A  87       7.330   1.723  -6.654  1.00  8.26           H  
ATOM   1129  HA  ASN A  87       5.073   2.439  -8.267  1.00  8.32           H  
ATOM   1130 1HB  ASN A  87       5.959   3.626  -5.642  1.00 11.62           H  
ATOM   1131 2HB  ASN A  87       4.465   4.072  -6.449  1.00 11.62           H  
ATOM   1132 1HD2 ASN A  87       3.747   1.491  -3.943  1.00 11.62           H  
ATOM   1133 2HD2 ASN A  87       4.443   3.084  -3.964  1.00 11.62           H  
ATOM   1134  N   GLY A  88       5.342   4.777  -9.194  1.00  6.87           N  
ATOM   1135  CA  GLY A  88       5.683   5.924 -10.001  1.00  7.26           C  
ATOM   1136  C   GLY A  88       6.385   7.033  -9.245  1.00  7.57           C  
ATOM   1137  O   GLY A  88       6.043   7.363  -8.099  1.00  7.64           O  
ATOM   1138  H   GLY A  88       4.409   4.391  -9.331  1.00  8.24           H  
ATOM   1139 1HA  GLY A  88       6.310   5.586 -10.809  1.00  8.71           H  
ATOM   1140 2HA  GLY A  88       4.774   6.310 -10.462  1.00  8.71           H  
ATOM   1141  N   LYS A  89       7.341   7.654  -9.943  1.00  8.07           N  
ATOM   1142  CA  LYS A  89       8.177   8.731  -9.414  1.00  8.69           C  
ATOM   1143  C   LYS A  89       7.429   9.784  -8.612  1.00  9.12           C  
ATOM   1144  O   LYS A  89       7.887  10.194  -7.547  1.00  9.63           O  
ATOM   1145  CB  LYS A  89       8.905   9.439 -10.564  1.00 11.92           C  
ATOM   1146  CG  LYS A  89       9.790  10.641 -10.131  1.00 11.92           C  
ATOM   1147  CD  LYS A  89      10.629  11.224 -11.299  1.00 11.92           C  
ATOM   1148  CE  LYS A  89       9.796  12.078 -12.308  1.00 11.92           C  
ATOM   1149  NZ  LYS A  89       9.348  13.407 -11.750  1.00 11.92           N  
ATOM   1150  H   LYS A  89       7.527   7.289 -10.888  1.00  9.68           H  
ATOM   1151  HA  LYS A  89       8.918   8.278  -8.753  1.00 10.43           H  
ATOM   1152 1HB  LYS A  89       9.534   8.719 -11.090  1.00 14.30           H  
ATOM   1153 2HB  LYS A  89       8.166   9.801 -11.273  1.00 14.30           H  
ATOM   1154 1HG  LYS A  89       9.154  11.436  -9.733  1.00 14.30           H  
ATOM   1155 2HG  LYS A  89      10.465  10.321  -9.335  1.00 14.30           H  
ATOM   1156 1HD  LYS A  89      11.420  11.852 -10.885  1.00 14.30           H  
ATOM   1157 2HD  LYS A  89      11.097  10.406 -11.844  1.00 14.30           H  
ATOM   1158 1HE  LYS A  89      10.416  12.263 -13.181  1.00 14.30           H  
ATOM   1159 2HE  LYS A  89       8.915  11.523 -12.617  1.00 14.30           H  
ATOM   1160 1HZ  LYS A  89       8.826  13.900 -12.459  1.00 14.30           H  
ATOM   1161 2HZ  LYS A  89       8.720  13.285 -10.940  1.00 14.30           H  
ATOM   1162 3HZ  LYS A  89      10.138  13.958 -11.474  1.00 14.30           H  
ATOM   1163  N   ASP A  90       6.291  10.233  -9.133  1.00  9.18           N  
ATOM   1164  CA  ASP A  90       5.553  11.334  -8.528  1.00  9.08           C  
ATOM   1165  C   ASP A  90       4.408  10.892  -7.614  1.00  8.49           C  
ATOM   1166  O   ASP A  90       3.557  11.708  -7.247  1.00  8.68           O  
ATOM   1167  CB  ASP A  90       4.998  12.225  -9.638  1.00 12.75           C  
ATOM   1168  CG  ASP A  90       6.104  12.898 -10.493  1.00 12.75           C  
ATOM   1169  OD1 ASP A  90       7.188  13.193  -9.996  1.00 12.75           O  
ATOM   1170  OD2 ASP A  90       5.853  13.088 -11.662  1.00 12.75           O  
ATOM   1171  H   ASP A  90       5.959   9.828  -9.997  1.00 11.02           H  
ATOM   1172  HA  ASP A  90       6.251  11.917  -7.930  1.00 10.90           H  
ATOM   1173 1HB  ASP A  90       4.361  11.629 -10.290  1.00 15.30           H  
ATOM   1174 2HB  ASP A  90       4.374  13.005  -9.197  1.00 15.30           H  
ATOM   1175  N   GLY A  91       4.336   9.607  -7.286  1.00  8.02           N  
ATOM   1176  CA  GLY A  91       3.252   9.122  -6.450  1.00  7.69           C  
ATOM   1177  C   GLY A  91       3.510   9.294  -4.956  1.00  8.01           C  
ATOM   1178  O   GLY A  91       4.558   9.781  -4.524  1.00  8.47           O  
ATOM   1179  H   GLY A  91       5.056   8.948  -7.599  1.00  9.62           H  
ATOM   1180 1HA  GLY A  91       2.332   9.637  -6.719  1.00  9.23           H  
ATOM   1181 2HA  GLY A  91       3.094   8.065  -6.663  1.00  9.23           H  
ATOM   1182  N   LEU A  92       2.524   8.861  -4.176  1.00  8.05           N  
ATOM   1183  CA  LEU A  92       2.542   8.937  -2.724  1.00  8.63           C  
ATOM   1184  C   LEU A  92       2.282   7.553  -2.131  1.00  8.69           C  
ATOM   1185  O   LEU A  92       1.610   6.743  -2.771  1.00  8.32           O  
ATOM   1186  CB  LEU A  92       1.447   9.911  -2.273  1.00 11.85           C  
ATOM   1187  CG  LEU A  92       1.543  11.359  -2.771  1.00 11.85           C  
ATOM   1188  CD1 LEU A  92       0.264  12.078  -2.395  1.00 11.85           C  
ATOM   1189  CD2 LEU A  92       2.748  12.054  -2.157  1.00 11.85           C  
ATOM   1190  H   LEU A  92       1.720   8.457  -4.636  1.00  9.66           H  
ATOM   1191  HA  LEU A  92       3.522   9.288  -2.422  1.00 10.36           H  
ATOM   1192 1HB  LEU A  92       0.530   9.541  -2.653  1.00 14.22           H  
ATOM   1193 2HB  LEU A  92       1.376   9.918  -1.189  1.00 14.22           H  
ATOM   1194  HG  LEU A  92       1.636  11.371  -3.857  1.00 14.22           H  
ATOM   1195 1HD1 LEU A  92       0.309  13.106  -2.753  1.00 14.22           H  
ATOM   1196 2HD1 LEU A  92      -0.588  11.575  -2.854  1.00 14.22           H  
ATOM   1197 3HD1 LEU A  92       0.146  12.076  -1.313  1.00 14.22           H  
ATOM   1198 1HD2 LEU A  92       2.793  13.081  -2.519  1.00 14.22           H  
ATOM   1199 2HD2 LEU A  92       2.661  12.055  -1.071  1.00 14.22           H  
ATOM   1200 3HD2 LEU A  92       3.663  11.540  -2.448  1.00 14.22           H  
ATOM   1201  N   PRO A  93       2.839   7.222  -0.955  1.00  9.41           N  
ATOM   1202  CA  PRO A  93       2.597   5.971  -0.275  1.00  9.80           C  
ATOM   1203  C   PRO A  93       1.134   5.911   0.097  1.00  9.82           C  
ATOM   1204  O   PRO A  93       0.584   6.915   0.536  1.00 10.05           O  
ATOM   1205  CB  PRO A  93       3.487   6.093   0.980  1.00 14.69           C  
ATOM   1206  CG  PRO A  93       3.699   7.585   1.171  1.00 14.69           C  
ATOM   1207  CD  PRO A  93       3.710   8.166  -0.228  1.00 14.69           C  
ATOM   1208  HA  PRO A  93       2.877   5.137  -0.929  1.00 11.76           H  
ATOM   1209 1HB  PRO A  93       2.978   5.624   1.838  1.00 17.63           H  
ATOM   1210 2HB  PRO A  93       4.428   5.567   0.847  1.00 17.63           H  
ATOM   1211 1HG  PRO A  93       2.884   8.002   1.791  1.00 17.63           H  
ATOM   1212 2HG  PRO A  93       4.639   7.768   1.716  1.00 17.63           H  
ATOM   1213 1HD  PRO A  93       3.282   9.172  -0.176  1.00 17.63           H  
ATOM   1214 2HD  PRO A  93       4.728   8.163  -0.650  1.00 17.63           H  
ATOM   1215  N   GLY A  94       0.506   4.744  -0.027  1.00  9.83           N  
ATOM   1216  CA  GLY A  94      -0.899   4.628   0.350  1.00 10.10           C  
ATOM   1217  C   GLY A  94      -1.871   5.190  -0.697  1.00  9.87           C  
ATOM   1218  O   GLY A  94      -3.087   5.133  -0.502  1.00 10.24           O  
ATOM   1219  H   GLY A  94       0.969   3.904  -0.388  1.00 11.80           H  
ATOM   1220 1HA  GLY A  94      -1.126   3.577   0.525  1.00 12.12           H  
ATOM   1221 2HA  GLY A  94      -1.055   5.143   1.297  1.00 12.12           H  
ATOM   1222  N   VAL A  95      -1.353   5.725  -1.804  1.00  9.50           N  
ATOM   1223  CA  VAL A  95      -2.200   6.329  -2.818  1.00  9.56           C  
ATOM   1224  C   VAL A  95      -2.106   5.561  -4.142  1.00  9.58           C  
ATOM   1225  O   VAL A  95      -1.000   5.289  -4.602  1.00  9.41           O  
ATOM   1226  CB  VAL A  95      -1.786   7.794  -3.029  1.00 13.36           C  
ATOM   1227  CG1 VAL A  95      -2.618   8.458  -4.117  1.00 13.36           C  
ATOM   1228  CG2 VAL A  95      -1.943   8.540  -1.715  1.00 13.36           C  
ATOM   1229  H   VAL A  95      -0.332   5.747  -1.924  1.00 11.40           H  
ATOM   1230  HA  VAL A  95      -3.205   6.348  -2.431  1.00 11.47           H  
ATOM   1231  HB  VAL A  95      -0.753   7.820  -3.351  1.00 16.03           H  
ATOM   1232 1HG1 VAL A  95      -2.286   9.488  -4.241  1.00 16.03           H  
ATOM   1233 2HG1 VAL A  95      -2.493   7.930  -5.064  1.00 16.03           H  
ATOM   1234 3HG1 VAL A  95      -3.667   8.451  -3.833  1.00 16.03           H  
ATOM   1235 1HG2 VAL A  95      -1.646   9.573  -1.835  1.00 16.03           H  
ATOM   1236 2HG2 VAL A  95      -2.982   8.499  -1.402  1.00 16.03           H  
ATOM   1237 3HG2 VAL A  95      -1.317   8.076  -0.951  1.00 16.03           H  
ATOM   1238  N   PRO A  96      -3.230   5.167  -4.767  1.00 10.02           N  
ATOM   1239  CA  PRO A  96      -3.261   4.477  -6.040  1.00 10.35           C  
ATOM   1240  C   PRO A  96      -2.513   5.229  -7.124  1.00 10.29           C  
ATOM   1241  O   PRO A  96      -2.633   6.448  -7.240  1.00 10.33           O  
ATOM   1242  CB  PRO A  96      -4.761   4.448  -6.363  1.00 15.53           C  
ATOM   1243  CG  PRO A  96      -5.437   4.458  -5.012  1.00 15.53           C  
ATOM   1244  CD  PRO A  96      -4.567   5.349  -4.148  1.00 15.53           C  
ATOM   1245  HA  PRO A  96      -2.867   3.471  -5.923  1.00 12.42           H  
ATOM   1246 1HB  PRO A  96      -5.021   5.327  -6.971  1.00 18.64           H  
ATOM   1247 2HB  PRO A  96      -5.002   3.567  -6.976  1.00 18.64           H  
ATOM   1248 1HG  PRO A  96      -6.468   4.836  -5.108  1.00 18.64           H  
ATOM   1249 2HG  PRO A  96      -5.512   3.434  -4.617  1.00 18.64           H  
ATOM   1250 1HD  PRO A  96      -4.896   6.395  -4.203  1.00 18.64           H  
ATOM   1251 2HD  PRO A  96      -4.603   4.935  -3.123  1.00 18.64           H  
ATOM   1252  N   GLY A  97      -1.790   4.481  -7.940  1.00 10.44           N  
ATOM   1253  CA  GLY A  97      -1.048   5.017  -9.063  1.00 10.67           C  
ATOM   1254  C   GLY A  97      -0.270   3.904  -9.751  1.00 10.72           C  
ATOM   1255  O   GLY A  97      -0.150   2.798  -9.225  1.00 11.06           O  
ATOM   1256  H   GLY A  97      -1.731   3.490  -7.764  1.00 12.53           H  
ATOM   1257 1HA  GLY A  97      -1.731   5.486  -9.771  1.00 12.80           H  
ATOM   1258 2HA  GLY A  97      -0.361   5.788  -8.717  1.00 12.80           H  
ATOM   1259  N   LEU A  98       0.294   4.221 -10.899  1.00 10.63           N  
ATOM   1260  CA  LEU A  98       1.060   3.271 -11.692  1.00 10.93           C  
ATOM   1261  C   LEU A  98       2.535   3.245 -11.286  1.00 11.26           C  
ATOM   1262  O   LEU A  98       2.981   4.173 -10.601  1.00 11.25           O  
ATOM   1263  CB  LEU A  98       0.890   3.649 -13.185  1.00 15.19           C  
ATOM   1264  CG  LEU A  98       1.296   5.117 -13.635  1.00 15.19           C  
ATOM   1265  CD1 LEU A  98       2.806   5.239 -13.913  1.00 15.19           C  
ATOM   1266  CD2 LEU A  98       0.501   5.456 -14.897  1.00 15.19           C  
ATOM   1267  H   LEU A  98       0.158   5.160 -11.247  1.00 12.76           H  
ATOM   1268  HA  LEU A  98       0.611   2.290 -11.530  1.00 13.12           H  
ATOM   1269 1HB  LEU A  98       1.491   2.981 -13.790  1.00 18.23           H  
ATOM   1270 2HB  LEU A  98      -0.154   3.493 -13.457  1.00 18.23           H  
ATOM   1271  HG  LEU A  98       1.052   5.826 -12.853  1.00 18.23           H  
ATOM   1272 1HD1 LEU A  98       3.034   6.252 -14.231  1.00 18.23           H  
ATOM   1273 2HD1 LEU A  98       3.390   5.025 -13.035  1.00 18.23           H  
ATOM   1274 3HD1 LEU A  98       3.088   4.542 -14.701  1.00 18.23           H  
ATOM   1275 1HD2 LEU A  98       0.749   6.467 -15.224  1.00 18.23           H  
ATOM   1276 2HD2 LEU A  98       0.756   4.747 -15.686  1.00 18.23           H  
ATOM   1277 3HD2 LEU A  98      -0.569   5.395 -14.689  1.00 18.23           H  
ATOM   1278  N   PRO A  99       3.277   2.149 -11.576  1.00 11.76           N  
ATOM   1279  CA  PRO A  99       4.725   2.016 -11.470  1.00 12.32           C  
ATOM   1280  C   PRO A  99       5.419   2.802 -12.578  1.00 12.32           C  
ATOM   1281  O   PRO A  99       4.868   2.916 -13.676  1.00 12.30           O  
ATOM   1282  CB  PRO A  99       4.942   0.505 -11.603  1.00 18.48           C  
ATOM   1283  CG  PRO A  99       3.775   0.020 -12.413  1.00 18.48           C  
ATOM   1284  CD  PRO A  99       2.605   0.893 -11.981  1.00 18.48           C  
ATOM   1285  HA  PRO A  99       5.050   2.368 -10.496  1.00 14.78           H  
ATOM   1286 1HB  PRO A  99       5.917   0.319 -12.086  1.00 22.18           H  
ATOM   1287 2HB  PRO A  99       4.996   0.049 -10.605  1.00 22.18           H  
ATOM   1288 1HG  PRO A  99       4.006   0.129 -13.486  1.00 22.18           H  
ATOM   1289 2HG  PRO A  99       3.601  -1.051 -12.232  1.00 22.18           H  
ATOM   1290 1HD  PRO A  99       1.947   1.029 -12.835  1.00 22.18           H  
ATOM   1291 2HD  PRO A  99       2.076   0.445 -11.125  1.00 22.18           H  
ATOM   1292  N   GLY A 100       6.651   3.234 -12.321  1.00 12.56           N  
ATOM   1293  CA  GLY A 100       7.467   3.945 -13.313  1.00 12.82           C  
ATOM   1294  C   GLY A 100       8.185   5.175 -12.730  1.00 13.23           C  
ATOM   1295  O   GLY A 100       9.417   5.233 -12.743  1.00 13.72           O  
ATOM   1296  OXT GLY A 100       7.546   6.225 -12.592  1.00 19.23           O  
ATOM   1297  H   GLY A 100       7.030   3.031 -11.389  1.00 15.07           H  
ATOM   1298 1HA  GLY A 100       8.206   3.255 -13.724  1.00 15.38           H  
ATOM   1299 2HA  GLY A 100       6.833   4.258 -14.141  1.00 15.38           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -379.316 46.1199 325.756 -18.4717 4.36918 15.1961 147.975 -156.507 -0.88829 -5.9403 -157.552 -19.4294 -24.0311 -20.0512 -26.129 -10.9867 0 1.0152 5.24899 40.5162 48.3731 -42.0212 14.0815 -41.2379 -7.03284 64.4924 -196.451
GLY:NtermProteinFull_1 -2.06596 0.0629 2.14483 -0.00168 0 0 0.89681 -1.09185 -0.01953 -0.07131 -2.62721 0.05604 0 0 0 0 0 0.00463 0 0 0 0 0 0.83697 0 0.05544 -1.81992
PHE_2 -4.3841 0.40861 2.10968 -1.03693 0.13006 0.641 0.61601 -1.11856 -0 -0 -0.61215 0.01514 0 0 0 0 0 -0.01479 7e-05 0 2.71852 -0.23387 0 1.0402 -0.02091 0.13823 0.39622
SER_3 -3.45017 0.24126 2.92814 -0.02397 0 0.02056 1.17729 -1.33497 -0 -0 -0.56366 0.13318 0 0 0 -0.77291 0 -0.0126 0.00232 0.65693 0 -0.13621 0.60134 -0.77834 -0.06013 0.11861 -1.25333
SER_4 -1.96516 0.04797 2.39795 -0.03294 9e-05 0.06037 0.66945 -1.0272 -0.02942 -0.31213 -0.45164 -0.74826 0 0 0 -0.77826 0 0.0224 0.00109 0.04758 0 -0.53629 1.85957 -0.77834 -0.20481 0.15208 -1.60588
SER_5 -3.04131 0.27201 4.17191 -0.0344 0.00076 0.06061 2.62726 -1.82417 -0.0108 -0.08115 -2.10486 -1.01917 0 0 -0.71475 -0.27532 0 -0.01597 0.00404 0.6951 0 0.11782 0.7634 -0.77834 -0.41197 0.41099 -1.1883
LYS_6 -3.55859 0.36836 3.04169 -0.39491 0.04879 0.20336 1.33365 -1.39792 -0.02886 -0.17741 -0.13722 0.08955 0 0 0 0 0 -0.08275 0.02464 1.49242 0 -0.02522 0 -1.5107 -0.56806 0.40144 -0.87774
SER_7 -2.22527 0.31917 2.97513 -0.03005 0.00054 0.05077 1.40505 -1.31295 -0 -0 -0.43679 -1.02125 0 0 -0.71475 -0.27532 0 -0.02788 8e-05 0.18026 0 -0.33087 0.65224 -0.77834 -0.64552 0.16814 -2.0476
SER_8 -3.01067 0.22393 3.88201 -0.04381 0.00303 0.06408 1.93133 -1.76868 -0.00279 -0.01783 -1.87215 -0.18005 0 0 0 -0.69088 0 0.09821 0.05869 0.49576 0 -0.16587 1.81391 -0.77834 -0.58722 0.22535 -0.32198
LEU_9 -7.14545 0.66325 3.12497 -0.48794 0.17595 0.09841 1.85227 -2.1229 -0.01392 -0.06824 -0.23131 0.22592 0 0 0 0 0 0.06166 0.25108 0.47875 0 -0.37926 0 0.18072 -0.41913 0.43747 -3.31769
ALA_10 -3.18815 0.5768 2.82495 -0.02419 1e-05 0 1.70191 -1.55277 -0 -0 -0.61971 -0.19412 0 0 0 0 0 -0.0257 0 0 0 -0.16879 0 1.8394 -0.55501 1.01079 1.62541
PRO_11 -2.43601 0.34702 1.59269 -0.08438 0 0.05229 1.07439 -0.83261 -0 -0 -0.19131 0.68283 0 0 -1.08077 0 0 -0.12092 0.01122 0.58215 0 -0.42248 0 -2.4119 -0.63991 0.8861 -2.9916
GLY_12 -2.0036 0.29759 2.01798 -7e-05 0 0 1.29959 -1.07419 -0.02377 -0.14489 -0.66697 -0.38945 0 0 -0.59673 0 0 -0.10113 0 0 0 0.36098 0 0.83697 -0.22179 0.26589 -0.14359
GLY_13 -4.20668 0.3863 2.9758 -9e-05 0 0 1.64791 -1.77109 -0.01512 -0.11509 -1.55398 -0.34738 0 0 0 0 0 -0.05839 0 0 0 0.58645 0 0.83697 0.38088 0.23918 -1.01434
GLN_14 -4.57402 0.15246 4.29712 -0.29842 0.03304 0.24885 2.12627 -1.88471 -0 -0 -2.07498 -0.53472 0 0 -2.22683 0 0 -0.07905 0.07035 0 3.55884 -0.17835 0 -0.18838 0.0933 0.29193 -1.1673
CYS_15 -3.98505 0.26276 2.60109 -0.0803 0 0.04901 1.24584 -1.34943 -0.02257 -0.11696 -1.09922 0.02157 0 0 0 0 0 0.0214 0.01741 0.33504 0 -0.44837 0 3.6196 -0.12843 0.24073 1.18414
CYS_16 -7.53948 1.54687 3.80002 -0.03792 0 0.01343 2.32093 -2.05518 -0 -0 -3.22469 -0.03091 0 0 0 0 0 -0.02058 0.00487 0.27069 0 0.03675 0 3.6196 0.06998 0.88773 -0.3379
SER_17 -5.12992 0.60983 5.24254 -0.03224 7e-05 0.05498 2.74246 -2.39055 -4e-05 -0.00018 -0.97116 -1.13667 0 0 0 0 0 0.29267 0.0847 0.17084 0 -0.17628 0.60942 -0.77834 -0.37664 1.33436 0.14986
CYS_18 -4.62663 0.47142 3.20985 -0.07293 0.0004 0.04153 1.05756 -1.3653 -0 -0 -0.82193 -0.04925 0 0 0 0 0 -0.03744 0.09365 0.50385 0 0.1886 0 3.6196 -0.51523 0.79521 2.49296
LYS_19 -3.75424 0.67289 4.25899 -0.30185 0.05413 0.15958 2.16302 -1.69462 -0 -0 -3.96515 -0.2025 0 0 0 0 0 -0.0151 0.11051 1.75566 0 -0.22697 0 -1.5107 0.06574 0.63835 -1.79224
THR_20 -4.43473 0.47706 3.4295 -0.20705 0.13998 0.07958 2.0789 -2.00654 -0.00914 -0.03791 -2.25219 -1.04264 0 0 -0.59673 0 0 0.00387 0.02666 1.14867 0 -0.77211 2.45391 -1.0874 0.19144 0.84904 -1.56782
GLY_21 -1.15145 0.19028 1.09306 -0.00022 0 0 0.23702 -0.55548 -0.02377 -0.14489 -0.5948 -0.15806 0 0 0 0 0 0.1387 0 0 0 -1.49201 0 0.83697 -0.25561 0.96622 -0.91403
PRO_22 -2.11374 0.243 2.04581 -0.20924 0.0101 0.15501 0.33538 -0.70396 -0.02058 -0.13594 0.27423 -0.03825 0 0 0 0 0 -0.00117 0.00472 0.37492 0 -0.8719 0 -2.4119 -0.35355 0.74946 -2.66759
SER_23 -2.27327 0.06094 2.90646 -0.04221 0.00733 0.08218 1.46853 -1.26145 -0.01686 -0.11226 -2.61422 -0.21864 0 0 -1.77437 0 0 0.0912 0.25634 0.18863 0 -0.41735 1.75254 -0.77834 -0.48289 0.68671 -2.491
GLY_24 -3.8114 0.49251 3.47066 -0.00037 0 0 0.99813 -1.73041 -0 -0 -1.20671 -0.1578 0 0 -0.72135 0 0 -0.09936 0 0 0 -0.78424 0 0.83697 -0.59482 0.98213 -2.32606
PRO_25 -4.48815 0.50059 4.01762 -0.20878 0.00692 0.15225 1.4783 -1.42894 -0 -0 -1.60889 -0.03583 0 0 -0.43638 0 0 -0.00234 0.01597 0.39851 0 -0.91533 0 -2.4119 -0.51333 1.41348 -4.06623
PRO_26 -1.45666 0.23016 1.22318 -0.12441 0.00404 0.09065 0.34913 -0.48553 -0.01495 -0.0924 0.09102 0.22175 0 0 0 0 0 -0.1079 0.00992 0.1167 0 -0.97306 0 -2.4119 -0.56902 0.98593 -2.91336
GLY_27 -1.84431 0.28259 2.08341 -0.00221 0 0 0.35853 -0.91516 -0 -0 -0.17602 -0.39369 0 0 0 0 0 -0.05849 0 0 0 -1.5126 0 0.83697 -0.08194 0.5922 -0.83071
PRO_28 -3.36433 0.55993 3.64601 -0.19603 0.00395 0.14217 1.10459 -1.28061 -0.01788 -0.05026 -1.03532 -0.01643 0 0 0 0 0 -0.01196 0.0043 0.46801 0 -0.91413 0 -2.4119 0.06056 1.18008 -2.12924
PRO_29 -4.30338 0.59268 2.7258 -0.12451 0.00093 0.09152 1.67143 -1.3419 -0 -0 -2.48419 0.26258 0 0 0 0 0 -0.07546 0.0324 0.11612 0 -1.18563 0 -2.4119 -0.45526 1.04397 -5.84478
GLY_30 -4.29374 0.22159 4.29401 -5e-05 0 0 1.97292 -2.27205 -0 -0 -2.66657 -0.40239 0 0 0 0 0 -0.10099 0 0 0 -1.34149 0 0.83697 -0.4659 0.60771 -3.60999
GLU_31 -6.99651 0.54848 9.38268 -0.25781 0.03258 0.2936 4.23095 -3.72892 -0.01523 -0.09815 -5.53167 -0.16444 0 0 0 -1.17571 0 -0.05035 0.07125 0 3.53957 -0.02639 0 -2.7348 -0.51522 0.40267 -2.79342
ASP_32 -3.80898 0.28849 6.43187 -0.10703 0.0065 0.31489 3.24402 -2.58679 -0.00028 -0.00574 -6.52007 -1.1517 0 0 -1.58169 -0.52992 0 0.01902 0.03246 0 2.12747 -0.28449 0 -2.3716 -0.30057 0.32678 -6.45735
GLY_33 -3.07036 0.49329 3.37246 -0.00018 0 0 1.39697 -1.66366 -0 -0 -3.0901 -0.17987 0 0 -1.02678 0 0 -0.05428 0 0 0 -1.19083 0 0.83697 0.10781 0.37693 -3.69163
ARG_34 -4.279 0.24886 6.24853 -0.84281 0.14536 0.60857 2.85003 -2.60703 -0 -0 -4.02582 -0.09188 0 0 -0.49289 -0.40798 0 -0.00682 0.02917 2.02267 0 -0.01601 0 -1.2888 0.2632 0.42147 -1.22118
ASP_35 -2.1697 0.24641 2.86438 -0.20784 0.01123 0.64725 0.72084 -1.34311 -0 -0 -0.89084 -0.59407 0 0 0 0 0 -0.01944 0.0152 0 3.04105 -0.78325 0 -2.3716 0.31985 0.62527 0.11162
GLY_36 -2.23853 0.18292 2.75543 -5e-05 0 0 1.21447 -1.37233 -0 -0 -1.0531 -0.36526 0 0 0 0 0 -0.16422 0 0 0 -1.45948 0 0.83697 -0.38984 0.64188 -1.41114
ARG_37 -6.60055 0.3481 6.99525 -0.50122 0.06152 0.24376 3.38664 -3.07317 -0 -0 -3.44801 0.49639 0 0 -1.05302 0 0 0.00984 0.35561 2.21393 0 -0.20811 0 -1.2888 -0.54866 0.69916 -1.91135
ASP_38 -4.25892 0.4688 5.28039 -0.10576 0.00892 0.30638 2.12239 -2.23391 -0.03744 -0.2482 -4.5012 -0.18442 0 0 -1.05286 0 0 -0.0193 0.03913 0 1.8955 0.02569 0 -2.3716 -0.13453 0.56305 -4.43791
GLY_39 -3.10548 0.20913 2.13766 -0.00026 0 0 0.53493 -1.20625 -0 -0 -0.69629 -0.15881 0 0 0 0 0 -0.08555 0 0 0 -0.91636 0 0.83697 -0.14099 0.16604 -2.42526
LYS_40 -7.65397 0.69755 9.72066 -0.55953 0.22321 0.50485 3.96856 -3.8662 -0.01788 -0.05026 -4.90728 0.23286 0 0 -0.43638 -0.76773 0 0.17846 0.06747 2.36683 0 0.00948 0 -1.5107 -0.18297 0.7663 -1.21665
PRO_41 -4.82787 0.53811 3.34252 -0.17907 0.00092 0.12638 1.91776 -1.43399 -0 -0 -2.50368 0.18521 0 0 0 0 0 0.00813 0.00494 0.35913 0 -0.89179 0 -2.4119 -0.22173 1.06043 -4.92651
GLY_42 -3.09733 0.16529 1.96402 -0.00016 0 0 1.04249 -1.18185 -0.01495 -0.10582 -1.67036 -0.16847 0 0 0 0 0 0.00036 0 0 0 -1.30955 0 0.83697 0.30816 0.46836 -2.76283
LEU_43 -4.89759 0.50013 3.35856 -0.48148 0.38175 0.11585 2.04391 -1.87252 -0.00524 -0.09166 -2.451 0.07739 0 0 0 0 0 0.08616 0.43028 1.51925 0 -0.15748 0 0.18072 0.33351 0.39611 -0.53335
ASN_44 -0.80493 0.03896 1.04709 -0.35175 0.08643 0.68125 0.20308 -0.49699 -0.00524 -0.09166 0.50948 -0.79816 0 0 0 0 0 -0.01422 0.00876 0 1.84412 -0.52154 0 -0.93687 0.19636 0.4184 1.01257
GLY_45 -1.94698 0.2407 2.35196 -6e-05 0 0 1.18312 -1.06171 -0.03026 -0.17508 -1.1784 -0.31913 0 0 -0.3477 0 0 -0.16026 0 0 0 -1.54173 0 0.83697 0.43658 0.29715 -1.41483
GLU_46 -4.9669 0.32646 6.36475 -0.48778 0.08841 0.77812 3.39507 -2.68093 -0.00973 -0.06052 -2.75142 -1.37237 0 0 -1.03895 -0.5971 0 0.13555 0.08333 0 4.13907 0.07298 0 -2.7348 0.3333 0.50719 -0.47628
ASP_47 -3.57697 0.60941 3.79707 -0.22369 0.02435 0.76601 1.42987 -1.68723 -0.00556 -0.02512 0.07322 -0.72088 0 0 -1.03895 0 0 -0.01203 0.01758 0 1.67486 -0.30436 0 -2.3716 0.02665 0.74177 -0.80558
GLY_48 -2.96574 0.33767 2.50782 -0.00058 0 0 0.91963 -1.51385 -0.0182 -0.09804 0.02488 -0.22736 0 0 0 0 0 0.52061 0 0 0 -0.74595 0 0.83697 0.37571 0.64607 0.59963
THR_49 -4.18681 0.33167 4.25237 -0.21074 0.15053 0.07652 1.52546 -1.90873 -0 -0 -1.17711 0.06171 0 0 0 0 0 -0.01133 0.00608 0.05892 0 0.0318 2.31238 -1.0874 0.61524 0.75953 1.60009
ASP_50 -3.85384 0.16856 5.12907 -0.11891 0.03601 0.3719 2.04436 -2.22111 -0 -0 -3.87262 -0.22782 0 0 -1.04781 0 0 -0.0608 0.02891 0 2.55773 -0.3512 0 -2.3716 -0.03278 0.67532 -3.14662
ALA_51 -3.30309 0.1395 1.84199 -0.02154 0 0 0.90649 -1.39289 -0.0182 -0.09804 -0.37202 -0.18331 0 0 0 0 0 -0.00687 0 0 0 -0.01916 0 1.8394 -0.33273 0.35538 -0.6651
LYS_52 -3.57067 0.28116 3.81379 -0.51058 0.19331 0.30317 1.63571 -1.73085 -0.04104 -0.33485 -1.27199 0.17725 0 0 0 0 0 0.05329 0.01694 1.9127 0 -0.05788 0 -1.5107 -0.28463 0.3325 -0.59336
ASP_53 -1.20302 0.07927 1.79852 -0.11168 0.00431 0.33739 0.43876 -0.83164 -0 -0 0.60332 -0.52854 0 0 0 0 0 -0.08897 0.02213 0 1.70926 0.02485 0 -2.3716 -0.33136 0.37617 -0.07282
SER_54 -1.60027 0.13784 1.79492 -0.03326 0.00527 0.05722 0.52223 -0.82417 -0 -0 -0.08217 -1.0136 0 0 0 0 0 -0.01171 0.0065 0.32151 0 -0.27712 0.63227 -0.77834 -0.50883 0.39395 -1.25777
ALA_55 -3.57945 0.74292 1.66769 -0.02586 0.00036 0 1.19609 -1.33697 -0.01505 -0.14519 -0.53005 -0.22962 0 0 0 0 0 0.27301 0 0 0 0.02002 0 1.8394 -0.67879 0.99885 0.19738
PRO_56 -4.1589 0.74773 1.98 -0.11336 0.00012 0.08365 0.99186 -0.90543 -0 -0 -0.04325 0.3124 0 0 0 0 0 -0.00412 0.04492 0.26581 0 -1.1636 0 -2.4119 -0.59593 1.03671 -3.9333
ARG_57 -2.68017 0.06416 2.95093 -0.6135 0.11715 0.39609 0.96392 -1.19671 -0.02053 -0.11456 -1.63823 -0.09463 0 0 -0.3477 -0.5971 0 0.00056 0.15206 1.945 0 -0.16066 0 -1.2888 0.66083 0.76161 -0.7403
ARG_58 -4.64932 0.35105 4.16639 -0.81835 0.17088 0.54621 1.619 -1.97861 -0.01441 -0.09477 -1.71729 0.13014 0 0 -0.47751 0 0 0.06158 0.4525 2.50608 0 -0.05005 0 -1.2888 1.01312 0.77772 0.70558
ASP_59 -3.36722 0.65342 4.8614 -0.12048 0.01793 0.36032 2.70596 -2.1615 -0.00651 -0.08235 -5.95156 -1.32201 0 0 -1.11026 0 0 -0.00505 0.00778 0 3.89708 0.10484 0 -2.3716 0.01048 0.48631 -3.39303
ALA_60 -3.76104 0.39442 2.55076 -0.02804 0.01314 0 1.08585 -1.51361 -0 -0 -1.77413 -0.61536 0 0 -0.63275 0 0 -0.08834 0 0 0 0.23408 0 1.8394 -0.01897 0.35423 -1.96037
ALA_61 -6.20879 0.56732 2.13909 -0.02407 0 0 1.34397 -1.95103 -0.00978 -0.04135 -0.89077 -0.18172 0 0 0 0 0 -0.00158 0 0 0 -0.15478 0 1.8394 -0.36734 0.18556 -3.75586
ALA_62 -4.06252 0.60024 1.76946 -0.02875 0.00482 0 0.66799 -1.40034 -0 -0 0.3166 -0.33072 0 0 0 0 0 0.82128 0 0 0 0.54895 0 1.8394 0.2772 0.92538 1.94899
PRO_63 -6.02089 1.01144 3.96066 -0.23343 0.08466 0.17102 2.03566 -1.74358 -0 -0 -1.87572 -0.35865 0 0 0 0 0 0.04461 0.09227 0.27423 0 0.24133 0 -2.4119 1.05758 1.54067 -2.13002
CYS_64 -7.32838 0.74243 3.88949 -0.05781 0 0.01913 1.97308 -2.0792 -0.025 -0.11383 -1.91047 -0.33875 0 0 0 0 0 -0.00747 0.024 0.3631 0 0.31618 0 3.6196 0.45875 1.09655 0.64142
TYR_65 -6.86556 0.90371 4.0598 -0.79723 0.05824 0.42259 0.9782 -2.00107 -0 -0 -0.46408 -0.36459 0 0 -0.58707 0 0 -0.09334 1.24473 0 3.40059 0.16398 0.02654 1.2797 -0.00382 0.7863 2.14763
ASP_66 -4.58717 0.46889 5.43496 -0.11473 0.01471 0.3547 2.17695 -2.24915 -0.0558 -0.35478 -3.84 -0.11867 0 0 0 0 0 -0.00607 0.02162 0 2.58205 -0.27963 0 -2.3716 -0.24997 0.51702 -2.65667
CYS_67 -7.83887 1.40607 3.73343 -0.04452 0 0.01509 2.24669 -2.23265 -0.02075 -0.14936 -1.41115 -0.50175 0 0 0 0 0 0.01249 0.02564 0.23297 0 -0.1036 0 3.6196 1.57402 0.96859 1.53197
PRO_68 -5.09306 1.05384 2.52532 -0.07624 0 0.04606 1.56768 -1.28597 -0 -0 -0.96922 0.58931 0 0 0 0 0 -0.22479 0.00437 0.36624 0 -0.73053 0 -2.4119 1.73567 1.17656 -1.72664
VAL_69 -7.50516 1.17802 2.27207 -0.283 0.15055 0.04923 2.67377 -2.11526 -4e-05 -0.00018 -1.37306 0.35396 0 0 0 0 0 0.13421 0.00866 0.56644 0 0.14945 0 1.9342 0.01697 0.55968 -1.22947
GLY_70 -4.51531 0.91648 3.54641 -0.00032 0 0 1.8541 -1.90356 -0.01497 -0.10587 -1.05342 -0.16951 0 0 0 0 0 7e-05 0 0 0 -1.13224 0 0.83697 0.26986 0.61206 -0.85924
PRO_71 -4.31063 0.71201 2.85022 -0.12881 0.00037 0.09224 1.0017 -1.27751 -0.00799 -0.1056 -0.98673 0.21504 0 0 0 0 0 -0.00246 0.00227 0.17784 0 -1.0076 0 -2.4119 0.11192 1.1168 -3.95883
PRO_72 -7.13671 1.95819 2.86914 -0.22718 0.06181 0.1671 1.11308 -1.34773 -0.00149 -0.02694 0.32604 -0.16394 0 0 0 0 0 0.42018 0.00836 0.27438 0 -0.6384 0 -2.4119 -0.25243 1.37674 -3.63172
GLY_73 -3.33336 0.61401 2.55764 -0.00033 0 0 1.10571 -1.50083 -0.01897 -0.14239 -1.0768 -0.18969 0 0 0 0 0 -0.04854 0 0 0 -1.52527 0 0.83697 -0.16278 1.27205 -1.61259
PRO_74 -5.58858 1.12358 3.33238 -0.19635 0.00258 0.13843 1.61687 -1.37129 -0.00149 -0.02694 -0.67248 0.0598 0 0 0 0 0 0.16307 0.01161 0.40866 0 -0.94147 0 -2.4119 -0.32481 1.2836 -3.39474
PRO_75 -2.80942 0.64519 2.09328 -0.12087 0.00148 0.08764 0.81546 -0.83259 -0 -0 -0.93619 0.27325 0 0 0 0 0 -0.07764 0.0107 0.09814 0 -1.20927 0 -2.4119 -0.39357 0.94659 -3.8197
GLY_76 -2.27439 0.3499 2.35924 -0.00022 0 0 0.87894 -1.23464 -0 -0 -1.97708 -0.18842 0 0 -1.05286 0 0 -0.07132 0 0 0 -0.12679 0 0.83697 -0.17742 0.3534 -2.32469
ASN_77 -2.83703 0.22947 3.66036 -0.15876 0.00909 0.20836 1.53308 -1.71402 -0.01422 -0.04761 -1.69759 -0.63995 0 0 -1.00472 0 0 0.00794 0.07479 0 2.27524 -0.20133 0 -0.93687 0.08155 0.17852 -0.9937
ILE_78 -2.16517 0.18474 1.88796 -0.47251 0.30706 0.09556 0.85398 -0.98732 -0 -0 -0.37083 0.28591 0 0 -1.00472 0 0 -0.06031 0.00671 0.38272 0 -0.45633 0 0.73287 -0.17907 0.29784 -0.66091
GLY_79 -1.89349 0.23458 2.14293 -6e-05 0 0 0.5397 -1.07524 -0.00947 -0.07114 -0.7196 -0.39359 0 0 0 0 0 -0.17144 0 0 0 -1.49569 0 0.83697 -0.73769 0.32815 -2.48508
SER_80 -2.95105 0.1098 4.02141 -0.01651 0 0.02821 1.97291 -1.84362 -0.00947 -0.07114 -1.82942 -0.91829 0 0 -0.09929 0 0 -0.04184 0.0064 1.00982 0 -0.50719 0.604 -0.77834 -0.04353 0.38032 -0.9768
LYS_81 -2.74958 0.17289 3.981 -0.31761 0.0326 0.14673 1.7121 -1.66291 -0.01422 -0.04761 -4.0212 0.26149 0 0 -0.09929 -0.52992 0 -0.00279 0.12363 2.14395 0 -0.01501 0 -1.5107 0.60432 0.41627 -1.37587
GLY_82 -2.65087 0.27351 2.13259 -0.00023 0 0 0.77914 -1.13794 -0 -0 -1.8255 -0.22462 0 0 -0.58707 0 0 -0.06899 0 0 0 0.58558 0 0.83697 0.22628 0.27619 -1.38494
GLN_83 -5.59519 0.8367 5.19507 -0.31772 0.045 0.16222 2.97505 -2.34158 -0.01358 -0.09898 -1.49569 -0.02046 0 0 0 -1.46914 0 0.02824 0.04962 0 3.02847 0.0017 0 -0.18838 -0.12741 1.23242 1.88635
PRO_84 -6.26414 0.82819 2.84979 -0.12126 0.00025 0.08918 1.2924 -1.31682 -0.00071 -0.00392 -0.85569 0.26114 0 0 0 0 0 -0.04023 0.03323 0.13161 0 -1.12415 0 -2.4119 -0.50964 1.31348 -5.84919
GLY_85 -3.44805 0.32984 2.8942 -0.00023 0 0 1.45289 -1.61887 -0.02871 -0.30821 -0.92267 -0.16417 0 0 0 0 0 0.08562 0 0 0 -1.11049 0 0.83697 -0.22553 0.26941 -1.958
ARG_86 -5.42463 0.46081 4.50686 -0.68515 0.12459 0.54236 2.08181 -1.98661 -0.01531 -0.11726 -2.64187 0.26546 0 0 -1.14606 0 0 0.03143 0.20994 1.97334 0 0.16105 0 -1.2888 0.60745 0.53267 -1.80793
ASN_87 -3.94589 0.40507 4.34852 -0.16116 0.01838 0.22493 1.85643 -2.08385 -0 -0 -1.85855 -0.25616 0 0 0 -0.77291 0 0.25456 0.01947 0 1.94739 0.35436 0 -0.93687 0.45395 0.74841 0.6161
GLY_88 -3.2164 0.56636 3.80432 -0.00014 0 0 1.59435 -1.9387 -0.00345 -0.02549 -2.82604 -0.24294 0 0 0 0 0 -0.08968 0 0 0 0.78023 0 0.83697 0.33511 0.53254 0.10705
LYS_89 -2.39225 0.11718 4.78292 -0.63343 0.17758 0.41568 2.15234 -1.83405 -0.01432 -0.10091 -3.59974 0.26802 0 0 0 -0.67325 0 0.07478 0.04468 2.59127 0 -0.07913 0 -1.5107 0.58609 0.52647 0.89921
ASP_90 -2.0567 0.15249 3.80655 -0.12362 0.02686 0.3836 0.98992 -1.47952 -0 -0 -3.32683 -0.2191 0 0 0 -0.67325 0 -0.05489 0.06115 0 2.43628 -0.41123 0 -2.3716 -0.1655 0.44552 -2.57988
GLY_91 -1.64058 0.08088 1.82243 -0.00027 0 0 0.9091 -0.92326 -0.01777 -0.1264 -0.98184 -0.1873 0 0 0 0 0 -0.10493 0 0 0 -0.48585 0 0.83697 -0.39963 0.27655 -0.94191
LEU_92 -3.3935 0.51987 2.24585 -0.45715 0.1913 0.08599 0.82243 -1.20959 -1e-05 -0.00016 -0.38335 0.02793 0 0 0 0 0 -0.00406 0.01335 0.65032 0 0.0231 0 0.18072 -0.07398 0.81044 0.0495
PRO_93 -3.51562 0.5635 1.77646 -0.19598 0.00868 0.14668 0.83105 -0.88963 -0 -0 0.30921 -0.07651 0 0 0 0 0 -0.07089 0.00503 0.86974 0 -0.76039 0 -2.4119 -0.3648 0.99922 -2.77613
GLY_94 -1.70496 0.08221 1.83649 -5e-05 0 0 0.90477 -0.92962 -0 -0 -1.26546 -0.39847 0 0 0 0 0 -0.16665 0 0 0 -1.39193 0 0.83697 -0.75109 0.40334 -2.54446
VAL_95 -3.95252 0.81226 2.39763 -0.27315 0.18762 0.05594 1.18912 -1.45019 -0.00491 -0.03028 -0.56565 -0.22339 0 0 0 0 0 -0.02149 0.00086 0.32588 0 -0.79416 0 1.9342 -0.45213 0.84412 -0.02025
PRO_96 -3.05681 0.60779 0.54735 -0.11838 0.00543 0.087 0.25185 -0.40764 -0 -0 -0.29898 0.25026 0 0 0 0 0 -0.04453 0.03486 0.12038 0 -0.98574 0 -2.4119 -0.3732 0.92748 -4.86477
GLY_97 -2.39334 0.38204 1.7144 -0.00205 0 0 0.88336 -1.07461 -0.02498 -0.11377 -0.50923 -0.38742 0 0 0 0 0 -0.12142 0 0 0 -1.3199 0 0.83697 -0.10129 0.23252 -1.99871
LEU_98 -2.90698 0.43073 1.94279 -0.7219 0.45181 0.28923 1.00664 -1.148 -0.00019 -0.00217 -1.74632 0.21897 0 0 0 0 0 0.38769 0.12967 1.17603 0 -0.27259 0 0.18072 0.07653 0.85939 0.35204
PRO_99 -4.48983 0.80578 1.43912 -0.19277 0.00338 0.13958 0.45625 -0.86418 -0 -0 -0.67013 0.01426 0 0 0 0 0 -0.00129 0.00337 0.4107 0 -0.85506 0 -2.4119 -0.38421 1.00395 -5.59297
GLY:CtermProteinFull_100 -2.18663 0.31871 3.36283 -0.00028 0 0 1.50212 -1.49848 -0.01494 -0.10918 -3.7162 0.1318 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.20239 0.35129 -1.22437
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 691846 DOMAINID 682958 MODEL 2 bli2_intermediate
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 51.577
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 11.353436
REMARK    SCORE         p_aa_pp:         -32.872
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:         -84.839
REMARK    SCORE          fa_atr:        -388.261
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          12.939
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE         fa_elec:        -127.767
REMARK    SCORE     hbond_sr_bb:         -23.019
REMARK    SCORE          fa_dun:          91.494
REMARK    SCORE     rama_prepro:           0.146
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -12.776
REMARK    SCORE    fa_intra_rep:           0.494
REMARK    SCORE           omega:          -1.680
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -17.834
REMARK    SCORE        hbond_sc:          -5.273
REMARK    SCORE     cart_bonded:          67.833
REMARK    SCORE             ref:          -6.913
REMARK    SCORE           score:        -202.615
REMARK    SCORE     total_score:        -202.615
REMARK    SCORE          fa_rep:          47.198
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         294.189
REMARK    SCORE     lk_ball_wtd:         -15.674
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   GLY A   1       0.288  -0.545  -1.047  1.00 15.890          N  
ATOM      2  CA  GLY A   1       1.682  -0.448  -0.632  1.00 15.070          C  
ATOM      3  C   GLY A   1       2.006   0.962  -0.175  1.00 14.250          C  
ATOM      4  O   GLY A   1       1.751   1.325   0.972  1.00 14.170          O  
ATOM      5 1H   GLY A   1       0.097  -1.478  -1.380  1.00 19.070          H  
ATOM      6 2H   GLY A   1      -0.312  -0.338  -0.261  1.00 19.070          H  
ATOM      7 3H   GLY A   1       0.112   0.121  -1.787  1.00 19.070          H  
ATOM      8 1HA  GLY A   1       1.874  -1.151   0.178  1.00 18.080          H  
ATOM      9 2HA  GLY A   1       2.331  -0.722  -1.463  1.00 18.080          H  
ATOM     10  N   PHE A   2       2.559   1.760  -1.076  1.00 13.790          N  
ATOM     11  CA  PHE A   2       2.916   3.136  -0.765  1.00 13.140          C  
ATOM     12  C   PHE A   2       1.853   4.103  -1.227  1.00 12.630          C  
ATOM     13  O   PHE A   2       1.011   3.771  -2.066  1.00 12.390          O  
ATOM     14  CB  PHE A   2       4.254   3.552  -1.384  1.00 18.660          C  
ATOM     15  CG  PHE A   2       4.371   3.438  -2.849  1.00 18.660          C  
ATOM     16  CD1 PHE A   2       3.931   4.463  -3.673  1.00 18.660          C  
ATOM     17  CD2 PHE A   2       4.963   2.330  -3.423  1.00 18.660          C  
ATOM     18  CE1 PHE A   2       4.067   4.382  -5.037  1.00 18.660          C  
ATOM     19  CE2 PHE A   2       5.103   2.248  -4.794  1.00 18.660          C  
ATOM     20  CZ  PHE A   2       4.653   3.277  -5.600  1.00 18.660          C  
ATOM     21  H   PHE A   2       2.746   1.420  -2.011  1.00 16.550          H  
ATOM     22  HA  PHE A   2       3.001   3.241   0.316  1.00 15.770          H  
ATOM     23 1HB  PHE A   2       4.412   4.591  -1.146  1.00 22.390          H  
ATOM     24 2HB  PHE A   2       5.058   2.984  -0.944  1.00 22.390          H  
ATOM     25  HD1 PHE A   2       3.468   5.357  -3.237  1.00 22.390          H  
ATOM     26  HD2 PHE A   2       5.331   1.521  -2.785  1.00 22.390          H  
ATOM     27  HE1 PHE A   2       3.711   5.204  -5.666  1.00 22.390          H  
ATOM     28  HE2 PHE A   2       5.574   1.373  -5.243  1.00 22.390          H  
ATOM     29  HZ  PHE A   2       4.765   3.214  -6.681  1.00 22.390          H  
ATOM     30  N   SER A   3       1.915   5.308  -0.685  1.00 12.660          N  
ATOM     31  CA  SER A   3       1.035   6.388  -1.070  1.00 12.390          C  
ATOM     32  C   SER A   3       1.846   7.672  -1.143  1.00 11.710          C  
ATOM     33  O   SER A   3       2.970   7.736  -0.633  1.00 11.360          O  
ATOM     34  CB  SER A   3      -0.097   6.522  -0.074  1.00 17.450          C  
ATOM     35  OG  SER A   3       0.389   6.893   1.186  1.00 17.450          O  
ATOM     36  H   SER A   3       2.594   5.497   0.038  1.00 15.190          H  
ATOM     37  HA  SER A   3       0.625   6.181  -2.060  1.00 14.870          H  
ATOM     38 1HB  SER A   3      -0.807   7.267  -0.427  1.00 20.940          H  
ATOM     39 2HB  SER A   3      -0.625   5.571   0.001  1.00 20.940          H  
ATOM     40  HG  SER A   3      -0.380   6.969   1.755  1.00 20.940          H  
ATOM     41  N   SER A   4       1.255   8.696  -1.759  1.00 11.720          N  
ATOM     42  CA  SER A   4       1.904   9.985  -1.996  1.00 11.300          C  
ATOM     43  C   SER A   4       2.416  10.671  -0.741  1.00 11.200          C  
ATOM     44  O   SER A   4       1.766  10.652   0.312  1.00 11.580          O  
ATOM     45  CB  SER A   4       0.910  10.926  -2.657  1.00 15.990          C  
ATOM     46  OG  SER A   4       0.486  10.448  -3.910  1.00 15.990          O  
ATOM     47  H   SER A   4       0.325   8.569  -2.128  1.00 14.060          H  
ATOM     48  HA  SER A   4       2.755   9.820  -2.656  1.00 13.560          H  
ATOM     49 1HB  SER A   4       0.050  11.054  -2.003  1.00 19.190          H  
ATOM     50 2HB  SER A   4       1.378  11.906  -2.776  1.00 19.190          H  
ATOM     51  HG  SER A   4      -0.151  11.091  -4.234  1.00 19.190          H  
ATOM     52  N   SER A   5       3.587  11.300  -0.871  1.00 10.900          N  
ATOM     53  CA  SER A   5       4.193  12.060   0.208  1.00 11.010          C  
ATOM     54  C   SER A   5       3.311  13.265   0.518  1.00 11.390          C  
ATOM     55  O   SER A   5       2.748  13.895  -0.396  1.00 11.760          O  
ATOM     56  CB  SER A   5       5.610  12.459  -0.143  1.00 15.370          C  
ATOM     57  OG  SER A   5       6.168  13.258   0.866  1.00 15.370          O  
ATOM     58  H   SER A   5       4.051  11.282  -1.786  1.00 13.080          H  
ATOM     59  HA  SER A   5       4.232  11.429   1.095  1.00 13.210          H  
ATOM     60 1HB  SER A   5       6.211  11.554  -0.272  1.00 18.440          H  
ATOM     61 2HB  SER A   5       5.620  12.982  -1.085  1.00 18.440          H  
ATOM     62  HG  SER A   5       7.057  13.464   0.574  1.00 18.440          H  
ATOM     63  N   LYS A   6       3.165  13.581   1.805  1.00 11.500          N  
ATOM     64  CA  LYS A   6       2.303  14.682   2.205  1.00 12.060          C  
ATOM     65  C   LYS A   6       2.650  15.977   1.491  1.00 11.790          C  
ATOM     66  O   LYS A   6       3.776  16.468   1.565  1.00 11.930          O  
ATOM     67  CB  LYS A   6       2.377  14.881   3.722  1.00 16.660          C  
ATOM     68  CG  LYS A   6       1.437  15.952   4.280  1.00 16.660          C  
ATOM     69  CD  LYS A   6       1.521  16.025   5.808  1.00 16.660          C  
ATOM     70  CE  LYS A   6       0.573  17.080   6.370  1.00 16.660          C  
ATOM     71  NZ  LYS A   6       0.643  17.155   7.859  1.00 16.660          N  
ATOM     72  H   LYS A   6       3.657  13.040   2.502  1.00 13.800          H  
ATOM     73  HA  LYS A   6       1.278  14.423   1.939  1.00 14.470          H  
ATOM     74 1HB  LYS A   6       2.146  13.941   4.220  1.00 19.990          H  
ATOM     75 2HB  LYS A   6       3.395  15.157   3.998  1.00 19.990          H  
ATOM     76 1HG  LYS A   6       1.707  16.927   3.866  1.00 19.990          H  
ATOM     77 2HG  LYS A   6       0.413  15.726   3.985  1.00 19.990          H  
ATOM     78 1HD  LYS A   6       1.265  15.054   6.235  1.00 19.990          H  
ATOM     79 2HD  LYS A   6       2.541  16.274   6.101  1.00 19.990          H  
ATOM     80 1HE  LYS A   6       0.836  18.052   5.955  1.00 19.990          H  
ATOM     81 2HE  LYS A   6      -0.448  16.836   6.077  1.00 19.990          H  
ATOM     82 1HZ  LYS A   6       0.003  17.864   8.192  1.00 19.990          H  
ATOM     83 2HZ  LYS A   6       0.389  16.261   8.256  1.00 19.990          H  
ATOM     84 3HZ  LYS A   6       1.583  17.393   8.143  1.00 19.990          H  
ATOM     85  N   SER A   7       1.645  16.525   0.812  1.00 11.610          N  
ATOM     86  CA  SER A   7       1.718  17.768   0.053  1.00 11.600          C  
ATOM     87  C   SER A   7       2.920  17.872  -0.888  1.00 11.260          C  
ATOM     88  O   SER A   7       3.459  18.968  -1.070  1.00 11.120          O  
ATOM     89  CB  SER A   7       1.706  18.949   1.008  1.00 16.240          C  
ATOM     90  OG  SER A   7       0.514  18.984   1.757  1.00 16.240          O  
ATOM     91  H   SER A   7       0.763  16.038   0.821  1.00 13.930          H  
ATOM     92  HA  SER A   7       0.818  17.828  -0.560  1.00 13.920          H  
ATOM     93 1HB  SER A   7       2.561  18.879   1.682  1.00 19.490          H  
ATOM     94 2HB  SER A   7       1.810  19.875   0.445  1.00 19.490          H  
ATOM     95  HG  SER A   7       0.602  19.733   2.350  1.00 19.490          H  
ATOM     96  N   SER A   8       3.306  16.765  -1.533  1.00 11.310          N  
ATOM     97  CA  SER A   8       4.423  16.800  -2.471  1.00 11.180          C  
ATOM     98  C   SER A   8       3.987  16.876  -3.918  1.00 10.740          C  
ATOM     99  O   SER A   8       3.152  16.092  -4.377  1.00 10.790          O  
ATOM    100  CB  SER A   8       5.308  15.602  -2.310  1.00 15.700          C  
ATOM    101  OG  SER A   8       6.270  15.586  -3.333  1.00 15.700          O  
ATOM    102  H   SER A   8       2.851  15.865  -1.343  1.00 13.570          H  
ATOM    103  HA  SER A   8       5.019  17.687  -2.255  1.00 13.420          H  
ATOM    104 1HB  SER A   8       5.793  15.633  -1.334  1.00 18.840          H  
ATOM    105 2HB  SER A   8       4.702  14.698  -2.356  1.00 18.840          H  
ATOM    106  HG  SER A   8       6.913  14.917  -3.072  1.00 18.840          H  
ATOM    107  N   LEU A   9       4.547  17.841  -4.641  1.00 10.530          N  
ATOM    108  CA  LEU A   9       4.274  18.017  -6.059  1.00 10.330          C  
ATOM    109  C   LEU A   9       5.505  17.615  -6.870  1.00 10.260          C  
ATOM    110  O   LEU A   9       5.618  17.930  -8.056  1.00 10.510          O  
ATOM    111  CB  LEU A   9       3.877  19.467  -6.346  1.00 14.540          C  
ATOM    112  CG  LEU A   9       2.615  19.996  -5.608  1.00 14.540          C  
ATOM    113  CD1 LEU A   9       2.446  21.467  -5.939  1.00 14.540          C  
ATOM    114  CD2 LEU A   9       1.368  19.199  -6.013  1.00 14.540          C  
ATOM    115  H   LEU A   9       5.240  18.449  -4.194  1.00 12.640          H  
ATOM    116  HA  LEU A   9       3.468  17.350  -6.350  1.00 12.400          H  
ATOM    117 1HB  LEU A   9       4.694  20.102  -6.072  1.00 17.450          H  
ATOM    118 2HB  LEU A   9       3.708  19.571  -7.418  1.00 17.450          H  
ATOM    119  HG  LEU A   9       2.759  19.905  -4.529  1.00 17.450          H  
ATOM    120 1HD1 LEU A   9       1.576  21.861  -5.413  1.00 17.450          H  
ATOM    121 2HD1 LEU A   9       3.335  22.015  -5.628  1.00 17.450          H  
ATOM    122 3HD1 LEU A   9       2.304  21.585  -7.012  1.00 17.450          H  
ATOM    123 1HD2 LEU A   9       0.502  19.596  -5.484  1.00 17.450          H  
ATOM    124 2HD2 LEU A   9       1.209  19.289  -7.087  1.00 17.450          H  
ATOM    125 3HD2 LEU A   9       1.487  18.151  -5.750  1.00 17.450          H  
ATOM    126  N   ALA A  10       6.442  16.956  -6.197  1.00 10.150          N  
ATOM    127  CA  ALA A  10       7.694  16.492  -6.773  1.00 10.310          C  
ATOM    128  C   ALA A  10       7.390  15.478  -7.864  1.00 10.250          C  
ATOM    129  O   ALA A  10       6.392  14.773  -7.744  1.00 10.070          O  
ATOM    130  CB  ALA A  10       8.556  15.856  -5.691  1.00 14.370          C  
ATOM    131  H   ALA A  10       6.256  16.736  -5.217  1.00 12.180          H  
ATOM    132  HA  ALA A  10       8.207  17.354  -7.207  1.00 12.370          H  
ATOM    133 1HB  ALA A  10       9.500  15.505  -6.074  1.00 17.240          H  
ATOM    134 2HB  ALA A  10       8.738  16.583  -4.944  1.00 17.240          H  
ATOM    135 3HB  ALA A  10       8.028  15.018  -5.253  1.00 17.240          H  
ATOM    136  N   PRO A  11       8.245  15.293  -8.885  1.00 10.640          N  
ATOM    137  CA  PRO A  11       8.072  14.324  -9.970  1.00 10.820          C  
ATOM    138  C   PRO A  11       7.980  12.874  -9.470  1.00 10.530          C  
ATOM    139  O   PRO A  11       7.509  12.001 -10.207  1.00 10.760          O  
ATOM    140  CB  PRO A  11       9.320  14.570 -10.836  1.00 16.230          C  
ATOM    141  CG  PRO A  11      10.322  15.251  -9.920  1.00 16.230          C  
ATOM    142  CD  PRO A  11       9.479  16.113  -9.004  1.00 16.230          C  
ATOM    143  HA  PRO A  11       7.162  14.586 -10.527  1.00 12.980          H  
ATOM    144 1HB  PRO A  11       9.692  13.612 -11.229  1.00 19.480          H  
ATOM    145 2HB  PRO A  11       9.053  15.186 -11.708  1.00 19.480          H  
ATOM    146 1HG  PRO A  11      10.923  14.503  -9.379  1.00 19.480          H  
ATOM    147 2HG  PRO A  11      11.031  15.850 -10.517  1.00 19.480          H  
ATOM    148 1HD  PRO A  11      10.009  16.237  -8.068  1.00 19.480          H  
ATOM    149 2HD  PRO A  11       9.252  17.089  -9.472  1.00 19.480          H  
ATOM    150  N   GLY A  12       8.466  12.636  -8.242  1.00 10.270          N  
ATOM    151  CA  GLY A  12       8.446  11.348  -7.565  1.00 10.200          C  
ATOM    152  C   GLY A  12       7.550  11.423  -6.315  1.00 10.240          C  
ATOM    153  O   GLY A  12       7.555  10.512  -5.488  1.00 10.110          O  
ATOM    154  H   GLY A  12       8.870  13.400  -7.726  1.00 12.320          H  
ATOM    155 1HA  GLY A  12       8.087  10.574  -8.240  1.00 12.240          H  
ATOM    156 2HA  GLY A  12       9.462  11.080  -7.272  1.00 12.240          H  
ATOM    157  N   GLY A  13       6.762  12.506  -6.190  1.00 10.640          N  
ATOM    158  CA  GLY A  13       5.892  12.806  -5.044  1.00 10.950          C  
ATOM    159  C   GLY A  13       4.888  11.708  -4.748  1.00 10.680          C  
ATOM    160  O   GLY A  13       4.546  11.454  -3.592  1.00 11.070          O  
ATOM    161  H   GLY A  13       6.750  13.191  -6.940  1.00 12.770          H  
ATOM    162 1HA  GLY A  13       6.505  12.980  -4.162  1.00 13.140          H  
ATOM    163 2HA  GLY A  13       5.358  13.737  -5.244  1.00 13.140          H  
ATOM    164  N   GLN A  14       4.461  11.017  -5.797  1.00 10.220          N  
ATOM    165  CA  GLN A  14       3.533   9.897  -5.742  1.00 10.400          C  
ATOM    166  C   GLN A  14       4.086   8.696  -4.965  1.00  9.940          C  
ATOM    167  O   GLN A  14       3.334   7.785  -4.622  1.00 10.150          O  
ATOM    168  CB  GLN A  14       3.141   9.486  -7.175  1.00 14.490          C  
ATOM    169  CG  GLN A  14       4.304   8.936  -8.031  1.00 14.490          C  
ATOM    170  CD  GLN A  14       5.069  10.067  -8.723  1.00 14.490          C  
ATOM    171  OE1 GLN A  14       4.936  11.222  -8.310  1.00 14.490          O  
ATOM    172  NE2 GLN A  14       5.879   9.765  -9.710  1.00 14.490          N  
ATOM    173  H   GLN A  14       4.756  11.341  -6.715  1.00 12.260          H  
ATOM    174  HA  GLN A  14       2.635  10.235  -5.234  1.00 12.480          H  
ATOM    175 1HB  GLN A  14       2.372   8.715  -7.127  1.00 17.390          H  
ATOM    176 2HB  GLN A  14       2.709  10.341  -7.693  1.00 17.390          H  
ATOM    177 1HG  GLN A  14       4.993   8.383  -7.422  1.00 17.390          H  
ATOM    178 2HG  GLN A  14       3.890   8.288  -8.803  1.00 17.390          H  
ATOM    179 1HE2 GLN A  14       6.435  10.520 -10.133  1.00 17.390          H  
ATOM    180 2HE2 GLN A  14       5.980   8.825 -10.021  1.00 17.390          H  
ATOM    181  N   CYS A  15       5.400   8.662  -4.732  1.00  9.510          N  
ATOM    182  CA  CYS A  15       6.018   7.578  -4.000  1.00  9.230          C  
ATOM    183  C   CYS A  15       6.161   7.931  -2.533  1.00  9.180          C  
ATOM    184  O   CYS A  15       6.124   9.096  -2.146  1.00  9.280          O  
ATOM    185  CB  CYS A  15       7.359   7.226  -4.605  1.00 13.030          C  
ATOM    186  SG  CYS A  15       7.183   6.622  -6.266  1.00 13.030          S  
ATOM    187  H   CYS A  15       5.994   9.443  -5.026  1.00 11.410          H  
ATOM    188  HA  CYS A  15       5.387   6.709  -4.078  1.00 11.080          H  
ATOM    189 1HB  CYS A  15       8.000   8.112  -4.619  1.00 15.640          H  
ATOM    190 2HB  CYS A  15       7.844   6.463  -4.009  1.00 15.640          H  
ATOM    191  HG  CYS A  15       6.216   7.486  -6.571  1.00 15.640          H  
ATOM    192  N   CYS A  16       6.359   6.926  -1.701  1.00  9.270          N  
ATOM    193  CA  CYS A  16       6.514   7.188  -0.285  1.00  9.480          C  
ATOM    194  C   CYS A  16       7.674   8.122   0.021  1.00  9.290          C  
ATOM    195  O   CYS A  16       8.662   8.202  -0.723  1.00  9.350          O  
ATOM    196  CB  CYS A  16       6.741   5.873   0.450  1.00 13.190          C  
ATOM    197  SG  CYS A  16       8.245   5.023  -0.065  1.00 13.190          S  
ATOM    198  H   CYS A  16       6.393   5.979  -2.052  1.00 11.120          H  
ATOM    199  HA  CYS A  16       5.589   7.642   0.080  1.00 11.380          H  
ATOM    200 1HB  CYS A  16       6.824   6.067   1.523  1.00 15.830          H  
ATOM    201 2HB  CYS A  16       5.911   5.221   0.326  1.00 15.830          H  
ATOM    202  HG  CYS A  16       8.312   4.155   0.983  1.00 15.830          H  
ATOM    203  N   SER A  17       7.614   8.775   1.180  1.00  9.210          N  
ATOM    204  CA  SER A  17       8.682   9.688   1.558  1.00  9.210          C  
ATOM    205  C   SER A  17      10.025   8.988   1.673  1.00  8.930          C  
ATOM    206  O   SER A  17      11.063   9.551   1.307  1.00  9.060          O  
ATOM    207  CB  SER A  17       8.345  10.316   2.889  1.00 12.890          C  
ATOM    208  OG  SER A  17       8.311   9.336   3.889  1.00 12.890          O  
ATOM    209  H   SER A  17       6.808   8.672   1.784  1.00 11.050          H  
ATOM    210  HA  SER A  17       8.753  10.467   0.800  1.00 11.050          H  
ATOM    211 1HB  SER A  17       9.092  11.070   3.137  1.00 15.470          H  
ATOM    212 2HB  SER A  17       7.377  10.818   2.824  1.00 15.470          H  
ATOM    213  HG  SER A  17       8.179   9.808   4.718  1.00 15.470          H  
ATOM    214  N   CYS A  18      10.011   7.697   1.998  1.00  8.740          N  
ATOM    215  CA  CYS A  18      11.222   6.904   2.129  1.00  8.590          C  
ATOM    216  C   CYS A  18      11.858   6.593   0.765  1.00  8.720          C  
ATOM    217  O   CYS A  18      12.935   5.992   0.707  1.00  8.640          O  
ATOM    218  CB  CYS A  18      10.916   5.599   2.860  1.00 12.090          C  
ATOM    219  SG  CYS A  18      10.404   5.814   4.597  1.00 12.090          S  
ATOM    220  H   CYS A  18       9.133   7.276   2.285  1.00 10.490          H  
ATOM    221  HA  CYS A  18      11.938   7.460   2.731  1.00 10.310          H  
ATOM    222 1HB  CYS A  18      10.128   5.082   2.340  1.00 14.500          H  
ATOM    223 2HB  CYS A  18      11.795   4.956   2.849  1.00 14.500          H  
ATOM    224  HG  CYS A  18      11.615   6.275   5.008  1.00 14.500          H  
ATOM    225  N   LYS A  19      11.182   6.967  -0.329  1.00  9.100          N  
ATOM    226  CA  LYS A  19      11.671   6.751  -1.680  1.00  9.620          C  
ATOM    227  C   LYS A  19      12.093   8.066  -2.321  1.00  9.980          C  
ATOM    228  O   LYS A  19      13.116   8.109  -2.997  1.00 10.640          O  
ATOM    229  CB  LYS A  19      10.592   6.103  -2.567  1.00 13.260          C  
ATOM    230  CG  LYS A  19      11.016   5.722  -4.010  1.00 13.260          C  
ATOM    231  CD  LYS A  19      11.984   4.516  -4.010  1.00 13.260          C  
ATOM    232  CE  LYS A  19      12.300   3.994  -5.406  1.00 13.260          C  
ATOM    233  NZ  LYS A  19      13.205   2.800  -5.356  1.00 13.260          N  
ATOM    234  H   LYS A  19      10.297   7.457  -0.219  1.00 10.920          H  
ATOM    235  HA  LYS A  19      12.548   6.111  -1.635  1.00 11.540          H  
ATOM    236 1HB  LYS A  19      10.237   5.199  -2.104  1.00 15.910          H  
ATOM    237 2HB  LYS A  19       9.744   6.782  -2.633  1.00 15.910          H  
ATOM    238 1HG  LYS A  19      10.130   5.464  -4.589  1.00 15.910          H  
ATOM    239 2HG  LYS A  19      11.489   6.574  -4.476  1.00 15.910          H  
ATOM    240 1HD  LYS A  19      12.921   4.792  -3.527  1.00 15.910          H  
ATOM    241 2HD  LYS A  19      11.526   3.704  -3.458  1.00 15.910          H  
ATOM    242 1HE  LYS A  19      11.371   3.716  -5.901  1.00 15.910          H  
ATOM    243 2HE  LYS A  19      12.788   4.767  -5.980  1.00 15.910          H  
ATOM    244 1HZ  LYS A  19      13.393   2.481  -6.297  1.00 15.910          H  
ATOM    245 2HZ  LYS A  19      14.075   3.056  -4.907  1.00 15.910          H  
ATOM    246 3HZ  LYS A  19      12.761   2.058  -4.831  1.00 15.910          H  
ATOM    247  N   THR A  20      11.314   9.144  -2.119  1.00  9.720          N  
ATOM    248  CA  THR A  20      11.647  10.408  -2.804  1.00  9.760          C  
ATOM    249  C   THR A  20      12.178  11.561  -1.931  1.00  9.830          C  
ATOM    250  O   THR A  20      12.723  12.532  -2.458  1.00 10.090          O  
ATOM    251  CB  THR A  20      10.454  10.910  -3.657  1.00 13.650          C  
ATOM    252  OG1 THR A  20      10.903  12.003  -4.494  1.00 13.650          O  
ATOM    253  CG2 THR A  20       9.284  11.391  -2.767  1.00 13.650          C  
ATOM    254  H   THR A  20      10.464   9.045  -1.561  1.00 11.660          H  
ATOM    255  HA  THR A  20      12.433  10.191  -3.508  1.00 11.710          H  
ATOM    256  HB  THR A  20      10.103  10.096  -4.297  1.00 16.380          H  
ATOM    257  HG1 THR A  20      11.561  11.677  -5.178  1.00 16.380          H  
ATOM    258 1HG2 THR A  20       8.472  11.730  -3.398  1.00 16.380          H  
ATOM    259 2HG2 THR A  20       8.934  10.563  -2.146  1.00 16.380          H  
ATOM    260 3HG2 THR A  20       9.608  12.210  -2.133  1.00 16.380          H  
ATOM    261  N   GLY A  21      12.110  11.476  -0.610  1.00  9.820          N  
ATOM    262  CA  GLY A  21      12.551  12.617   0.184  1.00 10.090          C  
ATOM    263  C   GLY A  21      14.045  12.879  -0.078  1.00 10.440          C  
ATOM    264  O   GLY A  21      14.740  11.985  -0.544  1.00 10.490          O  
ATOM    265  H   GLY A  21      11.706  10.663  -0.147  1.00 11.780          H  
ATOM    266 1HA  GLY A  21      11.934  13.465  -0.077  1.00 12.110          H  
ATOM    267 2HA  GLY A  21      12.390  12.407   1.240  1.00 12.110          H  
ATOM    268  N   PRO A  22      14.548  14.116   0.102  1.00 10.890          N  
ATOM    269  CA  PRO A  22      15.949  14.554  -0.028  1.00 11.500          C  
ATOM    270  C   PRO A  22      16.880  14.471   1.224  1.00 11.600          C  
ATOM    271  O   PRO A  22      17.186  15.537   1.761  1.00 12.060          O  
ATOM    272  CB  PRO A  22      15.764  16.029  -0.385  1.00 17.250          C  
ATOM    273  CG  PRO A  22      14.526  16.450   0.382  1.00 17.250          C  
ATOM    274  CD  PRO A  22      13.619  15.226   0.402  1.00 17.250          C  
ATOM    275  HA  PRO A  22      16.404  14.019  -0.871  1.00 13.800          H  
ATOM    276 1HB  PRO A  22      16.644  16.602  -0.112  1.00 20.700          H  
ATOM    277 2HB  PRO A  22      15.665  16.128  -1.472  1.00 20.700          H  
ATOM    278 1HG  PRO A  22      14.817  16.781   1.392  1.00 20.700          H  
ATOM    279 2HG  PRO A  22      14.071  17.325  -0.116  1.00 20.700          H  
ATOM    280 1HD  PRO A  22      13.167  15.100   1.397  1.00 20.700          H  
ATOM    281 2HD  PRO A  22      12.879  15.346  -0.378  1.00 20.700          H  
ATOM    282  N   SER A  23      17.330  13.307   1.747  1.00 11.380          N  
ATOM    283  CA  SER A  23      17.083  11.910   1.391  1.00 10.910          C  
ATOM    284  C   SER A  23      15.816  11.382   2.044  1.00  9.960          C  
ATOM    285  O   SER A  23      15.269  12.028   2.946  1.00  9.940          O  
ATOM    286  CB  SER A  23      18.274  11.074   1.824  1.00 15.460          C  
ATOM    287  OG  SER A  23      18.431  11.098   3.220  1.00 15.460          O  
ATOM    288  H   SER A  23      17.925  13.397   2.559  1.00 13.660          H  
ATOM    289  HA  SER A  23      16.981  11.837   0.313  1.00 13.090          H  
ATOM    290 1HB  SER A  23      18.119  10.045   1.507  1.00 18.550          H  
ATOM    291 2HB  SER A  23      19.175  11.433   1.336  1.00 18.550          H  
ATOM    292  HG  SER A  23      19.150  10.489   3.414  1.00 18.550          H  
ATOM    293  N   GLY A  24      15.322  10.225   1.598  1.00  9.320          N  
ATOM    294  CA  GLY A  24      14.136   9.674   2.218  1.00  8.570          C  
ATOM    295  C   GLY A  24      14.440   9.216   3.661  1.00  8.670          C  
ATOM    296  O   GLY A  24      15.554   8.768   3.940  1.00  9.270          O  
ATOM    297  H   GLY A  24      15.759   9.717   0.811  1.00 11.180          H  
ATOM    298 1HA  GLY A  24      13.343  10.398   2.154  1.00 10.280          H  
ATOM    299 2HA  GLY A  24      13.813   8.814   1.630  1.00 10.280          H  
ATOM    300  N   PRO A  25      13.489   9.344   4.606  1.00  8.340          N  
ATOM    301  CA  PRO A  25      13.563   8.853   5.972  1.00  8.630          C  
ATOM    302  C   PRO A  25      13.669   7.331   5.978  1.00  8.570          C  
ATOM    303  O   PRO A  25      13.316   6.707   4.978  1.00  8.130          O  
ATOM    304  CB  PRO A  25      12.228   9.312   6.580  1.00 12.950          C  
ATOM    305  CG  PRO A  25      11.791  10.471   5.735  1.00 12.950          C  
ATOM    306  CD  PRO A  25      12.292  10.168   4.352  1.00 12.950          C  
ATOM    307  HA  PRO A  25      14.424   9.334   6.454  1.00 10.360          H  
ATOM    308 1HB  PRO A  25      11.506   8.473   6.574  1.00 15.530          H  
ATOM    309 2HB  PRO A  25      12.367   9.598   7.632  1.00 15.530          H  
ATOM    310 1HG  PRO A  25      10.694  10.567   5.769  1.00 15.530          H  
ATOM    311 2HG  PRO A  25      12.206  11.407   6.134  1.00 15.530          H  
ATOM    312 1HD  PRO A  25      11.553   9.618   3.795  1.00 15.530          H  
ATOM    313 2HD  PRO A  25      12.544  11.140   3.908  1.00 15.530          H  
ATOM    314  N   PRO A  26      14.234   6.721   7.026  1.00  9.200          N  
ATOM    315  CA  PRO A  26      14.269   5.289   7.229  1.00  9.440          C  
ATOM    316  C   PRO A  26      12.837   4.902   7.525  1.00  8.900          C  
ATOM    317  O   PRO A  26      12.071   5.751   7.985  1.00  8.910          O  
ATOM    318  CB  PRO A  26      15.198   5.133   8.437  1.00 14.160          C  
ATOM    319  CG  PRO A  26      15.072   6.452   9.183  1.00 14.160          C  
ATOM    320  CD  PRO A  26      14.863   7.503   8.100  1.00 14.160          C  
ATOM    321  HA  PRO A  26      14.651   4.780   6.331  1.00 11.330          H  
ATOM    322 1HB  PRO A  26      14.872   4.269   9.045  1.00 16.990          H  
ATOM    323 2HB  PRO A  26      16.221   4.916   8.100  1.00 16.990          H  
ATOM    324 1HG  PRO A  26      14.222   6.402   9.885  1.00 16.990          H  
ATOM    325 2HG  PRO A  26      15.974   6.633   9.791  1.00 16.990          H  
ATOM    326 1HD  PRO A  26      14.179   8.264   8.488  1.00 16.990          H  
ATOM    327 2HD  PRO A  26      15.824   7.925   7.767  1.00 16.990          H  
ATOM    328  N   GLY A  27      12.461   3.659   7.296  1.00  8.660          N  
ATOM    329  CA  GLY A  27      11.077   3.316   7.593  1.00  8.360          C  
ATOM    330  C   GLY A  27      10.905   2.843   9.040  1.00  8.320          C  
ATOM    331  O   GLY A  27      11.907   2.636   9.738  1.00  8.940          O  
ATOM    332  H   GLY A  27      13.127   2.968   6.934  1.00 10.390          H  
ATOM    333 1HA  GLY A  27      10.482   4.202   7.403  1.00 10.030          H  
ATOM    334 2HA  GLY A  27      10.738   2.543   6.899  1.00 10.030          H  
ATOM    335  N   PRO A  28       9.656   2.615   9.492  1.00  7.880          N  
ATOM    336  CA  PRO A  28       9.274   2.120  10.790  1.00  8.080          C  
ATOM    337  C   PRO A  28       9.899   0.755  10.936  1.00  7.770          C  
ATOM    338  O   PRO A  28      10.078   0.067   9.931  1.00  7.310          O  
ATOM    339  CB  PRO A  28       7.754   2.052  10.708  1.00 12.120          C  
ATOM    340  CG  PRO A  28       7.392   3.000   9.655  1.00 12.120          C  
ATOM    341  CD  PRO A  28       8.509   2.893   8.646  1.00 12.120          C  
ATOM    342  HA  PRO A  28       9.621   2.831  11.550  1.00  9.700          H  
ATOM    343 1HB  PRO A  28       7.455   1.045  10.465  1.00 14.540          H  
ATOM    344 2HB  PRO A  28       7.297   2.308  11.668  1.00 14.540          H  
ATOM    345 1HG  PRO A  28       6.412   2.726   9.258  1.00 14.540          H  
ATOM    346 2HG  PRO A  28       7.288   4.011  10.072  1.00 14.540          H  
ATOM    347 1HD  PRO A  28       8.348   2.038   7.964  1.00 14.540          H  
ATOM    348 2HD  PRO A  28       8.561   3.853   8.138  1.00 14.540          H  
ATOM    349  N   PRO A  29      10.190   0.315  12.154  1.00  8.260          N  
ATOM    350  CA  PRO A  29      10.833  -0.939  12.423  1.00  8.290          C  
ATOM    351  C   PRO A  29      10.006  -2.123  11.958  1.00  7.790          C  
ATOM    352  O   PRO A  29       8.772  -2.139  12.083  1.00  8.050          O  
ATOM    353  CB  PRO A  29      10.973  -0.920  13.946  1.00 12.430          C  
ATOM    354  CG  PRO A  29       9.917   0.056  14.432  1.00 12.430          C  
ATOM    355  CD  PRO A  29       9.816   1.091  13.343  1.00 12.430          C  
ATOM    356  HA  PRO A  29      11.812  -0.918  11.941  1.00  9.950          H  
ATOM    357 1HB  PRO A  29      10.817  -1.934  14.329  1.00 14.920          H  
ATOM    358 2HB  PRO A  29      12.000  -0.617  14.215  1.00 14.920          H  
ATOM    359 1HG  PRO A  29       8.966  -0.474  14.596  1.00 14.920          H  
ATOM    360 2HG  PRO A  29      10.212   0.487  15.403  1.00 14.920          H  
ATOM    361 1HD  PRO A  29       8.787   1.447  13.287  1.00 14.920          H  
ATOM    362 2HD  PRO A  29      10.539   1.906  13.517  1.00 14.920          H  
ATOM    363  N   GLY A  30      10.707  -3.163  11.533  1.00  7.400          N  
ATOM    364  CA  GLY A  30      10.151  -4.434  11.088  1.00  7.310          C  
ATOM    365  C   GLY A  30       9.673  -5.327  12.236  1.00  7.870          C  
ATOM    366  O   GLY A  30      10.070  -6.482  12.326  1.00  8.190          O  
ATOM    367  H   GLY A  30      11.722  -3.047  11.473  1.00  8.880          H  
ATOM    368 1HA  GLY A  30       9.341  -4.246  10.391  1.00  8.770          H  
ATOM    369 2HA  GLY A  30      10.922  -4.965  10.527  1.00  8.770          H  
ATOM    370  N   GLU A  31       8.862  -4.778  13.151  1.00  8.220          N  
ATOM    371  CA  GLU A  31       8.329  -5.470  14.348  1.00  8.900          C  
ATOM    372  C   GLU A  31       9.393  -5.745  15.430  1.00  8.990          C  
ATOM    373  O   GLU A  31       9.209  -5.397  16.596  1.00  9.340          O  
ATOM    374  CB  GLU A  31       7.607  -6.782  13.976  1.00 12.190          C  
ATOM    375  CG  GLU A  31       6.298  -6.590  13.224  1.00 12.190          C  
ATOM    376  CD  GLU A  31       5.699  -7.883  12.732  1.00 12.190          C  
ATOM    377  OE1 GLU A  31       6.377  -8.876  12.780  1.00 12.190          O  
ATOM    378  OE2 GLU A  31       4.565  -7.875  12.312  1.00 12.190          O  
ATOM    379  H   GLU A  31       8.598  -3.809  12.975  1.00  9.860          H  
ATOM    380  HA  GLU A  31       7.580  -4.815  14.794  1.00 10.680          H  
ATOM    381 1HB  GLU A  31       8.235  -7.441  13.400  1.00 14.630          H  
ATOM    382 2HB  GLU A  31       7.362  -7.316  14.894  1.00 14.630          H  
ATOM    383 1HG  GLU A  31       5.586  -6.113  13.894  1.00 14.630          H  
ATOM    384 2HG  GLU A  31       6.461  -5.931  12.409  1.00 14.630          H  
ATOM    385  N   ASP A  32      10.515  -6.348  15.032  1.00  8.880          N  
ATOM    386  CA  ASP A  32      11.639  -6.705  15.902  1.00  8.790          C  
ATOM    387  C   ASP A  32      12.628  -5.558  16.135  1.00  8.840          C  
ATOM    388  O   ASP A  32      13.655  -5.737  16.792  1.00  9.410          O  
ATOM    389  CB  ASP A  32      12.388  -7.887  15.291  1.00 12.340          C  
ATOM    390  CG  ASP A  32      13.020  -7.530  13.940  1.00 12.340          C  
ATOM    391  OD1 ASP A  32      13.010  -6.355  13.575  1.00 12.340          O  
ATOM    392  OD2 ASP A  32      13.489  -8.420  13.277  1.00 12.340          O  
ATOM    393  H   ASP A  32      10.569  -6.600  14.046  1.00 10.660          H  
ATOM    394  HA  ASP A  32      11.235  -7.007  16.868  1.00 10.550          H  
ATOM    395 1HB  ASP A  32      13.174  -8.211  15.971  1.00 14.810          H  
ATOM    396 2HB  ASP A  32      11.701  -8.723  15.151  1.00 14.810          H  
ATOM    397  N   GLY A  33      12.302  -4.379  15.621  1.00  8.520          N  
ATOM    398  CA  GLY A  33      13.131  -3.190  15.768  1.00  8.830          C  
ATOM    399  C   GLY A  33      14.066  -2.862  14.592  1.00  8.710          C  
ATOM    400  O   GLY A  33      14.627  -1.766  14.558  1.00  8.760          O  
ATOM    401  H   GLY A  33      11.438  -4.334  15.102  1.00 10.220          H  
ATOM    402 1HA  GLY A  33      12.487  -2.338  15.966  1.00 10.600          H  
ATOM    403 2HA  GLY A  33      13.737  -3.310  16.664  1.00 10.600          H  
ATOM    404  N   ARG A  34      14.259  -3.767  13.628  1.00  8.850          N  
ATOM    405  CA  ARG A  34      15.155  -3.428  12.514  1.00  9.050          C  
ATOM    406  C   ARG A  34      14.537  -2.306  11.666  1.00  8.680          C  
ATOM    407  O   ARG A  34      13.390  -2.411  11.235  1.00  8.640          O  
ATOM    408  CB  ARG A  34      15.442  -4.661  11.648  1.00 12.590          C  
ATOM    409  CG  ARG A  34      16.212  -5.798  12.379  1.00 12.590          C  
ATOM    410  CD  ARG A  34      16.391  -7.058  11.536  1.00 12.590          C  
ATOM    411  NE  ARG A  34      17.381  -6.918  10.434  1.00 12.590          N  
ATOM    412  CZ  ARG A  34      18.713  -7.198  10.539  1.00 12.590          C  
ATOM    413  NH1 ARG A  34      19.210  -7.614  11.694  1.00 12.590          N  
ATOM    414  NH2 ARG A  34      19.523  -7.066   9.485  1.00 12.590          N  
ATOM    415  H   ARG A  34      13.793  -4.690  13.670  1.00 10.620          H  
ATOM    416  HA  ARG A  34      16.100  -3.072  12.924  1.00 10.860          H  
ATOM    417 1HB  ARG A  34      14.497  -5.084  11.300  1.00 15.110          H  
ATOM    418 2HB  ARG A  34      16.020  -4.370  10.771  1.00 15.110          H  
ATOM    419 1HG  ARG A  34      17.194  -5.433  12.669  1.00 15.110          H  
ATOM    420 2HG  ARG A  34      15.655  -6.077  13.278  1.00 15.110          H  
ATOM    421 1HD  ARG A  34      16.683  -7.889  12.173  1.00 15.110          H  
ATOM    422 2HD  ARG A  34      15.424  -7.303  11.083  1.00 15.110          H  
ATOM    423  HE  ARG A  34      17.033  -6.628   9.521  1.00 15.110          H  
ATOM    424 1HH1 ARG A  34      18.608  -7.728  12.495  1.00 15.110          H  
ATOM    425 2HH1 ARG A  34      20.195  -7.836  11.771  1.00 15.110          H  
ATOM    426 1HH2 ARG A  34      19.161  -6.738   8.563  1.00 15.110          H  
ATOM    427 2HH2 ARG A  34      20.505  -7.291   9.567  1.00 15.110          H  
ATOM    428  N   ASP A  35      15.304  -1.253  11.376  1.00  8.680          N  
ATOM    429  CA  ASP A  35      14.799  -0.104  10.600  1.00  8.620          C  
ATOM    430  C   ASP A  35      14.315  -0.502   9.217  1.00  8.590          C  
ATOM    431  O   ASP A  35      14.894  -1.401   8.600  1.00  9.020          O  
ATOM    432  CB  ASP A  35      15.901   0.943  10.425  1.00 12.090          C  
ATOM    433  CG  ASP A  35      16.227   1.740  11.687  1.00 12.090          C  
ATOM    434  OD1 ASP A  35      15.426   1.801  12.585  1.00 12.090          O  
ATOM    435  OD2 ASP A  35      17.302   2.276  11.732  1.00 12.090          O  
ATOM    436  H   ASP A  35      16.245  -1.216  11.747  1.00 10.420          H  
ATOM    437  HA  ASP A  35      13.961   0.341  11.141  1.00 10.340          H  
ATOM    438 1HB  ASP A  35      16.809   0.454  10.081  1.00 14.510          H  
ATOM    439 2HB  ASP A  35      15.597   1.643   9.641  1.00 14.510          H  
ATOM    440  N   GLY A  36      13.265   0.168   8.724  1.00  8.320          N  
ATOM    441  CA  GLY A  36      12.785  -0.120   7.376  1.00  8.600          C  
ATOM    442  C   GLY A  36      13.819   0.378   6.369  1.00  8.720          C  
ATOM    443  O   GLY A  36      14.398   1.459   6.559  1.00  9.050          O  
ATOM    444  H   GLY A  36      12.813   0.908   9.269  1.00  9.980          H  
ATOM    445 1HA  GLY A  36      12.637  -1.192   7.263  1.00 10.320          H  
ATOM    446 2HA  GLY A  36      11.819   0.354   7.209  1.00 10.320          H  
ATOM    447  N   ARG A  37      13.982  -0.340   5.262  1.00  8.740          N  
ATOM    448  CA  ARG A  37      14.959   0.043   4.244  1.00  9.180          C  
ATOM    449  C   ARG A  37      14.455   1.068   3.227  1.00  8.900          C  
ATOM    450  O   ARG A  37      13.245   1.242   3.027  1.00  8.380          O  
ATOM    451  CB  ARG A  37      15.454  -1.187   3.511  1.00 12.680          C  
ATOM    452  CG  ARG A  37      16.046  -2.312   4.404  1.00 12.680          C  
ATOM    453  CD  ARG A  37      17.244  -1.899   5.203  1.00 12.680          C  
ATOM    454  NE  ARG A  37      18.383  -1.496   4.369  1.00 12.680          N  
ATOM    455  CZ  ARG A  37      19.495  -0.867   4.829  1.00 12.680          C  
ATOM    456  NH1 ARG A  37      19.604  -0.566   6.108  1.00 12.680          N  
ATOM    457  NH2 ARG A  37      20.473  -0.547   3.998  1.00 12.680          N  
ATOM    458  H   ARG A  37      13.444  -1.217   5.177  1.00 10.490          H  
ATOM    459  HA  ARG A  37      15.809   0.497   4.755  1.00 11.020          H  
ATOM    460 1HB  ARG A  37      14.619  -1.621   2.964  1.00 15.210          H  
ATOM    461 2HB  ARG A  37      16.207  -0.894   2.789  1.00 15.210          H  
ATOM    462 1HG  ARG A  37      15.281  -2.648   5.106  1.00 15.210          H  
ATOM    463 2HG  ARG A  37      16.337  -3.146   3.772  1.00 15.210          H  
ATOM    464 1HD  ARG A  37      16.979  -1.081   5.869  1.00 15.210          H  
ATOM    465 2HD  ARG A  37      17.557  -2.753   5.807  1.00 15.210          H  
ATOM    466  HE  ARG A  37      18.336  -1.702   3.384  1.00 15.210          H  
ATOM    467 1HH1 ARG A  37      18.863  -0.808   6.753  1.00 15.210          H  
ATOM    468 2HH1 ARG A  37      20.429  -0.093   6.448  1.00 15.210          H  
ATOM    469 1HH2 ARG A  37      20.403  -0.775   3.017  1.00 15.210          H  
ATOM    470 2HH2 ARG A  37      21.298  -0.081   4.343  1.00 15.210          H  
ATOM    471  N   ASP A  38      15.407   1.716   2.551  1.00  9.460          N  
ATOM    472  CA  ASP A  38      15.124   2.736   1.552  1.00  9.500          C  
ATOM    473  C   ASP A  38      14.115   2.279   0.519  1.00  9.520          C  
ATOM    474  O   ASP A  38      14.211   1.179  -0.027  1.00 10.060          O  
ATOM    475  CB  ASP A  38      16.390   3.092   0.751  1.00 13.280          C  
ATOM    476  CG  ASP A  38      17.527   3.758   1.537  1.00 13.280          C  
ATOM    477  OD1 ASP A  38      17.382   4.022   2.703  1.00 13.280          O  
ATOM    478  OD2 ASP A  38      18.558   4.023   0.920  1.00 13.280          O  
ATOM    479  H   ASP A  38      16.380   1.544   2.778  1.00 11.350          H  
ATOM    480  HA  ASP A  38      14.737   3.624   2.056  1.00 11.400          H  
ATOM    481 1HB  ASP A  38      16.777   2.188   0.283  1.00 15.940          H  
ATOM    482 2HB  ASP A  38      16.103   3.769  -0.058  1.00 15.940          H  
ATOM    483  N   GLY A  39      13.143   3.138   0.245  1.00  9.140          N  
ATOM    484  CA  GLY A  39      12.124   2.892  -0.759  1.00  9.360          C  
ATOM    485  C   GLY A  39      10.883   2.141  -0.297  1.00  9.270          C  
ATOM    486  O   GLY A  39       9.912   2.014  -1.049  1.00  9.890          O  
ATOM    487  H   GLY A  39      13.130   4.046   0.721  1.00 10.970          H  
ATOM    488 1HA  GLY A  39      11.812   3.853  -1.143  1.00 11.230          H  
ATOM    489 2HA  GLY A  39      12.575   2.355  -1.589  1.00 11.230          H  
ATOM    490  N   LYS A  40      10.881   1.632   0.925  1.00  8.730          N  
ATOM    491  CA  LYS A  40       9.707   0.906   1.363  1.00  8.930          C  
ATOM    492  C   LYS A  40       8.595   1.898   1.739  1.00  8.350          C  
ATOM    493  O   LYS A  40       8.902   3.009   2.169  1.00  7.870          O  
ATOM    494  CB  LYS A  40      10.079  -0.048   2.496  1.00 12.420          C  
ATOM    495  CG  LYS A  40      11.039  -1.210   2.079  1.00 12.420          C  
ATOM    496  CD  LYS A  40      10.350  -2.291   1.163  1.00 12.420          C  
ATOM    497  CE  LYS A  40       9.349  -3.187   1.943  1.00 12.420          C  
ATOM    498  NZ  LYS A  40      10.038  -4.192   2.772  1.00 12.420          N  
ATOM    499  H   LYS A  40      11.702   1.715   1.538  1.00 10.480          H  
ATOM    500  HA  LYS A  40       9.381   0.314   0.524  1.00 10.720          H  
ATOM    501 1HB  LYS A  40      10.593   0.514   3.280  1.00 14.910          H  
ATOM    502 2HB  LYS A  40       9.200  -0.452   2.937  1.00 14.910          H  
ATOM    503 1HG  LYS A  40      11.891  -0.786   1.541  1.00 14.910          H  
ATOM    504 2HG  LYS A  40      11.421  -1.696   2.984  1.00 14.910          H  
ATOM    505 1HD  LYS A  40       9.843  -1.833   0.323  1.00 14.910          H  
ATOM    506 2HD  LYS A  40      11.133  -2.937   0.765  1.00 14.910          H  
ATOM    507 1HE  LYS A  40       8.752  -2.572   2.589  1.00 14.910          H  
ATOM    508 2HE  LYS A  40       8.690  -3.695   1.242  1.00 14.910          H  
ATOM    509 1HZ  LYS A  40       9.371  -4.768   3.310  1.00 14.910          H  
ATOM    510 2HZ  LYS A  40      10.590  -4.792   2.203  1.00 14.910          H  
ATOM    511 3HZ  LYS A  40      10.665  -3.745   3.451  1.00 14.910          H  
ATOM    512  N   PRO A  41       7.299   1.526   1.619  1.00  8.620          N  
ATOM    513  CA  PRO A  41       6.132   2.349   1.926  1.00  8.320          C  
ATOM    514  C   PRO A  41       6.168   3.113   3.241  1.00  7.830          C  
ATOM    515  O   PRO A  41       5.657   4.234   3.305  1.00  8.050          O  
ATOM    516  CB  PRO A  41       5.021   1.302   1.953  1.00 12.480          C  
ATOM    517  CG  PRO A  41       5.453   0.265   0.957  1.00 12.480          C  
ATOM    518  CD  PRO A  41       6.942   0.162   1.126  1.00 12.480          C  
ATOM    519  HA  PRO A  41       5.978   3.044   1.100  1.00  9.980          H  
ATOM    520 1HB  PRO A  41       4.946   0.881   2.962  1.00 14.980          H  
ATOM    521 2HB  PRO A  41       4.065   1.763   1.745  1.00 14.980          H  
ATOM    522 1HG  PRO A  41       4.932  -0.685   1.161  1.00 14.980          H  
ATOM    523 2HG  PRO A  41       5.166   0.571  -0.057  1.00 14.980          H  
ATOM    524 1HD  PRO A  41       7.190  -0.610   1.865  1.00 14.980          H  
ATOM    525 2HD  PRO A  41       7.357  -0.043   0.132  1.00 14.980          H  
ATOM    526  N   GLY A  42       6.766   2.538   4.277  1.00  7.480          N  
ATOM    527  CA  GLY A  42       6.845   3.206   5.555  1.00  7.350          C  
ATOM    528  C   GLY A  42       5.799   2.667   6.516  1.00  7.340          C  
ATOM    529  O   GLY A  42       5.106   3.434   7.189  1.00  7.740          O  
ATOM    530  H   GLY A  42       7.164   1.597   4.231  1.00  8.980          H  
ATOM    531 1HA  GLY A  42       7.845   3.047   5.950  1.00  8.820          H  
ATOM    532 2HA  GLY A  42       6.717   4.277   5.422  1.00  8.820          H  
ATOM    533  N   LEU A  43       5.682   1.346   6.577  1.00  7.150          N  
ATOM    534  CA  LEU A  43       4.728   0.696   7.458  1.00  7.450          C  
ATOM    535  C   LEU A  43       5.412  -0.235   8.460  1.00  7.310          C  
ATOM    536  O   LEU A  43       6.318  -0.987   8.107  1.00  7.050          O  
ATOM    537  CB  LEU A  43       3.759  -0.096   6.575  1.00 10.310          C  
ATOM    538  CG  LEU A  43       3.005   0.745   5.486  1.00 10.310          C  
ATOM    539  CD1 LEU A  43       2.243  -0.189   4.565  1.00 10.310          C  
ATOM    540  CD2 LEU A  43       2.053   1.743   6.137  1.00 10.310          C  
ATOM    541  H   LEU A  43       6.293   0.780   5.981  1.00  8.580          H  
ATOM    542  HA  LEU A  43       4.192   1.452   8.025  1.00  8.940          H  
ATOM    543 1HB  LEU A  43       4.323  -0.874   6.064  1.00 12.370          H  
ATOM    544 2HB  LEU A  43       3.018  -0.577   7.215  1.00 12.370          H  
ATOM    545  HG  LEU A  43       3.727   1.292   4.889  1.00 12.370          H  
ATOM    546 1HD1 LEU A  43       1.736   0.394   3.790  1.00 12.370          H  
ATOM    547 2HD1 LEU A  43       2.943  -0.881   4.093  1.00 12.370          H  
ATOM    548 3HD1 LEU A  43       1.507  -0.751   5.135  1.00 12.370          H  
ATOM    549 1HD2 LEU A  43       1.549   2.313   5.357  1.00 12.370          H  
ATOM    550 2HD2 LEU A  43       1.311   1.211   6.734  1.00 12.370          H  
ATOM    551 3HD2 LEU A  43       2.604   2.431   6.773  1.00 12.370          H  
ATOM    552  N   ASN A  44       4.937  -0.240   9.698  1.00  7.780          N  
ATOM    553  CA  ASN A  44       5.508  -1.155  10.679  1.00  7.990          C  
ATOM    554  C   ASN A  44       5.389  -2.583  10.189  1.00  7.950          C  
ATOM    555  O   ASN A  44       4.345  -2.991   9.678  1.00  8.250          O  
ATOM    556  CB  ASN A  44       4.856  -0.982  12.025  1.00 11.100          C  
ATOM    557  CG  ASN A  44       5.223   0.315  12.638  1.00 11.100          C  
ATOM    558  OD1 ASN A  44       4.780   1.375  12.174  1.00 11.100          O  
ATOM    559  ND2 ASN A  44       6.027   0.269  13.668  1.00 11.100          N  
ATOM    560  H   ASN A  44       4.196   0.397   9.965  1.00  9.340          H  
ATOM    561  HA  ASN A  44       6.575  -0.954  10.786  1.00  9.590          H  
ATOM    562 1HB  ASN A  44       3.774  -1.036  11.921  1.00 13.320          H  
ATOM    563 2HB  ASN A  44       5.168  -1.791  12.687  1.00 13.320          H  
ATOM    564 1HD2 ASN A  44       6.305   1.113  14.124  1.00 13.320          H  
ATOM    565 2HD2 ASN A  44       6.359  -0.614  14.005  1.00 13.320          H  
ATOM    566  N   GLY A  45       6.477  -3.330  10.314  1.00  7.840          N  
ATOM    567  CA  GLY A  45       6.513  -4.722   9.882  1.00  7.950          C  
ATOM    568  C   GLY A  45       6.822  -4.926   8.392  1.00  7.380          C  
ATOM    569  O   GLY A  45       6.985  -6.066   7.952  1.00  7.650          O  
ATOM    570  H   GLY A  45       7.299  -2.908  10.761  1.00  9.410          H  
ATOM    571 1HA  GLY A  45       7.256  -5.256  10.465  1.00  9.540          H  
ATOM    572 2HA  GLY A  45       5.556  -5.188  10.115  1.00  9.540          H  
ATOM    573  N   GLU A  46       7.020  -3.850   7.620  1.00  6.910          N  
ATOM    574  CA  GLU A  46       7.279  -3.996   6.180  1.00  6.640          C  
ATOM    575  C   GLU A  46       8.534  -4.824   5.868  1.00  6.200          C  
ATOM    576  O   GLU A  46       8.614  -5.475   4.817  1.00  6.130          O  
ATOM    577  CB  GLU A  46       7.376  -2.605   5.553  1.00  9.400          C  
ATOM    578  CG  GLU A  46       8.592  -1.762   6.000  1.00  9.400          C  
ATOM    579  CD  GLU A  46       8.465  -0.349   5.562  1.00  9.400          C  
ATOM    580  OE1 GLU A  46       7.499  -0.055   4.888  1.00  9.400          O  
ATOM    581  OE2 GLU A  46       9.298   0.453   5.884  1.00  9.400          O  
ATOM    582  H   GLU A  46       6.888  -2.907   8.006  1.00  8.290          H  
ATOM    583  HA  GLU A  46       6.424  -4.507   5.737  1.00  7.970          H  
ATOM    584 1HB  GLU A  46       7.412  -2.699   4.477  1.00 11.280          H  
ATOM    585 2HB  GLU A  46       6.475  -2.047   5.792  1.00 11.280          H  
ATOM    586 1HG  GLU A  46       8.679  -1.787   7.089  1.00 11.280          H  
ATOM    587 2HG  GLU A  46       9.505  -2.182   5.574  1.00 11.280          H  
ATOM    588  N   ASP A  47       9.495  -4.816   6.797  1.00  6.270          N  
ATOM    589  CA  ASP A  47      10.732  -5.595   6.736  1.00  6.240          C  
ATOM    590  C   ASP A  47      10.780  -6.599   7.899  1.00  5.860          C  
ATOM    591  O   ASP A  47      11.854  -6.939   8.387  1.00  6.000          O  
ATOM    592  CB  ASP A  47      11.981  -4.699   6.747  1.00  8.750          C  
ATOM    593  CG  ASP A  47      12.174  -3.896   5.443  1.00  8.750          C  
ATOM    594  OD1 ASP A  47      11.878  -4.416   4.378  1.00  8.750          O  
ATOM    595  OD2 ASP A  47      12.604  -2.766   5.513  1.00  8.750          O  
ATOM    596  H   ASP A  47       9.368  -4.193   7.584  1.00  7.520          H  
ATOM    597  HA  ASP A  47      10.737  -6.162   5.806  1.00  7.490          H  
ATOM    598 1HB  ASP A  47      11.910  -3.994   7.580  1.00 10.500          H  
ATOM    599 2HB  ASP A  47      12.872  -5.307   6.917  1.00 10.500          H  
ATOM    600  N   GLY A  48       9.612  -7.033   8.390  1.00  5.820          N  
ATOM    601  CA  GLY A  48       9.519  -7.944   9.544  1.00  5.940          C  
ATOM    602  C   GLY A  48       9.575  -9.437   9.203  1.00  6.020          C  
ATOM    603  O   GLY A  48       9.395 -10.288  10.078  1.00  5.940          O  
ATOM    604  H   GLY A  48       8.733  -6.724   7.965  1.00  6.980          H  
ATOM    605 1HA  GLY A  48      10.332  -7.719  10.232  1.00  7.130          H  
ATOM    606 2HA  GLY A  48       8.594  -7.735  10.084  1.00  7.130          H  
ATOM    607  N   THR A  49       9.815  -9.749   7.940  1.00  6.520          N  
ATOM    608  CA  THR A  49       9.869 -11.122   7.462  1.00  7.050          C  
ATOM    609  C   THR A  49      11.161 -11.862   7.753  1.00  7.120          C  
ATOM    610  O   THR A  49      12.194 -11.284   8.098  1.00  7.350          O  
ATOM    611  CB  THR A  49       9.615 -11.179   5.951  1.00  9.660          C  
ATOM    612  OG1 THR A  49       9.660 -12.563   5.526  1.00  9.660          O  
ATOM    613  CG2 THR A  49      10.650 -10.341   5.198  1.00  9.660          C  
ATOM    614  H   THR A  49       9.954  -8.992   7.293  1.00  7.820          H  
ATOM    615  HA  THR A  49       9.067 -11.673   7.953  1.00  8.460          H  
ATOM    616  HB  THR A  49       8.621 -10.787   5.742  1.00 11.590          H  
ATOM    617  HG1 THR A  49       9.230 -12.640   4.661  1.00 11.590          H  
ATOM    618 1HG2 THR A  49      10.452 -10.397   4.128  1.00 11.590          H  
ATOM    619 2HG2 THR A  49      10.599  -9.302   5.515  1.00 11.590          H  
ATOM    620 3HG2 THR A  49      11.634 -10.720   5.405  1.00 11.590          H  
ATOM    621  N   ASP A  50      11.118 -13.171   7.516  1.00  7.180          N  
ATOM    622  CA  ASP A  50      12.269 -14.045   7.719  1.00  7.550          C  
ATOM    623  C   ASP A  50      13.404 -13.633   6.807  1.00  7.260          C  
ATOM    624  O   ASP A  50      14.582 -13.687   7.169  1.00  7.720          O  
ATOM    625  CB  ASP A  50      11.903 -15.497   7.422  1.00 10.420          C  
ATOM    626  CG  ASP A  50      10.974 -16.132   8.452  1.00 10.420          C  
ATOM    627  OD1 ASP A  50      10.792 -15.587   9.517  1.00 10.420          O  
ATOM    628  OD2 ASP A  50      10.448 -17.170   8.150  1.00 10.420          O  
ATOM    629  H   ASP A  50      10.236 -13.559   7.198  1.00  8.620          H  
ATOM    630  HA  ASP A  50      12.597 -13.959   8.756  1.00  9.060          H  
ATOM    631 1HB  ASP A  50      11.425 -15.555   6.444  1.00 12.510          H  
ATOM    632 2HB  ASP A  50      12.815 -16.093   7.368  1.00 12.510          H  
ATOM    633  N   ALA A  51      13.032 -13.162   5.624  1.00  6.730          N  
ATOM    634  CA  ALA A  51      13.963 -12.757   4.581  1.00  6.650          C  
ATOM    635  C   ALA A  51      14.866 -11.600   4.993  1.00  6.760          C  
ATOM    636  O   ALA A  51      15.829 -11.308   4.285  1.00  7.070          O  
ATOM    637  CB  ALA A  51      13.217 -12.377   3.315  1.00  9.340          C  
ATOM    638  H   ALA A  51      12.030 -13.126   5.422  1.00  8.080          H  
ATOM    639  HA  ALA A  51      14.601 -13.615   4.363  1.00  7.980          H  
ATOM    640 1HB  ALA A  51      13.937 -12.127   2.538  1.00 11.210          H  
ATOM    641 2HB  ALA A  51      12.605 -13.216   2.989  1.00 11.210          H  
ATOM    642 3HB  ALA A  51      12.589 -11.527   3.497  1.00 11.210          H  
ATOM    643  N   LYS A  52      14.498 -10.863   6.048  1.00  6.790          N  
ATOM    644  CA  LYS A  52      15.273  -9.722   6.501  1.00  7.120          C  
ATOM    645  C   LYS A  52      15.871  -9.984   7.886  1.00  6.910          C  
ATOM    646  O   LYS A  52      16.332  -9.062   8.564  1.00  7.170          O  
ATOM    647  CB  LYS A  52      14.395  -8.472   6.525  1.00  9.840          C  
ATOM    648  CG  LYS A  52      13.766  -8.098   5.175  1.00  9.840          C  
ATOM    649  CD  LYS A  52      14.791  -7.711   4.110  1.00  9.840          C  
ATOM    650  CE  LYS A  52      14.077  -7.278   2.852  1.00  9.840          C  
ATOM    651  NZ  LYS A  52      15.005  -6.966   1.738  1.00  9.840          N  
ATOM    652  H   LYS A  52      13.707 -11.146   6.634  1.00  8.150          H  
ATOM    653  HA  LYS A  52      16.110  -9.564   5.823  1.00  8.540          H  
ATOM    654 1HB  LYS A  52      13.580  -8.619   7.241  1.00 11.800          H  
ATOM    655 2HB  LYS A  52      14.984  -7.622   6.869  1.00 11.800          H  
ATOM    656 1HG  LYS A  52      13.202  -8.943   4.803  1.00 11.800          H  
ATOM    657 2HG  LYS A  52      13.078  -7.270   5.322  1.00 11.800          H  
ATOM    658 1HD  LYS A  52      15.415  -6.892   4.473  1.00 11.800          H  
ATOM    659 2HD  LYS A  52      15.434  -8.558   3.866  1.00 11.800          H  
ATOM    660 1HE  LYS A  52      13.410  -8.079   2.538  1.00 11.800          H  
ATOM    661 2HE  LYS A  52      13.482  -6.388   3.073  1.00 11.800          H  
ATOM    662 1HZ  LYS A  52      14.463  -6.691   0.938  1.00 11.800          H  
ATOM    663 2HZ  LYS A  52      15.656  -6.193   1.995  1.00 11.800          H  
ATOM    664 3HZ  LYS A  52      15.557  -7.779   1.510  1.00 11.800          H  
ATOM    665  N   ASP A  53      15.800 -11.226   8.370  1.00  6.730          N  
ATOM    666  CA  ASP A  53      16.340 -11.495   9.693  1.00  6.800          C  
ATOM    667  C   ASP A  53      17.836 -11.797   9.596  1.00  6.700          C  
ATOM    668  O   ASP A  53      18.394 -11.916   8.503  1.00  6.640          O  
ATOM    669  CB  ASP A  53      15.580 -12.681  10.322  1.00  9.490          C  
ATOM    670  CG  ASP A  53      15.648 -12.750  11.858  1.00  9.490          C  
ATOM    671  OD1 ASP A  53      16.404 -11.987  12.422  1.00  9.490          O  
ATOM    672  OD2 ASP A  53      14.951 -13.546  12.443  1.00  9.490          O  
ATOM    673  H   ASP A  53      15.406 -11.994   7.822  1.00  8.080          H  
ATOM    674  HA  ASP A  53      16.202 -10.614  10.321  1.00  8.160          H  
ATOM    675 1HB  ASP A  53      14.531 -12.627  10.020  1.00 11.390          H  
ATOM    676 2HB  ASP A  53      15.981 -13.612   9.912  1.00 11.390          H  
ATOM    677  N   SER A  54      18.460 -12.042  10.737  1.00  7.020          N  
ATOM    678  CA  SER A  54      19.872 -12.388  10.787  1.00  7.330          C  
ATOM    679  C   SER A  54      20.116 -13.690  10.050  1.00  7.310          C  
ATOM    680  O   SER A  54      19.309 -14.617  10.121  1.00  7.500          O  
ATOM    681  CB  SER A  54      20.325 -12.532  12.227  1.00 10.140          C  
ATOM    682  OG  SER A  54      20.235 -11.313  12.919  1.00 10.140          O  
ATOM    683  H   SER A  54      17.926 -11.937  11.601  1.00  8.420          H  
ATOM    684  HA  SER A  54      20.444 -11.595  10.304  1.00  8.800          H  
ATOM    685 1HB  SER A  54      19.703 -13.281  12.721  1.00 12.170          H  
ATOM    686 2HB  SER A  54      21.348 -12.899  12.248  1.00 12.170          H  
ATOM    687  HG  SER A  54      20.518 -11.500  13.818  1.00 12.170          H  
ATOM    688  N   ALA A  55      21.252 -13.805   9.375  1.00  7.340          N  
ATOM    689  CA  ALA A  55      21.544 -15.058   8.702  1.00  7.500          C  
ATOM    690  C   ALA A  55      21.581 -16.194   9.732  1.00  7.570          C  
ATOM    691  O   ALA A  55      22.102 -15.994  10.830  1.00  7.780          O  
ATOM    692  CB  ALA A  55      22.875 -14.998   7.959  1.00 10.440          C  
ATOM    693  H   ALA A  55      21.879 -13.013   9.303  1.00  8.810          H  
ATOM    694  HA  ALA A  55      20.740 -15.224   7.989  1.00  9.000          H  
ATOM    695 1HB  ALA A  55      23.063 -15.937   7.448  1.00 12.520          H  
ATOM    696 2HB  ALA A  55      22.859 -14.200   7.228  1.00 12.520          H  
ATOM    697 3HB  ALA A  55      23.688 -14.826   8.654  1.00 12.520          H  
ATOM    698  N   PRO A  56      21.090 -17.408   9.396  1.00  7.690          N  
ATOM    699  CA  PRO A  56      21.080 -18.608  10.228  1.00  8.080          C  
ATOM    700  C   PRO A  56      22.473 -19.146  10.556  1.00  8.370          C  
ATOM    701  O   PRO A  56      22.629 -19.965  11.467  1.00  8.710          O  
ATOM    702  CB  PRO A  56      20.289 -19.610   9.370  1.00 12.120          C  
ATOM    703  CG  PRO A  56      20.448 -19.129   7.949  1.00 12.120          C  
ATOM    704  CD  PRO A  56      20.491 -17.621   8.050  1.00 12.120          C  
ATOM    705  HA  PRO A  56      20.534 -18.383  11.156  1.00  9.700          H  
ATOM    706 1HB  PRO A  56      20.688 -20.622   9.517  1.00 14.540          H  
ATOM    707 2HB  PRO A  56      19.239 -19.630   9.698  1.00 14.540          H  
ATOM    708 1HG  PRO A  56      21.362 -19.555   7.505  1.00 14.540          H  
ATOM    709 2HG  PRO A  56      19.604 -19.489   7.336  1.00 14.540          H  
ATOM    710 1HD  PRO A  56      21.133 -17.255   7.243  1.00 14.540          H  
ATOM    711 2HD  PRO A  56      19.470 -17.196   8.009  1.00 14.540          H  
ATOM    712  N   ARG A  57      23.469 -18.720   9.787  1.00  8.510          N  
ATOM    713  CA  ARG A  57      24.839 -19.164   9.952  1.00  9.040          C  
ATOM    714  C   ARG A  57      25.779 -17.974   9.898  1.00  8.820          C  
ATOM    715  O   ARG A  57      25.462 -16.950   9.301  1.00  8.850          O  
ATOM    716  CB  ARG A  57      25.218 -20.156   8.860  1.00 12.440          C  
ATOM    717  CG  ARG A  57      24.408 -21.458   8.846  1.00 12.440          C  
ATOM    718  CD  ARG A  57      24.712 -22.339  10.009  1.00 12.440          C  
ATOM    719  NE  ARG A  57      23.994 -23.596   9.923  1.00 12.440          N  
ATOM    720  CZ  ARG A  57      22.739 -23.818  10.384  1.00 12.440          C  
ATOM    721  NH1 ARG A  57      22.033 -22.861  10.971  1.00 12.440          N  
ATOM    722  NH2 ARG A  57      22.208 -25.026  10.242  1.00 12.440          N  
ATOM    723  H   ARG A  57      23.281 -18.039   9.068  1.00 10.210          H  
ATOM    724  HA  ARG A  57      24.946 -19.631  10.928  1.00 10.850          H  
ATOM    725 1HB  ARG A  57      25.093 -19.681   7.888  1.00 14.930          H  
ATOM    726 2HB  ARG A  57      26.272 -20.418   8.959  1.00 14.930          H  
ATOM    727 1HG  ARG A  57      23.347 -21.232   8.852  1.00 14.930          H  
ATOM    728 2HG  ARG A  57      24.644 -22.012   7.939  1.00 14.930          H  
ATOM    729 1HD  ARG A  57      25.778 -22.561  10.018  1.00 14.930          H  
ATOM    730 2HD  ARG A  57      24.441 -21.856  10.940  1.00 14.930          H  
ATOM    731  HE  ARG A  57      24.475 -24.371   9.487  1.00 14.930          H  
ATOM    732 1HH1 ARG A  57      22.406 -21.903  11.103  1.00 14.930          H  
ATOM    733 2HH1 ARG A  57      21.104 -23.060  11.305  1.00 14.930          H  
ATOM    734 1HH2 ARG A  57      22.739 -25.762   9.796  1.00 14.930          H  
ATOM    735 2HH2 ARG A  57      21.275 -25.214  10.578  1.00 14.930          H  
ATOM    736  N   ARG A  58      26.950 -18.122  10.509  1.00  8.830          N  
ATOM    737  CA  ARG A  58      27.961 -17.073  10.497  1.00  8.810          C  
ATOM    738  C   ARG A  58      28.367 -16.690   9.062  1.00  8.930          C  
ATOM    739  O   ARG A  58      28.594 -17.589   8.251  1.00  9.280          O  
ATOM    740  CB  ARG A  58      29.213 -17.557  11.231  1.00 12.340          C  
ATOM    741  CG  ARG A  58      30.313 -16.535  11.334  1.00 12.340          C  
ATOM    742  CD  ARG A  58      31.495 -16.979  12.050  1.00 12.340          C  
ATOM    743  NE  ARG A  58      32.481 -15.911  12.016  1.00 12.340          N  
ATOM    744  CZ  ARG A  58      33.706 -15.942  12.578  1.00 12.340          C  
ATOM    745  NH1 ARG A  58      34.119 -17.011  13.238  1.00 12.340          N  
ATOM    746  NH2 ARG A  58      34.494 -14.888  12.458  1.00 12.340          N  
ATOM    747  H   ARG A  58      27.142 -18.988  10.992  1.00 10.600          H  
ATOM    748  HA  ARG A  58      27.539 -16.225  11.021  1.00 10.570          H  
ATOM    749 1HB  ARG A  58      28.950 -17.863  12.241  1.00 14.810          H  
ATOM    750 2HB  ARG A  58      29.620 -18.426  10.717  1.00 14.810          H  
ATOM    751 1HG  ARG A  58      30.648 -16.247  10.339  1.00 14.810          H  
ATOM    752 2HG  ARG A  58      29.951 -15.659  11.860  1.00 14.810          H  
ATOM    753 1HD  ARG A  58      31.246 -17.194  13.088  1.00 14.810          H  
ATOM    754 2HD  ARG A  58      31.913 -17.860  11.566  1.00 14.810          H  
ATOM    755  HE  ARG A  58      32.197 -15.045  11.502  1.00 14.810          H  
ATOM    756 1HH1 ARG A  58      33.518 -17.816  13.328  1.00 14.810          H  
ATOM    757 2HH1 ARG A  58      35.040 -17.025  13.654  1.00 14.810          H  
ATOM    758 1HH2 ARG A  58      34.165 -14.073  11.946  1.00 14.810          H  
ATOM    759 2HH2 ARG A  58      35.414 -14.888  12.868  1.00 14.810          H  
ATOM    760  N   ASP A  59      28.504 -15.383   8.732  1.00  8.880          N  
ATOM    761  CA  ASP A  59      28.268 -14.201   9.582  1.00  9.180          C  
ATOM    762  C   ASP A  59      26.809 -13.779   9.558  1.00  9.040          C  
ATOM    763  O   ASP A  59      26.161 -13.860   8.516  1.00  9.180          O  
ATOM    764  CB  ASP A  59      29.142 -13.042   9.111  1.00 12.730          C  
ATOM    765  CG  ASP A  59      30.639 -13.259   9.401  1.00 12.730          C  
ATOM    766  OD1 ASP A  59      30.971 -13.694  10.497  1.00 12.730          O  
ATOM    767  OD2 ASP A  59      31.434 -12.986   8.525  1.00 12.730          O  
ATOM    768  H   ASP A  59      28.797 -15.198   7.785  1.00 10.660          H  
ATOM    769  HA  ASP A  59      28.545 -14.409  10.606  1.00 11.020          H  
ATOM    770 1HB  ASP A  59      29.008 -12.889   8.040  1.00 15.280          H  
ATOM    771 2HB  ASP A  59      28.812 -12.125   9.607  1.00 15.280          H  
ATOM    772  N   ALA A  60      26.301 -13.260  10.681  1.00  9.000          N  
ATOM    773  CA  ALA A  60      24.917 -12.790  10.692  1.00  9.150          C  
ATOM    774  C   ALA A  60      24.767 -11.744   9.612  1.00  8.850          C  
ATOM    775  O   ALA A  60      25.619 -10.870   9.466  1.00  8.650          O  
ATOM    776  CB  ALA A  60      24.538 -12.212  12.040  1.00 12.750          C  
ATOM    777  H   ALA A  60      26.865 -13.201  11.515  1.00 10.800          H  
ATOM    778  HA  ALA A  60      24.261 -13.629  10.470  1.00 10.980          H  
ATOM    779 1HB  ALA A  60      23.506 -11.869  12.006  1.00 15.300          H  
ATOM    780 2HB  ALA A  60      24.643 -12.976  12.809  1.00 15.300          H  
ATOM    781 3HB  ALA A  60      25.189 -11.370  12.270  1.00 15.300          H  
ATOM    782  N   ALA A  61      23.656 -11.773   8.887  1.00  9.070          N  
ATOM    783  CA  ALA A  61      23.499 -10.800   7.819  1.00  9.150          C  
ATOM    784  C   ALA A  61      23.602  -9.356   8.296  1.00  8.860          C  
ATOM    785  O   ALA A  61      22.929  -8.933   9.237  1.00  9.310          O  
ATOM    786  CB  ALA A  61      22.150 -10.985   7.141  1.00 12.780          C  
ATOM    787  H   ALA A  61      22.967 -12.496   9.039  1.00 10.880          H  
ATOM    788  HA  ALA A  61      24.292 -10.974   7.093  1.00 10.980          H  
ATOM    789 1HB  ALA A  61      22.065 -10.272   6.321  1.00 15.330          H  
ATOM    790 2HB  ALA A  61      22.068 -11.992   6.747  1.00 15.330          H  
ATOM    791 3HB  ALA A  61      21.342 -10.809   7.854  1.00 15.330          H  
ATOM    792  N   ALA A  62      24.403  -8.599   7.561  1.00  8.380          N  
ATOM    793  CA  ALA A  62      24.632  -7.176   7.723  1.00  8.420          C  
ATOM    794  C   ALA A  62      23.524  -6.409   6.987  1.00  7.990          C  
ATOM    795  O   ALA A  62      23.021  -6.913   5.992  1.00  7.500          O  
ATOM    796  CB  ALA A  62      25.997  -6.821   7.155  1.00 11.770          C  
ATOM    797  H   ALA A  62      24.939  -9.068   6.843  1.00 10.060          H  
ATOM    798  HA  ALA A  62      24.601  -6.950   8.783  1.00 10.100          H  
ATOM    799 1HB  ALA A  62      26.182  -5.789   7.258  1.00 14.130          H  
ATOM    800 2HB  ALA A  62      26.771  -7.386   7.682  1.00 14.130          H  
ATOM    801 3HB  ALA A  62      26.032  -7.077   6.113  1.00 14.130          H  
ATOM    802  N   PRO A  63      23.211  -5.146   7.346  1.00  8.410          N  
ATOM    803  CA  PRO A  63      22.231  -4.290   6.673  1.00  8.420          C  
ATOM    804  C   PRO A  63      22.389  -4.248   5.147  1.00  8.170          C  
ATOM    805  O   PRO A  63      21.416  -4.162   4.407  1.00  8.370          O  
ATOM    806  CB  PRO A  63      22.527  -2.923   7.304  1.00 12.630          C  
ATOM    807  CG  PRO A  63      23.039  -3.250   8.689  1.00 12.630          C  
ATOM    808  CD  PRO A  63      23.866  -4.497   8.513  1.00 12.630          C  
ATOM    809  HA  PRO A  63      21.216  -4.636   6.939  1.00 10.100          H  
ATOM    810 1HB  PRO A  63      23.260  -2.371   6.692  1.00 15.160          H  
ATOM    811 2HB  PRO A  63      21.612  -2.321   7.326  1.00 15.160          H  
ATOM    812 1HG  PRO A  63      23.625  -2.406   9.090  1.00 15.160          H  
ATOM    813 2HG  PRO A  63      22.186  -3.399   9.373  1.00 15.160          H  
ATOM    814 1HD  PRO A  63      24.893  -4.225   8.291  1.00 15.160          H  
ATOM    815 2HD  PRO A  63      23.768  -5.094   9.427  1.00 15.160          H  
ATOM    816  N   CYS A  64      23.607  -4.370   4.632  1.00  8.010          N  
ATOM    817  CA  CYS A  64      23.778  -4.346   3.186  1.00  8.040          C  
ATOM    818  C   CYS A  64      22.996  -5.449   2.450  1.00  8.520          C  
ATOM    819  O   CYS A  64      22.510  -5.233   1.331  1.00  8.860          O  
ATOM    820  CB  CYS A  64      25.251  -4.494   2.838  1.00 11.240          C  
ATOM    821  SG  CYS A  64      25.985  -6.038   3.387  1.00 11.240          S  
ATOM    822  H   CYS A  64      24.434  -4.422   5.209  1.00  9.610          H  
ATOM    823  HA  CYS A  64      23.438  -3.376   2.823  1.00  9.650          H  
ATOM    824 1HB  CYS A  64      25.359  -4.465   1.752  1.00 13.490          H  
ATOM    825 2HB  CYS A  64      25.830  -3.664   3.245  1.00 13.490          H  
ATOM    826  HG  CYS A  64      26.863  -6.083   2.358  1.00 13.490          H  
ATOM    827  N   TYR A  65      22.755  -6.586   3.107  1.00  8.770          N  
ATOM    828  CA  TYR A  65      22.094  -7.715   2.475  1.00  9.450          C  
ATOM    829  C   TYR A  65      20.587  -7.507   2.447  1.00  9.740          C  
ATOM    830  O   TYR A  65      19.860  -8.280   1.820  1.00 10.420          O  
ATOM    831  CB  TYR A  65      22.391  -9.012   3.250  1.00 12.960          C  
ATOM    832  CG  TYR A  65      23.859  -9.501   3.256  1.00 12.960          C  
ATOM    833  CD1 TYR A  65      24.642  -9.157   4.303  1.00 12.960          C  
ATOM    834  CD2 TYR A  65      24.392 -10.304   2.265  1.00 12.960          C  
ATOM    835  CE1 TYR A  65      25.942  -9.562   4.414  1.00 12.960          C  
ATOM    836  CE2 TYR A  65      25.717 -10.728   2.363  1.00 12.960          C  
ATOM    837  CZ  TYR A  65      26.485 -10.339   3.456  1.00 12.960          C  
ATOM    838  OH  TYR A  65      27.798 -10.735   3.595  1.00 12.960          O  
ATOM    839  H   TYR A  65      23.081  -6.708   4.072  1.00 10.520          H  
ATOM    840  HA  TYR A  65      22.455  -7.806   1.456  1.00 11.340          H  
ATOM    841 1HB  TYR A  65      22.086  -8.863   4.289  1.00 15.550          H  
ATOM    842 2HB  TYR A  65      21.773  -9.813   2.850  1.00 15.550          H  
ATOM    843  HD1 TYR A  65      24.228  -8.557   5.047  1.00 15.550          H  
ATOM    844  HD2 TYR A  65      23.785 -10.611   1.424  1.00 15.550          H  
ATOM    845  HE1 TYR A  65      26.543  -9.260   5.273  1.00 15.550          H  
ATOM    846  HE2 TYR A  65      26.148 -11.360   1.588  1.00 15.550          H  
ATOM    847  HH  TYR A  65      28.013 -11.371   2.906  1.00 15.550          H  
ATOM    848  N   ASP A  66      20.111  -6.471   3.135  1.00  9.450          N  
ATOM    849  CA  ASP A  66      18.696  -6.189   3.231  1.00  9.980          C  
ATOM    850  C   ASP A  66      18.225  -5.226   2.144  1.00  9.990          C  
ATOM    851  O   ASP A  66      17.018  -4.975   2.024  1.00 10.610          O  
ATOM    852  CB  ASP A  66      18.391  -5.533   4.585  1.00 13.760          C  
ATOM    853  CG  ASP A  66      18.666  -6.415   5.802  1.00 13.760          C  
ATOM    854  OD1 ASP A  66      18.627  -7.602   5.698  1.00 13.760          O  
ATOM    855  OD2 ASP A  66      18.914  -5.863   6.858  1.00 13.760          O  
ATOM    856  H   ASP A  66      20.751  -5.838   3.618  1.00 11.340          H  
ATOM    857  HA  ASP A  66      18.147  -7.127   3.143  1.00 11.980          H  
ATOM    858 1HB  ASP A  66      18.988  -4.628   4.678  1.00 16.510          H  
ATOM    859 2HB  ASP A  66      17.349  -5.235   4.611  1.00 16.510          H  
ATOM    860  N   CYS A  67      19.148  -4.710   1.319  1.00  9.460          N  
ATOM    861  CA  CYS A  67      18.771  -3.685   0.344  1.00  9.560          C  
ATOM    862  C   CYS A  67      17.710  -4.167  -0.654  1.00 10.170          C  
ATOM    863  O   CYS A  67      17.971  -5.113  -1.381  1.00 10.230          O  
ATOM    864  CB  CYS A  67      19.998  -3.276  -0.474  1.00 13.340          C  
ATOM    865  SG  CYS A  67      21.288  -2.472   0.501  1.00 13.340          S  
ATOM    866  H   CYS A  67      20.128  -4.993   1.413  1.00 11.350          H  
ATOM    867  HA  CYS A  67      18.459  -2.814   0.898  1.00 11.470          H  
ATOM    868 1HB  CYS A  67      20.437  -4.163  -0.945  1.00 16.010          H  
ATOM    869 2HB  CYS A  67      19.699  -2.595  -1.274  1.00 16.010          H  
ATOM    870  HG  CYS A  67      21.693  -3.626   1.089  1.00 16.010          H  
ATOM    871  N   PRO A  68      16.524  -3.512  -0.758  1.00 10.820          N  
ATOM    872  CA  PRO A  68      15.429  -3.808  -1.682  1.00 11.640          C  
ATOM    873  C   PRO A  68      15.800  -3.631  -3.146  1.00 11.550          C  
ATOM    874  O   PRO A  68      15.110  -4.119  -4.042  1.00 12.080          O  
ATOM    875  CB  PRO A  68      14.365  -2.764  -1.309  1.00 17.460          C  
ATOM    876  CG  PRO A  68      14.690  -2.347   0.088  1.00 17.460          C  
ATOM    877  CD  PRO A  68      16.193  -2.421   0.185  1.00 17.460          C  
ATOM    878  HA  PRO A  68      15.068  -4.831  -1.498  1.00 13.970          H  
ATOM    879 1HB  PRO A  68      14.400  -1.925  -2.013  1.00 20.950          H  
ATOM    880 2HB  PRO A  68      13.363  -3.204  -1.395  1.00 20.950          H  
ATOM    881 1HG  PRO A  68      14.311  -1.324   0.269  1.00 20.950          H  
ATOM    882 2HG  PRO A  68      14.181  -2.999   0.816  1.00 20.950          H  
ATOM    883 1HD  PRO A  68      16.660  -1.467  -0.106  1.00 20.950          H  
ATOM    884 2HD  PRO A  68      16.401  -2.709   1.213  1.00 20.950          H  
ATOM    885  N   VAL A  69      16.857  -2.872  -3.379  1.00 11.060          N  
ATOM    886  CA  VAL A  69      17.294  -2.542  -4.714  1.00 11.090          C  
ATOM    887  C   VAL A  69      18.646  -3.146  -5.062  1.00 11.300          C  
ATOM    888  O   VAL A  69      19.689  -2.730  -4.540  1.00 11.490          O  
ATOM    889  CB  VAL A  69      17.273  -1.009  -4.870  1.00 15.510          C  
ATOM    890  CG1 VAL A  69      15.842  -0.515  -4.809  1.00 15.510          C  
ATOM    891  CG2 VAL A  69      18.081  -0.318  -3.708  1.00 15.510          C  
ATOM    892  H   VAL A  69      17.389  -2.533  -2.596  1.00 13.270          H  
ATOM    893  HA  VAL A  69      16.562  -2.948  -5.415  1.00 13.310          H  
ATOM    894  HB  VAL A  69      17.674  -0.750  -5.838  1.00 18.620          H  
ATOM    895 1HG1 VAL A  69      15.831   0.563  -4.935  1.00 18.620          H  
ATOM    896 2HG1 VAL A  69      15.265  -0.985  -5.605  1.00 18.620          H  
ATOM    897 3HG1 VAL A  69      15.407  -0.769  -3.850  1.00 18.620          H  
ATOM    898 1HG2 VAL A  69      18.040   0.763  -3.843  1.00 18.620          H  
ATOM    899 2HG2 VAL A  69      17.638  -0.571  -2.750  1.00 18.620          H  
ATOM    900 3HG2 VAL A  69      19.116  -0.615  -3.702  1.00 18.620          H  
ATOM    901  N   GLY A  70      18.603  -4.144  -5.938  1.00 11.480          N  
ATOM    902  CA  GLY A  70      19.785  -4.904  -6.301  1.00 11.880          C  
ATOM    903  C   GLY A  70      20.280  -5.849  -5.191  1.00 11.760          C  
ATOM    904  O   GLY A  70      21.490  -5.971  -5.038  1.00 11.660          O  
ATOM    905  H   GLY A  70      17.705  -4.388  -6.336  1.00 13.780          H  
ATOM    906 1HA  GLY A  70      19.573  -5.485  -7.199  1.00 14.260          H  
ATOM    907 2HA  GLY A  70      20.585  -4.215  -6.566  1.00 14.260          H  
ATOM    908  N   PRO A  71      19.397  -6.507  -4.397  1.00 12.010          N  
ATOM    909  CA  PRO A  71      19.752  -7.364  -3.284  1.00 11.980          C  
ATOM    910  C   PRO A  71      20.561  -8.583  -3.690  1.00 11.720          C  
ATOM    911  O   PRO A  71      20.296  -9.165  -4.742  1.00 11.840          O  
ATOM    912  CB  PRO A  71      18.394  -7.883  -2.793  1.00 17.970          C  
ATOM    913  CG  PRO A  71      17.480  -7.754  -3.987  1.00 17.970          C  
ATOM    914  CD  PRO A  71      17.949  -6.534  -4.705  1.00 17.970          C  
ATOM    915  HA  PRO A  71      20.243  -6.747  -2.523  1.00 14.380          H  
ATOM    916 1HB  PRO A  71      18.500  -8.928  -2.472  1.00 21.560          H  
ATOM    917 2HB  PRO A  71      18.052  -7.341  -1.923  1.00 21.560          H  
ATOM    918 1HG  PRO A  71      17.545  -8.657  -4.612  1.00 21.560          H  
ATOM    919 2HG  PRO A  71      16.433  -7.664  -3.659  1.00 21.560          H  
ATOM    920 1HD  PRO A  71      17.757  -6.652  -5.776  1.00 21.560          H  
ATOM    921 2HD  PRO A  71      17.428  -5.687  -4.251  1.00 21.560          H  
ATOM    922  N   PRO A  72      21.491  -9.013  -2.837  1.00 11.590          N  
ATOM    923  CA  PRO A  72      22.026  -8.383  -1.635  1.00 10.910          C  
ATOM    924  C   PRO A  72      22.978  -7.292  -2.084  1.00 10.640          C  
ATOM    925  O   PRO A  72      23.501  -7.393  -3.192  1.00 11.140          O  
ATOM    926  CB  PRO A  72      22.769  -9.530  -0.964  1.00 16.370          C  
ATOM    927  CG  PRO A  72      23.219 -10.399  -2.119  1.00 16.370          C  
ATOM    928  CD  PRO A  72      22.095 -10.304  -3.146  1.00 16.370          C  
ATOM    929  HA  PRO A  72      21.220  -7.998  -0.988  1.00 13.090          H  
ATOM    930 1HB  PRO A  72      23.629  -9.118  -0.402  1.00 19.640          H  
ATOM    931 2HB  PRO A  72      22.114 -10.038  -0.242  1.00 19.640          H  
ATOM    932 1HG  PRO A  72      24.180 -10.018  -2.512  1.00 19.640          H  
ATOM    933 2HG  PRO A  72      23.402 -11.425  -1.776  1.00 19.640          H  
ATOM    934 1HD  PRO A  72      22.510 -10.277  -4.166  1.00 19.640          H  
ATOM    935 2HD  PRO A  72      21.359 -11.110  -3.020  1.00 19.640          H  
ATOM    936  N   GLY A  73      23.292  -6.316  -1.244  1.00 10.050          N  
ATOM    937  CA  GLY A  73      24.332  -5.399  -1.649  1.00 10.000          C  
ATOM    938  C   GLY A  73      25.637  -6.140  -1.416  1.00 10.150          C  
ATOM    939  O   GLY A  73      25.612  -7.313  -1.036  1.00 10.260          O  
ATOM    940  H   GLY A  73      22.851  -6.173  -0.331  1.00 12.060          H  
ATOM    941 1HA  GLY A  73      24.203  -5.137  -2.697  1.00 12.000          H  
ATOM    942 2HA  GLY A  73      24.288  -4.492  -1.043  1.00 12.000          H  
ATOM    943  N   PRO A  74      26.788  -5.516  -1.646  1.00 10.390          N  
ATOM    944  CA  PRO A  74      28.091  -6.110  -1.467  1.00 10.800          C  
ATOM    945  C   PRO A  74      28.162  -6.667  -0.043  1.00 10.370          C  
ATOM    946  O   PRO A  74      27.625  -6.042   0.864  1.00  9.820          O  
ATOM    947  CB  PRO A  74      29.020  -4.918  -1.708  1.00 16.200          C  
ATOM    948  CG  PRO A  74      28.223  -4.027  -2.661  1.00 16.200          C  
ATOM    949  CD  PRO A  74      26.797  -4.158  -2.195  1.00 16.200          C  
ATOM    950  HA  PRO A  74      28.207  -6.875  -2.242  1.00 12.960          H  
ATOM    951 1HB  PRO A  74      29.243  -4.428  -0.756  1.00 19.440          H  
ATOM    952 2HB  PRO A  74      29.978  -5.255  -2.128  1.00 19.440          H  
ATOM    953 1HG  PRO A  74      28.573  -2.990  -2.632  1.00 19.440          H  
ATOM    954 2HG  PRO A  74      28.357  -4.371  -3.695  1.00 19.440          H  
ATOM    955 1HD  PRO A  74      26.569  -3.428  -1.428  1.00 19.440          H  
ATOM    956 2HD  PRO A  74      26.136  -4.059  -3.059  1.00 19.440          H  
ATOM    957  N   PRO A  75      28.790  -7.831   0.164  1.00 10.820          N  
ATOM    958  CA  PRO A  75      28.918  -8.557   1.417  1.00 10.780          C  
ATOM    959  C   PRO A  75      29.853  -7.903   2.414  1.00 10.620          C  
ATOM    960  O   PRO A  75      30.620  -7.002   2.061  1.00 10.940          O  
ATOM    961  CB  PRO A  75      29.486  -9.904   0.959  1.00 16.170          C  
ATOM    962  CG  PRO A  75      30.269  -9.580  -0.288  1.00 16.170          C  
ATOM    963  CD  PRO A  75      29.476  -8.491  -0.969  1.00 16.170          C  
ATOM    964  HA  PRO A  75      27.916  -8.663   1.849  1.00 12.940          H  
ATOM    965 1HB  PRO A  75      30.115 -10.333   1.755  1.00 19.400          H  
ATOM    966 2HB  PRO A  75      28.668 -10.613   0.774  1.00 19.400          H  
ATOM    967 1HG  PRO A  75      31.286  -9.250  -0.018  1.00 19.400          H  
ATOM    968 2HG  PRO A  75      30.385 -10.481  -0.913  1.00 19.400          H  
ATOM    969 1HD  PRO A  75      30.168  -7.798  -1.472  1.00 19.400          H  
ATOM    970 2HD  PRO A  75      28.746  -8.945  -1.658  1.00 19.400          H  
ATOM    971  N   GLY A  76      29.776  -8.338   3.673  1.00 10.350          N  
ATOM    972  CA  GLY A  76      30.705  -7.830   4.679  1.00 10.480          C  
ATOM    973  C   GLY A  76      30.134  -7.742   6.089  1.00 10.660          C  
ATOM    974  O   GLY A  76      29.015  -8.169   6.369  1.00 10.810          O  
ATOM    975  H   GLY A  76      29.101  -9.064   3.913  1.00 12.420          H  
ATOM    976 1HA  GLY A  76      31.586  -8.471   4.693  1.00 12.580          H  
ATOM    977 2HA  GLY A  76      31.054  -6.845   4.376  1.00 12.580          H  
ATOM    978  N   ASN A  77      30.943  -7.170   6.988  1.00 10.890          N  
ATOM    979  CA  ASN A  77      30.630  -6.979   8.413  1.00 11.350          C  
ATOM    980  C   ASN A  77      31.007  -5.548   8.844  1.00 11.290          C  
ATOM    981  O   ASN A  77      31.893  -5.380   9.681  1.00 11.600          O  
ATOM    982  CB  ASN A  77      31.383  -7.974   9.272  1.00 15.710          C  
ATOM    983  CG  ASN A  77      31.021  -9.396   9.001  1.00 15.710          C  
ATOM    984  OD1 ASN A  77      29.950  -9.861   9.397  1.00 15.710          O  
ATOM    985  ND2 ASN A  77      31.905 -10.118   8.362  1.00 15.710          N  
ATOM    986  H   ASN A  77      31.839  -6.832   6.659  1.00 13.070          H  
ATOM    987  HA  ASN A  77      29.564  -7.130   8.584  1.00 13.620          H  
ATOM    988 1HB  ASN A  77      32.454  -7.852   9.112  1.00 18.850          H  
ATOM    989 2HB  ASN A  77      31.186  -7.760  10.323  1.00 18.850          H  
ATOM    990 1HD2 ASN A  77      31.718 -11.112   8.195  1.00 18.850          H  
ATOM    991 2HD2 ASN A  77      32.769  -9.718   8.074  1.00 18.850          H  
ATOM    992  N   ILE A  78      30.397  -4.510   8.244  1.00 11.070          N  
ATOM    993  CA  ILE A  78      29.281  -4.615   7.298  1.00 10.970          C  
ATOM    994  C   ILE A  78      29.754  -4.209   5.916  1.00 10.980          C  
ATOM    995  O   ILE A  78      30.789  -3.555   5.779  1.00 11.170          O  
ATOM    996  CB  ILE A  78      28.107  -3.721   7.750  1.00 15.400          C  
ATOM    997  CG1 ILE A  78      28.506  -2.223   7.755  1.00 15.400          C  
ATOM    998  CG2 ILE A  78      27.688  -4.180   9.178  1.00 15.400          C  
ATOM    999  CD1 ILE A  78      27.330  -1.274   7.943  1.00 15.400          C  
ATOM   1000  H   ILE A  78      30.731  -3.586   8.475  1.00 13.280          H  
ATOM   1001  HA  ILE A  78      28.894  -5.617   7.244  1.00 13.160          H  
ATOM   1002  HB  ILE A  78      27.280  -3.826   7.054  1.00 18.480          H  
ATOM   1003 1HG1 ILE A  78      29.221  -2.041   8.550  1.00 18.480          H  
ATOM   1004 2HG1 ILE A  78      28.973  -1.968   6.798  1.00 18.480          H  
ATOM   1005 1HG2 ILE A  78      26.853  -3.598   9.545  1.00 18.480          H  
ATOM   1006 2HG2 ILE A  78      27.407  -5.226   9.164  1.00 18.480          H  
ATOM   1007 3HG2 ILE A  78      28.529  -4.054   9.860  1.00 18.480          H  
ATOM   1008 1HD1 ILE A  78      27.695  -0.248   7.919  1.00 18.480          H  
ATOM   1009 2HD1 ILE A  78      26.616  -1.424   7.129  1.00 18.480          H  
ATOM   1010 3HD1 ILE A  78      26.838  -1.450   8.891  1.00 18.480          H  
ATOM   1011  N   GLY A  79      29.014  -4.617   4.898  1.00 10.960          N  
ATOM   1012  CA  GLY A  79      29.381  -4.306   3.529  1.00 11.130          C  
ATOM   1013  C   GLY A  79      28.843  -2.969   3.061  1.00 10.770          C  
ATOM   1014  O   GLY A  79      28.228  -2.214   3.820  1.00 10.950          O  
ATOM   1015  H   GLY A  79      28.180  -5.159   5.071  1.00 13.150          H  
ATOM   1016 1HA  GLY A  79      30.466  -4.319   3.430  1.00 13.360          H  
ATOM   1017 2HA  GLY A  79      29.004  -5.089   2.870  1.00 13.360          H  
ATOM   1018  N   SER A  80      29.051  -2.703   1.783  1.00 10.490          N  
ATOM   1019  CA  SER A  80      28.623  -1.470   1.142  1.00 10.250          C  
ATOM   1020  C   SER A  80      27.148  -1.497   0.759  1.00  9.420          C  
ATOM   1021  O   SER A  80      26.496  -2.537   0.766  1.00  8.940          O  
ATOM   1022  CB  SER A  80      29.468  -1.199  -0.088  1.00 14.450          C  
ATOM   1023  OG  SER A  80      30.811  -0.977   0.252  1.00 14.450          O  
ATOM   1024  H   SER A  80      29.566  -3.378   1.235  1.00 12.590          H  
ATOM   1025  HA  SER A  80      28.773  -0.652   1.847  1.00 12.300          H  
ATOM   1026 1HB  SER A  80      29.405  -2.038  -0.749  1.00 17.340          H  
ATOM   1027 2HB  SER A  80      29.075  -0.335  -0.623  1.00 17.340          H  
ATOM   1028  HG  SER A  80      31.270  -0.794  -0.575  1.00 17.340          H  
ATOM   1029  N   LYS A  81      26.615  -0.329   0.437  1.00  9.490          N  
ATOM   1030  CA  LYS A  81      25.228  -0.196   0.004  1.00  8.990          C  
ATOM   1031  C   LYS A  81      24.983  -0.846  -1.360  1.00  8.590          C  
ATOM   1032  O   LYS A  81      25.899  -0.986  -2.173  1.00  8.960          O  
ATOM   1033  CB  LYS A  81      24.799   1.285  -0.004  1.00 12.790          C  
ATOM   1034  CG  LYS A  81      23.291   1.525  -0.304  1.00 12.790          C  
ATOM   1035  CD  LYS A  81      22.863   2.976  -0.100  1.00 12.790          C  
ATOM   1036  CE  LYS A  81      21.344   3.106  -0.314  1.00 12.790          C  
ATOM   1037  NZ  LYS A  81      20.820   4.477  -0.013  1.00 12.790          N  
ATOM   1038  H   LYS A  81      27.199   0.495   0.475  1.00 11.390          H  
ATOM   1039  HA  LYS A  81      24.600  -0.719   0.727  1.00 10.790          H  
ATOM   1040 1HB  LYS A  81      25.029   1.737   0.959  1.00 15.340          H  
ATOM   1041 2HB  LYS A  81      25.371   1.819  -0.764  1.00 15.340          H  
ATOM   1042 1HG  LYS A  81      23.084   1.298  -1.352  1.00 15.340          H  
ATOM   1043 2HG  LYS A  81      22.678   0.879   0.322  1.00 15.340          H  
ATOM   1044 1HD  LYS A  81      23.113   3.304   0.910  1.00 15.340          H  
ATOM   1045 2HD  LYS A  81      23.377   3.616  -0.816  1.00 15.340          H  
ATOM   1046 1HE  LYS A  81      21.108   2.859  -1.351  1.00 15.340          H  
ATOM   1047 2HE  LYS A  81      20.840   2.394   0.340  1.00 15.340          H  
ATOM   1048 1HZ  LYS A  81      19.791   4.471  -0.146  1.00 15.340          H  
ATOM   1049 2HZ  LYS A  81      20.998   4.701   0.950  1.00 15.340          H  
ATOM   1050 3HZ  LYS A  81      21.234   5.175  -0.607  1.00 15.340          H  
ATOM   1051  N   GLY A  82      23.736  -1.268  -1.566  1.00  8.100          N  
ATOM   1052  CA  GLY A  82      23.231  -1.844  -2.809  1.00  8.000          C  
ATOM   1053  C   GLY A  82      22.953  -0.689  -3.753  1.00  7.890          C  
ATOM   1054  O   GLY A  82      23.707   0.282  -3.770  1.00  8.200          O  
ATOM   1055  H   GLY A  82      23.081  -1.137  -0.808  1.00  9.720          H  
ATOM   1056 1HA  GLY A  82      23.967  -2.520  -3.242  1.00  9.600          H  
ATOM   1057 2HA  GLY A  82      22.317  -2.408  -2.624  1.00  9.600          H  
ATOM   1058  N   GLN A  83      21.932  -0.767  -4.589  1.00  7.750          N  
ATOM   1059  CA  GLN A  83      21.792   0.346  -5.509  1.00  8.000          C  
ATOM   1060  C   GLN A  83      21.599   1.640  -4.715  1.00  7.880          C  
ATOM   1061  O   GLN A  83      20.857   1.648  -3.735  1.00  7.590          O  
ATOM   1062  CB  GLN A  83      20.627   0.152  -6.473  1.00 11.100          C  
ATOM   1063  CG  GLN A  83      20.823  -0.932  -7.474  1.00 11.100          C  
ATOM   1064  CD  GLN A  83      21.911  -0.571  -8.448  1.00 11.100          C  
ATOM   1065  OE1 GLN A  83      21.908   0.527  -9.047  1.00 11.100          O  
ATOM   1066  NE2 GLN A  83      22.865  -1.476  -8.613  1.00 11.100          N  
ATOM   1067  H   GLN A  83      21.266  -1.551  -4.575  1.00  9.300          H  
ATOM   1068  HA  GLN A  83      22.704   0.383  -6.085  1.00  9.600          H  
ATOM   1069 1HB  GLN A  83      19.766  -0.083  -5.920  1.00 13.320          H  
ATOM   1070 2HB  GLN A  83      20.428   1.077  -7.006  1.00 13.320          H  
ATOM   1071 1HG  GLN A  83      21.116  -1.838  -6.950  1.00 13.320          H  
ATOM   1072 2HG  GLN A  83      19.896  -1.096  -8.021  1.00 13.320          H  
ATOM   1073 1HE2 GLN A  83      23.624  -1.299  -9.244  1.00 13.320          H  
ATOM   1074 2HE2 GLN A  83      22.832  -2.343  -8.109  1.00 13.320          H  
ATOM   1075  N   PRO A  84      22.259   2.747  -5.105  1.00  8.390          N  
ATOM   1076  CA  PRO A  84      22.193   4.060  -4.482  1.00  8.670          C  
ATOM   1077  C   PRO A  84      20.898   4.807  -4.764  1.00  8.800          C  
ATOM   1078  O   PRO A  84      20.640   5.845  -4.160  1.00  9.040          O  
ATOM   1079  CB  PRO A  84      23.380   4.793  -5.115  1.00 13.000          C  
ATOM   1080  CG  PRO A  84      23.532   4.158  -6.480  1.00 13.000          C  
ATOM   1081  CD  PRO A  84      23.182   2.697  -6.272  1.00 13.000          C  
ATOM   1082  HA  PRO A  84      22.343   3.942  -3.399  1.00 10.400          H  
ATOM   1083 1HB  PRO A  84      23.162   5.870  -5.174  1.00 15.610          H  
ATOM   1084 2HB  PRO A  84      24.274   4.677  -4.485  1.00 15.610          H  
ATOM   1085 1HG  PRO A  84      22.858   4.657  -7.206  1.00 15.610          H  
ATOM   1086 2HG  PRO A  84      24.556   4.299  -6.853  1.00 15.610          H  
ATOM   1087 1HD  PRO A  84      22.681   2.324  -7.179  1.00 15.610          H  
ATOM   1088 2HD  PRO A  84      24.096   2.125  -6.018  1.00 15.610          H  
ATOM   1089  N   GLY A  85      20.097   4.287  -5.692  1.00  8.930          N  
ATOM   1090  CA  GLY A  85      18.896   4.971  -6.139  1.00  9.390          C  
ATOM   1091  C   GLY A  85      19.192   5.770  -7.402  1.00  9.350          C  
ATOM   1092  O   GLY A  85      20.216   5.552  -8.066  1.00  9.600          O  
ATOM   1093  H   GLY A  85      20.340   3.411  -6.118  1.00 10.720          H  
ATOM   1094 1HA  GLY A  85      18.110   4.243  -6.337  1.00 11.270          H  
ATOM   1095 2HA  GLY A  85      18.531   5.637  -5.357  1.00 11.270          H  
ATOM   1096  N   ARG A  86      18.247   6.624  -7.790  1.00  9.310          N  
ATOM   1097  CA  ARG A  86      18.346   7.407  -9.021  1.00  9.550          C  
ATOM   1098  C   ARG A  86      17.863   8.808  -8.706  1.00  9.250          C  
ATOM   1099  O   ARG A  86      16.891   8.948  -7.970  1.00  8.930          O  
ATOM   1100  CB  ARG A  86      17.495   6.815 -10.139  1.00 13.270          C  
ATOM   1101  CG  ARG A  86      17.877   5.397 -10.622  1.00 13.270          C  
ATOM   1102  CD  ARG A  86      19.174   5.362 -11.364  1.00 13.270          C  
ATOM   1103  NE  ARG A  86      19.453   4.029 -11.907  1.00 13.270          N  
ATOM   1104  CZ  ARG A  86      20.052   2.995 -11.253  1.00 13.270          C  
ATOM   1105  NH1 ARG A  86      20.460   3.092  -9.996  1.00 13.270          N  
ATOM   1106  NH2 ARG A  86      20.235   1.850 -11.898  1.00 13.270          N  
ATOM   1107  H   ARG A  86      17.432   6.758  -7.171  1.00 11.170          H  
ATOM   1108  HA  ARG A  86      19.389   7.462  -9.336  1.00 11.460          H  
ATOM   1109 1HB  ARG A  86      16.457   6.777  -9.808  1.00 15.930          H  
ATOM   1110 2HB  ARG A  86      17.530   7.478 -11.005  1.00 15.930          H  
ATOM   1111 1HG  ARG A  86      17.952   4.730  -9.771  1.00 15.930          H  
ATOM   1112 2HG  ARG A  86      17.102   5.031 -11.293  1.00 15.930          H  
ATOM   1113 1HD  ARG A  86      19.131   6.063 -12.196  1.00 15.930          H  
ATOM   1114 2HD  ARG A  86      19.991   5.640 -10.705  1.00 15.930          H  
ATOM   1115  HE  ARG A  86      19.176   3.866 -12.866  1.00 15.930          H  
ATOM   1116 1HH1 ARG A  86      20.345   3.971  -9.455  1.00 15.930          H  
ATOM   1117 2HH1 ARG A  86      20.910   2.272  -9.553  1.00 15.930          H  
ATOM   1118 1HH2 ARG A  86      19.933   1.754 -12.856  1.00 15.930          H  
ATOM   1119 2HH2 ARG A  86      20.683   1.071 -11.426  1.00 15.930          H  
ATOM   1120  N   ASN A  87      18.482   9.840  -9.273  1.00  9.600          N  
ATOM   1121  CA  ASN A  87      18.038  11.190  -8.935  1.00  9.600          C  
ATOM   1122  C   ASN A  87      16.537  11.356  -9.152  1.00  9.940          C  
ATOM   1123  O   ASN A  87      16.020  11.136 -10.250  1.00 10.420          O  
ATOM   1124  CB  ASN A  87      18.802  12.223  -9.736  1.00 13.440          C  
ATOM   1125  CG  ASN A  87      20.254  12.290  -9.357  1.00 13.440          C  
ATOM   1126  OD1 ASN A  87      20.655  11.856  -8.272  1.00 13.440          O  
ATOM   1127  ND2 ASN A  87      21.056  12.826 -10.235  1.00 13.440          N  
ATOM   1128  H   ASN A  87      19.268   9.692  -9.892  1.00 11.520          H  
ATOM   1129  HA  ASN A  87      18.227  11.360  -7.870  1.00 11.520          H  
ATOM   1130 1HB  ASN A  87      18.722  11.994 -10.798  1.00 16.130          H  
ATOM   1131 2HB  ASN A  87      18.353  13.204  -9.576  1.00 16.130          H  
ATOM   1132 1HD2 ASN A  87      22.034  12.898 -10.040  1.00 16.130          H  
ATOM   1133 2HD2 ASN A  87      20.693  13.166 -11.105  1.00 16.130          H  
ATOM   1134  N   GLY A  88      15.865  11.808  -8.092  1.00  9.910          N  
ATOM   1135  CA  GLY A  88      14.421  12.018  -8.043  1.00 10.490          C  
ATOM   1136  C   GLY A  88      13.820  11.059  -7.014  1.00 10.990          C  
ATOM   1137  O   GLY A  88      12.763  11.338  -6.421  1.00 11.100          O  
ATOM   1138  H   GLY A  88      16.388  11.932  -7.218  1.00 11.890          H  
ATOM   1139 1HA  GLY A  88      14.192  13.050  -7.789  1.00 12.590          H  
ATOM   1140 2HA  GLY A  88      13.993  11.820  -9.023  1.00 12.590          H  
ATOM   1141  N   LYS A  89      14.526   9.938  -6.809  1.00 11.490          N  
ATOM   1142  CA  LYS A  89      14.200   8.891  -5.856  1.00 12.200          C  
ATOM   1143  C   LYS A  89      15.469   8.250  -5.225  1.00 12.470          C  
ATOM   1144  O   LYS A  89      15.855   7.157  -5.670  1.00 12.890          O  
ATOM   1145  CB  LYS A  89      13.412   7.795  -6.575  1.00 16.800          C  
ATOM   1146  CG  LYS A  89      12.052   8.212  -7.168  1.00 16.800          C  
ATOM   1147  CD  LYS A  89      11.396   7.041  -7.872  1.00 16.800          C  
ATOM   1148  CE  LYS A  89      10.090   7.422  -8.537  1.00 16.800          C  
ATOM   1149  NZ  LYS A  89       9.500   6.251  -9.272  1.00 16.800          N  
ATOM   1150  H   LYS A  89      15.391   9.795  -7.338  1.00 13.790          H  
ATOM   1151  HA  LYS A  89      13.603   9.318  -5.069  1.00 14.640          H  
ATOM   1152 1HB  LYS A  89      14.021   7.400  -7.389  1.00 20.160          H  
ATOM   1153 2HB  LYS A  89      13.246   6.996  -5.880  1.00 20.160          H  
ATOM   1154 1HG  LYS A  89      11.404   8.578  -6.366  1.00 20.160          H  
ATOM   1155 2HG  LYS A  89      12.189   9.006  -7.891  1.00 20.160          H  
ATOM   1156 1HD  LYS A  89      12.078   6.639  -8.619  1.00 20.160          H  
ATOM   1157 2HD  LYS A  89      11.187   6.268  -7.143  1.00 20.160          H  
ATOM   1158 1HE  LYS A  89       9.397   7.763  -7.779  1.00 20.160          H  
ATOM   1159 2HE  LYS A  89      10.260   8.236  -9.241  1.00 20.160          H  
ATOM   1160 1HZ  LYS A  89       8.629   6.512  -9.706  1.00 20.160          H  
ATOM   1161 2HZ  LYS A  89      10.147   5.947  -9.986  1.00 20.160          H  
ATOM   1162 3HZ  LYS A  89       9.335   5.486  -8.630  1.00 20.160          H  
ATOM   1163  N   ASP A  90      16.141   8.845  -4.203  1.00 12.420          N  
ATOM   1164  CA  ASP A  90      15.890  10.107  -3.475  1.00 12.120          C  
ATOM   1165  C   ASP A  90      15.892  11.348  -4.357  1.00 11.380          C  
ATOM   1166  O   ASP A  90      16.711  11.466  -5.284  1.00 11.440          O  
ATOM   1167  CB  ASP A  90      17.058  10.347  -2.497  1.00 17.090          C  
ATOM   1168  CG  ASP A  90      17.178   9.437  -1.263  1.00 17.090          C  
ATOM   1169  OD1 ASP A  90      16.226   8.867  -0.797  1.00 17.090          O  
ATOM   1170  OD2 ASP A  90      18.283   9.311  -0.797  1.00 17.090          O  
ATOM   1171  H   ASP A  90      16.938   8.326  -3.861  1.00 14.900          H  
ATOM   1172  HA  ASP A  90      14.936  10.037  -2.950  1.00 14.540          H  
ATOM   1173 1HB  ASP A  90      17.991  10.277  -3.052  1.00 20.510          H  
ATOM   1174 2HB  ASP A  90      16.984  11.385  -2.143  1.00 20.510          H  
ATOM   1175  N   GLY A  91      15.059  12.329  -4.028  1.00 10.860          N  
ATOM   1176  CA  GLY A  91      15.097  13.572  -4.742  1.00 10.310          C  
ATOM   1177  C   GLY A  91      16.284  14.336  -4.224  1.00 10.040          C  
ATOM   1178  O   GLY A  91      16.972  13.897  -3.299  1.00 10.480          O  
ATOM   1179  H   GLY A  91      14.360  12.238  -3.283  1.00 13.030          H  
ATOM   1180 1HA  GLY A  91      15.202  13.409  -5.801  1.00 12.370          H  
ATOM   1181 2HA  GLY A  91      14.175  14.127  -4.568  1.00 12.370          H  
ATOM   1182  N   LEU A  92      16.563  15.463  -4.826  1.00  9.560          N  
ATOM   1183  CA  LEU A  92      17.699  16.228  -4.392  1.00  9.690          C  
ATOM   1184  C   LEU A  92      17.154  17.461  -3.720  1.00  9.400          C  
ATOM   1185  O   LEU A  92      16.100  17.944  -4.138  1.00  8.970          O  
ATOM   1186  CB  LEU A  92      18.561  16.568  -5.608  1.00 13.510          C  
ATOM   1187  CG  LEU A  92      19.011  15.340  -6.471  1.00 13.510          C  
ATOM   1188  CD1 LEU A  92      19.766  15.841  -7.672  1.00 13.510          C  
ATOM   1189  CD2 LEU A  92      19.875  14.370  -5.645  1.00 13.510          C  
ATOM   1190  H   LEU A  92      15.981  15.794  -5.582  1.00 11.470          H  
ATOM   1191  HA  LEU A  92      18.276  15.637  -3.699  1.00 11.630          H  
ATOM   1192 1HB  LEU A  92      18.011  17.249  -6.249  1.00 16.220          H  
ATOM   1193 2HB  LEU A  92      19.459  17.083  -5.266  1.00 16.220          H  
ATOM   1194  HG  LEU A  92      18.131  14.807  -6.828  1.00 16.220          H  
ATOM   1195 1HD1 LEU A  92      20.065  15.003  -8.289  1.00 16.220          H  
ATOM   1196 2HD1 LEU A  92      19.127  16.507  -8.252  1.00 16.220          H  
ATOM   1197 3HD1 LEU A  92      20.653  16.382  -7.346  1.00 16.220          H  
ATOM   1198 1HD2 LEU A  92      20.169  13.529  -6.274  1.00 16.220          H  
ATOM   1199 2HD2 LEU A  92      20.767  14.882  -5.288  1.00 16.220          H  
ATOM   1200 3HD2 LEU A  92      19.312  13.986  -4.796  1.00 16.220          H  
ATOM   1201  N   PRO A  93      17.814  18.019  -2.709  1.00  9.870          N  
ATOM   1202  CA  PRO A  93      17.372  19.235  -2.087  1.00  9.860          C  
ATOM   1203  C   PRO A  93      17.192  20.271  -3.180  1.00  9.390          C  
ATOM   1204  O   PRO A  93      18.054  20.402  -4.054  1.00  9.360          O  
ATOM   1205  CB  PRO A  93      18.553  19.576  -1.169  1.00 14.790          C  
ATOM   1206  CG  PRO A  93      19.173  18.225  -0.837  1.00 14.790          C  
ATOM   1207  CD  PRO A  93      19.030  17.414  -2.115  1.00 14.790          C  
ATOM   1208  HA  PRO A  93      16.444  19.057  -1.529  1.00 11.830          H  
ATOM   1209 1HB  PRO A  93      19.246  20.258  -1.683  1.00 17.750          H  
ATOM   1210 2HB  PRO A  93      18.184  20.105  -0.276  1.00 17.750          H  
ATOM   1211 1HG  PRO A  93      20.224  18.355  -0.539  1.00 17.750          H  
ATOM   1212 2HG  PRO A  93      18.660  17.768   0.026  1.00 17.750          H  
ATOM   1213 1HD  PRO A  93      19.896  17.543  -2.782  1.00 17.750          H  
ATOM   1214 2HD  PRO A  93      18.869  16.367  -1.814  1.00 17.750          H  
ATOM   1215  N   GLY A  94      16.096  21.008  -3.133  1.00  9.300          N  
ATOM   1216  CA  GLY A  94      15.821  22.041  -4.125  1.00  9.140          C  
ATOM   1217  C   GLY A  94      14.910  21.622  -5.293  1.00  8.950          C  
ATOM   1218  O   GLY A  94      14.400  22.491  -6.003  1.00  9.130          O  
ATOM   1219  H   GLY A  94      15.421  20.834  -2.373  1.00 11.160          H  
ATOM   1220 1HA  GLY A  94      15.363  22.886  -3.612  1.00 10.970          H  
ATOM   1221 2HA  GLY A  94      16.768  22.402  -4.524  1.00 10.970          H  
ATOM   1222  N   VAL A  95      14.681  20.324  -5.506  1.00  8.870          N  
ATOM   1223  CA  VAL A  95      13.816  19.923  -6.623  1.00  9.050          C  
ATOM   1224  C   VAL A  95      12.408  20.510  -6.484  1.00  9.340          C  
ATOM   1225  O   VAL A  95      11.765  20.299  -5.456  1.00  9.440          O  
ATOM   1226  CB  VAL A  95      13.726  18.382  -6.712  1.00 12.600          C  
ATOM   1227  CG1 VAL A  95      12.663  17.919  -7.730  1.00 12.600          C  
ATOM   1228  CG2 VAL A  95      15.073  17.844  -7.170  1.00 12.600          C  
ATOM   1229  H   VAL A  95      15.135  19.625  -4.900  1.00 10.640          H  
ATOM   1230  HA  VAL A  95      14.305  20.255  -7.528  1.00 10.860          H  
ATOM   1231  HB  VAL A  95      13.472  17.993  -5.739  1.00 15.120          H  
ATOM   1232 1HG1 VAL A  95      12.647  16.832  -7.757  1.00 15.120          H  
ATOM   1233 2HG1 VAL A  95      11.677  18.280  -7.438  1.00 15.120          H  
ATOM   1234 3HG1 VAL A  95      12.907  18.296  -8.719  1.00 15.120          H  
ATOM   1235 1HG2 VAL A  95      15.039  16.762  -7.226  1.00 15.120          H  
ATOM   1236 2HG2 VAL A  95      15.302  18.249  -8.154  1.00 15.120          H  
ATOM   1237 3HG2 VAL A  95      15.840  18.150  -6.485  1.00 15.120          H  
ATOM   1238  N   PRO A  96      11.862  21.187  -7.512  1.00  9.730          N  
ATOM   1239  CA  PRO A  96      10.552  21.796  -7.474  1.00 10.260          C  
ATOM   1240  C   PRO A  96       9.503  20.794  -7.062  1.00 10.470          C  
ATOM   1241  O   PRO A  96       9.492  19.661  -7.540  1.00 10.520          O  
ATOM   1242  CB  PRO A  96      10.354  22.239  -8.932  1.00 15.390          C  
ATOM   1243  CG  PRO A  96      11.753  22.495  -9.435  1.00 15.390          C  
ATOM   1244  CD  PRO A  96      12.604  21.436  -8.776  1.00 15.390          C  
ATOM   1245  HA  PRO A  96      10.571  22.656  -6.789  1.00 12.310          H  
ATOM   1246 1HB  PRO A  96       9.833  21.451  -9.498  1.00 18.470          H  
ATOM   1247 2HB  PRO A  96       9.716  23.134  -8.969  1.00 18.470          H  
ATOM   1248 1HG  PRO A  96      11.780  22.438 -10.534  1.00 18.470          H  
ATOM   1249 2HG  PRO A  96      12.071  23.513  -9.163  1.00 18.470          H  
ATOM   1250 1HD  PRO A  96      12.669  20.535  -9.395  1.00 18.470          H  
ATOM   1251 2HD  PRO A  96      13.583  21.907  -8.585  1.00 18.470          H  
ATOM   1252  N   GLY A  97       8.617  21.225  -6.175  1.00 10.830          N  
ATOM   1253  CA  GLY A  97       7.546  20.381  -5.688  1.00 11.290          C  
ATOM   1254  C   GLY A  97       7.935  19.538  -4.473  1.00 11.660          C  
ATOM   1255  O   GLY A  97       7.061  19.000  -3.780  1.00 12.250          O  
ATOM   1256  H   GLY A  97       8.694  22.170  -5.821  1.00 13.000          H  
ATOM   1257 1HA  GLY A  97       6.701  21.015  -5.426  1.00 13.550          H  
ATOM   1258 2HA  GLY A  97       7.222  19.735  -6.497  1.00 13.550          H  
ATOM   1259  N   LEU A  98       9.234  19.364  -4.235  1.00 11.510          N  
ATOM   1260  CA  LEU A  98       9.694  18.526  -3.147  1.00 12.030          C  
ATOM   1261  C   LEU A  98       9.638  19.395  -1.875  1.00 12.250          C  
ATOM   1262  O   LEU A  98       9.893  20.594  -1.961  1.00 11.900          O  
ATOM   1263  CB  LEU A  98      11.113  18.006  -3.492  1.00 16.630          C  
ATOM   1264  CG  LEU A  98      11.730  16.835  -2.656  1.00 16.630          C  
ATOM   1265  CD1 LEU A  98      10.946  15.508  -2.900  1.00 16.630          C  
ATOM   1266  CD2 LEU A  98      13.190  16.635  -3.085  1.00 16.630          C  
ATOM   1267  H   LEU A  98       9.951  19.830  -4.808  1.00 13.810          H  
ATOM   1268  HA  LEU A  98       9.030  17.689  -3.069  1.00 14.440          H  
ATOM   1269 1HB  LEU A  98      11.113  17.704  -4.542  1.00 19.960          H  
ATOM   1270 2HB  LEU A  98      11.806  18.851  -3.405  1.00 19.960          H  
ATOM   1271  HG  LEU A  98      11.687  17.079  -1.603  1.00 19.960          H  
ATOM   1272 1HD1 LEU A  98      11.398  14.707  -2.316  1.00 19.960          H  
ATOM   1273 2HD1 LEU A  98       9.912  15.602  -2.616  1.00 19.960          H  
ATOM   1274 3HD1 LEU A  98      10.998  15.242  -3.954  1.00 19.960          H  
ATOM   1275 1HD2 LEU A  98      13.629  15.822  -2.523  1.00 19.960          H  
ATOM   1276 2HD2 LEU A  98      13.227  16.386  -4.136  1.00 19.960          H  
ATOM   1277 3HD2 LEU A  98      13.760  17.553  -2.908  1.00 19.960          H  
ATOM   1278  N   PRO A  99       9.258  18.859  -0.690  1.00 13.010          N  
ATOM   1279  CA  PRO A  99       9.220  19.560   0.599  1.00 13.500          C  
ATOM   1280  C   PRO A  99      10.546  20.183   1.067  1.00 13.460          C  
ATOM   1281  O   PRO A  99      10.539  21.047   1.946  1.00 13.660          O  
ATOM   1282  CB  PRO A  99       8.793  18.448   1.566  1.00 20.250          C  
ATOM   1283  CG  PRO A  99       8.025  17.466   0.723  1.00 20.250          C  
ATOM   1284  CD  PRO A  99       8.696  17.482  -0.623  1.00 20.250          C  
ATOM   1285  HA  PRO A  99       8.443  20.337   0.546  1.00 16.200          H  
ATOM   1286 1HB  PRO A  99       9.680  18.006   2.043  1.00 24.300          H  
ATOM   1287 2HB  PRO A  99       8.179  18.875   2.374  1.00 24.300          H  
ATOM   1288 1HG  PRO A  99       8.037  16.469   1.194  1.00 24.300          H  
ATOM   1289 2HG  PRO A  99       6.961  17.765   0.662  1.00 24.300          H  
ATOM   1290 1HD  PRO A  99       9.474  16.723  -0.661  1.00 24.300          H  
ATOM   1291 2HD  PRO A  99       7.893  17.328  -1.361  1.00 24.300          H  
ATOM   1292  N   GLY A 100      11.668  19.708   0.534  1.00 13.400          N  
ATOM   1293  CA  GLY A 100      12.979  20.218   0.903  1.00 13.590          C  
ATOM   1294  C   GLY A 100      13.669  20.824  -0.315  1.00 14.030          C  
ATOM   1295  O   GLY A 100      13.602  22.030  -0.540  1.00 14.700          O  
ATOM   1296  OXT GLY A 100      14.466  20.149  -0.953  1.00 20.380          O  
ATOM   1297  H   GLY A 100      11.614  18.994  -0.173  1.00 16.080          H  
ATOM   1298 1HA  GLY A 100      12.877  20.973   1.683  1.00 16.310          H  
ATOM   1299 2HA  GLY A 100      13.586  19.412   1.311  1.00 16.310          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -388.068 47.1804 340.228 -18.3608 5.03452 14.6259 144.764 -164.534 -0.87912 -5.68465 -138.861 -19.4045 -26.0772 -14.4744 -17.3721 -5.22436 0 -2.01055 3.8667 49.4905 46.8139 -33.4193 10.1786 -41.2379 0.16735 68.2846 -144.974
GLY:NtermProteinFull_1 -1.18481 0.11401 0.76505 -0.00074 0 0 0.12002 -0.43571 -0.04044 -0.1561 -0.51874 0.27105 0 0 0 0 0 -0.01376 0 0 0 0 0 0.83697 0 0.00852 -0.23468
PHE_2 -4.42804 0.48119 1.43992 -0.98109 0.12715 0.58295 0.59063 -0.93628 -0.04044 -0.1561 -0.61571 -0.0731 0 0 0 0 0 -0.01072 0.00454 0 2.73586 -0.23693 0 1.0402 0.02702 0.20721 -0.24176
SER_3 -2.15133 0.06426 2.50161 -0.02707 0 0.06356 0.5456 -1.24205 -0 -0 -0.32049 -0.43622 0 0 0 0 0 0.24469 0.00321 0.19088 0 -0.39591 0.60034 -0.77834 -0.01501 0.29731 -0.85495
SER_4 -2.61354 0.13736 2.54566 -0.02795 8e-05 0.02262 0.70395 -1.31104 -0 -0 -0.8481 -0.34581 0 0 0 0 0 -0.04494 0.01727 0.43284 0 0.01776 0.60132 -0.77834 -0.29151 0.23874 -1.54363
SER_5 -3.63009 0.13289 4.42673 -0.02685 0 0.04323 1.90166 -1.95915 -0.01983 -0.14656 -2.03338 -0.88618 0 0 0 0 0 0.0877 5e-05 0.85118 0 0.05326 0.60002 -0.77834 -0.49181 0.2481 -1.62737
LYS_6 -1.71746 0.18001 2.20616 -0.38434 0.04913 0.19095 0.53468 -0.94359 -0 -0 0.36405 0.09579 0 0 0 0 0 -0.0768 0.0025 1.49682 0 0.02945 0 -1.5107 -0.29485 0.21322 0.43502
SER_7 -1.43209 0.06932 1.7874 -0.03004 0.03538 0.03068 0.50598 -0.7593 -0.00384 -0.01106 0.07429 -0.0711 0 0 0 0 0 -0.01728 0.00314 0.05646 0 0.12073 0.60245 -0.77834 0.12379 0.25761 0.56422
SER_8 -4.37302 0.29388 3.85224 -0.03333 0.0001 0.06032 1.5521 -1.91912 -0.03634 -0.30235 -0.68312 -0.99661 0 0 -0.65221 0 0 0.00045 0.0217 0.6626 0 0.50929 0.67992 -0.77834 0.29375 0.29149 -1.55663
LEU_9 -2.72666 0.22551 2.08964 -0.50462 0.23043 0.14686 0.95181 -1.1788 -0.00384 -0.01106 -0.9012 0.01044 0 0 0 0 0 -0.06032 0.03394 0.31864 0 0.06394 0 0.18072 -0.02783 0.27654 -0.88588
ALA_10 -5.13482 0.8975 3.16799 -0.02426 0 0 1.94899 -2.40265 -0.0378 -0.27713 -1.15304 -0.16922 0 0 -0.65221 0 0 -0.01627 0 0 0 -0.18693 0 1.8394 -0.48141 0.90444 -1.77742
PRO_11 -2.28982 0.35205 1.3542 -0.08465 0.00011 0.05255 1.08781 -0.69951 -0 -0 -0.44775 0.65214 0 0 -0.70121 0 0 -0.10056 0.03676 0.62867 0 -0.54871 0 -2.4119 -0.51863 1.01576 -2.62271
GLY_12 -4.11197 0.47631 3.40858 -9e-05 0 0 1.64416 -1.90893 -0.00025 -0.001 -0.8212 -0.34259 0 0 0 0 0 -0.11479 0 0 0 0.59548 0 0.83697 0.17181 0.41242 0.24492
GLY_13 -4.47236 0.3238 4.54321 -4e-05 0 0 2.55653 -2.43041 -0 -0 -2.11855 -0.40654 0 0 0 0 0 -0.06594 0 0 0 0.39311 0 0.83697 0.48116 0.36775 0.00869
GLN_14 -5.20093 0.36881 4.80663 -0.73633 0.4326 1.11063 1.40766 -2.49504 -0.03092 -0.18842 -1.02344 -2.21058 0 0 -0.70121 0 0 -0.08868 0.06216 0 3.3306 -0.07093 0 -0.18838 -0.04012 0.42426 -1.03163
CYS_15 -6.40597 0.6405 4.59986 -0.05397 0 0.01424 1.88062 -2.26882 -0.00025 -0.001 -1.06856 -0.64908 0 0 0 0 0 0.01429 0.00141 0.24066 0 -0.13074 0 3.6196 -0.19489 0.43359 0.6715
CYS_16 -7.47765 0.78345 5.23007 -0.0734 0.00808 0.07238 2.42432 -2.49296 -0.00922 -0.0592 -3.25356 -0.10419 0 0 0 0 0 0.00732 0.23458 1.02618 0 0.45488 0 3.6196 -0.1281 0.4051 0.66767
SER_17 -4.04579 0.4576 3.8485 -0.02656 0 0.04026 1.83474 -1.86079 -0 -0 -1.34366 -1.08133 0 0 0 0 0 -0.04451 0.0195 0.24211 0 0.04235 0.61767 -0.77834 -0.39473 0.49284 -1.98014
CYS_18 -7.00362 0.4946 4.34179 -0.05177 0.00612 0.0204 1.57046 -2.20855 -0.01347 -0.09389 -2.06508 -0.48953 0 0 0 0 0 -0.04361 0.00324 0.49123 0 0.15735 0 3.6196 -0.46781 0.39037 -1.34217
LYS_19 -6.91296 0.98243 5.99693 -0.65234 0.1564 0.45055 2.08947 -2.56875 -0 -0 -0.68199 0.00076 0 0 0 0 0 -0.03627 0.12037 2.70869 0 -0.18134 0 -1.5107 -0.01061 0.32641 0.27705
THR_20 -6.68165 0.40615 4.92038 -0.20696 0.0669 0.13604 2.66057 -2.8382 -0 -0 -2.84327 0.07643 0 0 -0.44088 0 0 -0.06172 0.00011 3.12374 0 -0.63302 2.33202 -1.0874 0.00035 0.87701 -0.1934
GLY_21 -4.22087 0.97323 4.40705 -0.00022 0 0 1.70316 -2.38234 -0.01872 -0.10203 -1.08322 -0.17265 0 0 0 0 0 -0.03021 0 0 0 0.40401 0 0.83697 -0.01081 1.2849 1.58824
PRO_22 -4.87331 0.56477 1.84607 -0.1837 0.16223 0.13219 0.34254 -0.76958 -0 -0 0.21869 -0.11494 0 0 0 0 0 0.02982 0.08791 0.07576 0 -0.43659 0 -2.4119 0.70056 2.11054 -2.51895
SER_23 -2.95277 0.73709 2.64453 -0.02741 0 0.06136 0.47008 -1.27667 -0 -0 -1.90948 -0.70424 0 0 0 0 0 -0.01503 0.07761 0.22064 0 -0.38834 0.61379 -0.77834 0.33261 1.71695 -1.17762
GLY_24 -3.25749 0.48979 3.10894 -0.00024 0 0 0.99347 -1.62146 -0 -0 -1.27918 -0.22913 0 0 -0.56707 0 0 0.13446 0 0 0 0.6099 0 0.83697 0.10104 0.98941 0.30939
PRO_25 -3.93936 0.8503 2.61692 -0.12633 0 0.09262 0.7549 -1.03374 -0 -0 -0.64413 0.26867 0 0 0 0 0 0.1293 0.02909 0.26928 0 -1.14648 0 -2.4119 0.06133 1.41753 -2.81202
PRO_26 -2.33413 0.26419 1.36806 -0.20723 0.00784 0.15307 0.47065 -0.57428 -0 -0 -0.74888 -0.01844 0 0 0 0 0 0.07014 0.00642 0.52863 0 -1.00978 0 -2.4119 -0.49529 1.12558 -3.80536
GLY_27 -3.18493 0.3436 3.05406 -0.00036 0 0 1.39848 -1.54457 -0.02841 -0.18724 -2.07096 -0.19167 0 0 0 0 0 -0.07669 0 0 0 -0.19831 0 0.83697 -0.52003 1.03493 -1.33513
PRO_28 -5.08975 0.97692 4.02046 -0.15255 0.00061 0.10754 0.54093 -1.69068 -0 -0 0.21971 0.17802 0 0 0 0 0 0.11456 0.0011 0.19915 0 -1.15976 0 -2.4119 -0.52319 1.3395 -3.32935
PRO_29 -4.52735 0.76228 3.26087 -0.18335 0.00085 0.1274 1.6802 -1.61534 -0 -0 -2.82597 0.06629 0 0 0 0 0 -0.04947 0.00161 0.97729 0 -1.01212 0 -2.4119 -0.66155 1.05853 -5.35172
GLY_30 -4.2852 0.60349 4.4912 -9e-05 0 0 2.14106 -2.34261 -0.03693 -0.23844 -1.87211 -0.40573 0 0 0 0 0 0.01434 0 0 0 0.02873 0 0.83697 0.45998 0.49706 -0.10827
GLU_31 -2.72615 0.58185 3.0632 -0.19168 0.0378 0.28214 0.94587 -1.41285 -0.04261 -0.23934 -0.67823 -0.54185 0 0 0 0 0 0.01616 0.08323 0 2.51284 0.06054 0 -2.7348 2.08108 0.44332 1.5405
ASP_32 -2.77538 0.26531 5.01656 -0.25045 0.12366 0.86031 2.31303 -2.01344 -0 -0 -2.45634 -1.9114 0 0 -0.59466 0 0 -0.07605 0.00769 0 2.16322 -0.42635 0 -2.3716 0.87196 0.36361 -0.89033
GLY_33 -2.23178 0.24456 2.8189 -6e-05 0 0 1.02927 -1.34315 -0 -0 0.29719 -0.35787 0 0 0 0 0 -0.1801 0 0 0 -1.52139 0 0.83697 -0.70195 0.40993 -0.69947
ARG_34 -4.85961 0.33318 7.42012 -0.63718 0.11018 0.34866 3.55404 -3.10473 -0.00659 -0.03507 -6.6628 0.32999 0 0 -0.59466 -0.85506 0 -0.02944 0.19798 3.00334 0 -0.03741 0 -1.2888 -0.57458 0.60292 -2.78555
ASP_35 -2.4345 0.04466 2.77601 -0.1063 0.00973 0.29315 0.82769 -1.25483 -0.01251 -0.10296 -0.62696 -0.43178 0 0 0 0 0 -0.0414 0.02154 0 2.08621 0.03192 0 -2.3716 -0.47769 0.42454 -1.34508
GLY_36 -3.61434 0.14897 3.61884 -0.00029 0 0 1.83921 -1.84134 -0.0159 -0.08427 -3.07716 -0.26263 0 0 0 0 0 -0.04419 0 0 0 0.62043 0 0.83697 -0.17387 0.26133 -1.78825
ARG_37 -6.20737 0.24126 6.70795 -0.94847 0.23304 0.4408 2.37927 -2.57368 -0 -0 -2.55619 0.62415 0 0 -0.59927 0 0 0.07187 0.13902 2.56795 0 -0.06141 0 -1.2888 0.04192 0.39437 -0.3936
ASP_38 -2.40669 0.29844 3.81423 -0.11547 0.00228 0.33443 1.65748 -1.51641 -0 -0 -3.56795 -0.76351 0 0 0 0 0 -0.05202 0.10233 0 2.37685 -0.13411 0 -2.3716 -0.16964 0.51904 -1.9923
GLY_39 -3.26057 0.25869 2.475 -6e-05 0 0 0.90846 -1.25842 -0 -0 -0.93388 -0.38368 0 0 0 0 0 -0.14768 0 0 0 -1.48513 0 0.83697 -0.59072 0.54463 -3.03636
LYS_40 -6.9351 1.14812 9.20507 -0.63546 0.40944 0.25762 3.53125 -3.36746 -0.01347 -0.09389 -5.85764 0.58383 0 0 -0.33841 0 0 0.08339 0.16763 3.28783 0 -0.02995 0 -1.5107 -0.73447 1.19765 0.35527
PRO_41 -5.34584 0.70761 2.48479 -0.06915 0 0.04273 0.57976 -0.97979 -0 -0 0.05581 0.60204 0 0 0 0 0 -0.13751 0.0583 0.16026 0 -0.70857 0 -2.4119 0.01641 1.26543 -3.67964
GLY_42 -3.17535 0.50848 2.89292 -7e-05 0 0 1.03471 -1.3743 -0 -0 -1.12547 -0.33567 0 0 -1.03248 0 0 -0.00466 0 0 0 -1.50782 0 0.83697 1.01946 0.41109 -1.85221
LEU_43 -4.89719 0.29447 5.18143 -0.46951 0.21848 0.0996 1.99231 -2.27341 -0.00224 -0.0265 -1.88249 0.00033 0 0 -0.54577 0 0 -0.01392 0.11446 0.73706 0 -0.09649 0 0.18072 0.70502 0.25047 -0.43316
ASN_44 -3.28482 0.27076 2.80703 -0.18752 0.00071 0.26862 0.60104 -1.30009 -0 -0 -0.25096 -0.69743 0 0 0 0 0 -0.08644 0.00028 0 4.00601 0.13812 0 -0.93687 -0.17916 0.24985 1.41913
GLY_45 -3.41213 0.44272 3.49823 -5e-05 0 0 1.5963 -1.84455 -0.00913 -0.02018 -1.47575 -0.39362 0 0 0 0 0 -0.17389 0 0 0 -1.46111 0 0.83697 -0.68791 0.35845 -2.74567
GLU_46 -7.1353 0.46349 10.6713 -0.30031 0.06584 0.42944 4.4072 -4.06005 -0 -0 -6.46577 -0.4464 0 0 -1.91667 0 0 0.18609 0.23273 0 3.97735 -0.32435 0 -2.7348 -0.90181 0.52691 -3.32508
ASP_47 -5.55344 0.61147 7.71717 -0.11864 0.04326 0.37071 3.12625 -3.06375 -0.02174 -0.14406 -5.59193 -0.19176 0 0 -0.59927 0 0 0.04245 0.03624 0 2.8045 -0.32081 0 -2.3716 -0.34943 0.34098 -3.2334
GLY_48 -2.37132 0.14353 2.36874 -6e-05 0 0 0.90131 -1.27687 -0.01605 -0.09829 -1.71168 -0.37487 0 0 0 0 0 -0.09525 0 0 0 0.2311 0 0.83697 -0.00229 0.24456 -1.22046
THR_49 -3.93261 0.41819 3.44012 -0.20858 0.137 0.08438 1.94484 -1.97217 -0 -0 -1.25605 -1.05649 0 0 -0.30178 0 0 -0.01992 0.51923 2.36391 0 -0.45778 2.30018 -1.0874 -0.24688 0.40079 1.06898
ASP_50 -2.26173 0.23998 2.61514 -0.11013 0.00792 0.33302 1.15522 -1.28644 -0.01046 -0.06682 -1.05124 -0.3708 0 0 0 0 0 -0.07012 0.00672 0 1.71454 0.0612 0 -2.3716 -0.46074 0.38696 -1.5394
ALA_51 -2.41315 0.34658 1.87539 -0.0267 0.00331 0 0.98596 -1.13202 -0.01185 -0.13225 -0.06651 -0.42833 0 0 -0.30178 0 0 -0.10274 0 0 0 -0.12883 0 1.8394 -0.44569 0.3985 0.25928
LYS_52 -6.06573 0.36016 7.18253 -0.53173 0.16834 0.36657 2.57349 -2.93229 -0.01704 -0.15291 -3.14802 -0.17779 0 0 -0.67661 0 0 -0.05448 0.02889 1.83171 0 0.06661 0 -1.5107 -0.26554 0.53847 -2.41607
ASP_53 -2.98817 0.1572 4.54598 -0.11001 0.01396 0.32412 2.02723 -2.00918 -0.01846 -0.14962 -2.49547 -1.18383 0 0 -0.60051 0 0 0.01308 0.00024 0 2.11259 -0.3432 0 -2.3716 -0.16817 0.41043 -2.8334
SER_54 -2.60061 0.1963 2.6323 -0.02705 0 0.02238 1.10015 -1.29682 -0.00781 -0.06111 -1.40682 -0.22199 0 0 -0.60051 0 0 -0.04882 0.00216 0.43482 0 -0.04355 0.60109 -0.77834 -0.42901 0.25913 -2.27411
ALA_55 -3.60818 0.87861 2.31931 -0.02423 2e-05 0 2.39374 -1.79917 -0 -0 0.29816 -0.21716 0 0 0 0 0 -0.05812 0 0 0 -0.10349 0 1.8394 -0.67655 0.72364 1.96596
PRO_56 -2.30759 0.40405 1.70116 -0.0903 0.00071 0.05635 0.64907 -0.69227 -0 -0 -0.32833 0.67647 0 0 -0.44803 0 0 -0.11787 0.00193 0.51141 0 -0.37297 0 -2.4119 -0.57286 0.75448 -2.58648
ARG_57 -3.24606 0.24397 3.33015 -0.92046 0.22403 0.67752 1.5459 -1.57198 -0 -0 -0.26681 -0.05261 0 0 -0.44803 0 0 0.01362 0.01307 1.95451 0 -0.2414 0 -1.2888 -0.31974 0.25064 -0.10248
ARG_58 -2.11696 0.47354 2.52507 -0.53632 0.07631 0.28173 0.58924 -0.98481 -0 -0 -1.29143 0.68178 0 0 0 -0.53764 0 0.02263 0.05298 2.00769 0 0.00932 0 -1.2888 -0.42366 0.70516 0.24582
ASP_59 -3.52396 0.58716 4.41932 -0.10331 0.00901 0.28922 1.78758 -1.8853 -0 -0 -1.91029 -0.39043 0 0 0 -1.04417 0 -0.02415 0.0076 0 2.65597 0.23517 0 -2.3716 -0.25826 0.74911 -0.77132
ALA_60 -2.49056 0.21595 1.52778 -0.02505 0.0002 0 0.68915 -1.14164 -0.00612 -0.05956 0.27021 -0.24581 0 0 0 0 0 -0.01338 0 0 0 -0.04184 0 1.8394 -0.39707 0.3207 0.44237
ALA_61 -3.27278 0.37877 1.46731 -0.02648 0.00073 0 1.76208 -1.37993 -0.0017 -0.0254 -0.54361 -0.27133 0 0 0 0 0 0.05309 0 0 0 0.09569 0 1.8394 -0.74871 0.44018 -0.23271
ALA_62 -4.83601 1.19166 2.60236 -0.02405 0 0 2.48728 -1.98229 -0.0138 -0.09009 -0.70721 -0.19201 0 0 0 0 0 -0.00601 0 0 0 -0.0046 0 1.8394 -0.41079 1.11917 0.973
PRO_63 -4.10234 0.6257 3.34338 -0.0667 0 0.04147 1.43286 -1.56057 -0.00811 -0.05396 -1.09879 0.6051 0 0 0 0 0 -0.16106 0.01799 0.19173 0 -0.69312 0 -2.4119 0.07502 1.16642 -2.65687
CYS_64 -7.90945 0.89169 4.46129 -0.05998 0 0.03373 2.57175 -2.45805 -0.01861 -0.15597 -3.60482 -0.33822 0 0 0 0 0 -0.06744 0.03494 0.62654 0 0.36833 0 3.6196 0.10418 0.70331 -1.19715
TYR_65 -7.57808 1.05113 3.68165 -0.57868 0.02865 0.29665 2.99412 -2.44452 -0.01001 -0.07578 -1.60107 -0.25725 0 0 -0.74377 0 0 -0.05562 0.02438 0 2.27559 0.08521 0.02883 1.2797 -0.22622 0.7161 -1.109
ASP_66 -5.66367 0.38953 7.44386 -0.1191 0.01044 0.3686 3.23476 -2.97323 -0.01234 -0.13392 -4.34527 -0.15927 0 0 -0.67661 -0.85506 0 0.0897 0.04872 0 2.1102 -0.21703 0 -2.3716 -0.45878 0.5676 -3.72246
CYS_67 -5.97476 0.90199 4.68999 -0.06116 0.00421 0.02051 2.36821 -2.2039 -0.03528 -0.23985 -0.98574 0.09218 0 0 0 0 0 0.05772 0.00626 0.84089 0 -0.01516 0 3.6196 -0.48721 1.09222 3.69073
PRO_68 -4.20798 0.66691 2.27001 -0.07843 0 0.04799 0.68183 -0.85964 -0.00832 -0.02555 0.14541 0.60978 0 0 0 0 0 -0.04607 0.01447 0.52759 0 -0.3551 0 -2.4119 -0.42469 1.06766 -2.38603
VAL_69 -4.65608 0.51906 2.55079 -0.32833 0.48418 0.07527 1.13973 -1.49898 -0.01776 -0.13617 -0.89395 -0.77041 0 0 0 0 0 -0.03643 0.03919 1.69109 0 -0.45929 0 1.9342 -0.2331 0.46748 -0.12952
GLY_70 -1.82626 0.45504 1.99511 -5e-05 0 0 0.51408 -0.93186 -0.00832 -0.02555 0.82083 -0.37298 0 0 0 0 0 -0.11155 0 0 0 -0.99714 0 0.83697 5.72278 1.11466 7.18574
PRO_71 -3.19681 0.97643 1.9858 -0.19194 0.01168 0.14292 0.5212 -0.8464 -0 -0 -0.03379 -0.02674 0 0 0 0 0 0.56684 0.00766 0.95815 0 -0.96007 0 -2.4119 5.50673 1.54335 4.55311
PRO_72 -3.1359 0.38157 1.47588 -0.21715 0.02344 0.16192 0.76183 -0.77234 -0 -0 0.37984 -0.08539 0 0 0 0 0 0.07171 0.0029 0.33502 0 -0.81222 0 -2.4119 -0.3412 1.178 -3.00399
GLY_73 -3.52825 0.2595 3.04281 -0.00036 0 0 1.36951 -1.53078 -0.02709 -0.18414 -1.3709 -0.1479 0 0 0 0 0 -0.07944 0 0 0 -0.61143 0 0.83697 -0.42869 1.15652 -1.24368
PRO_74 -4.28327 0.89948 3.50332 -0.12632 0.00097 0.09243 0.86735 -1.43076 -0 -0 -0.80894 0.21693 0 0 0 0 0 -0.0203 0.014 0.10314 0 -1.05793 0 -2.4119 -0.35282 1.36996 -3.42466
PRO_75 -2.87569 0.47961 1.03967 -0.18086 0.00147 0.12481 0.4259 -0.63764 -0.01288 -0.0684 -0.47026 0.1983 0 0 0 0 0 -0.0081 0.00486 0.43526 0 -0.99492 0 -2.4119 -0.11017 0.84264 -4.21829
GLY_76 -2.97432 0.21773 2.23342 -0.00091 0 0 0.86377 -1.39053 -0.01331 -0.08842 -0.51404 -0.29896 0 0 -0.74377 0 0 -0.1384 0 0 0 -1.54227 0 0.83697 0.29337 0.29722 -2.96246
ASN_77 -2.40422 0.48499 2.44409 -0.20107 0.02447 0.35161 0.43851 -1.18972 -0.00612 -0.05956 -0.11482 -0.73473 0 0 0 -0.50652 0 0.23603 0.00073 0 2.07267 -0.6574 0 -0.93687 0.84685 0.44671 0.53562
ILE_78 -3.52801 0.80878 0.98773 -0.55221 0.4059 0.15123 0.25391 -0.91833 -0 -0 0.21067 0.03078 0 0 0 0 0 0.007 0.03263 0.63145 0 0.02563 0 0.73287 0.62502 0.51106 0.4161
GLY_79 -3.35891 0.11362 2.65099 -0.00028 0 0 0.67932 -1.4509 -0 -0 -0.93046 -0.17963 0 0 0 0 0 -0.10894 0 0 0 -0.73105 0 0.83697 0.11457 0.29318 -2.07153
SER_80 -2.86255 0.38193 3.10231 -0.02156 0 0.01863 0.84888 -1.29213 -0.03141 -0.22262 -0.54059 -0.00577 0 0 0 0 0 -0.02124 0.00072 1.177 0 -0.42169 0.60098 -0.77834 -0.29063 0.11309 -0.245
LYS_81 -3.73398 0.38655 4.15071 -0.30464 0.03201 0.10081 1.51178 -1.62615 -0.03507 -0.12133 -3.33206 0.26764 0 0 0 0 0 -0.00259 0.1894 2.04895 0 0.11555 0 -1.5107 -0.41335 0.32211 -1.95437
GLY_82 -3.15857 0.33396 2.34381 -0.00022 0 0 1.10605 -1.14574 -0 -0 -0.20502 -0.15833 0 0 0 0 0 -0.0727 0 0 0 -1.33181 0 0.83697 0.37335 0.67014 -0.40811
GLN_83 -4.52169 0.77679 4.02323 -0.59365 0.08556 0.5167 1.73881 -1.81417 -0.01776 -0.13617 -1.81869 -0.32098 0 0 0 -0.71296 0 -0.07085 0.04532 0 3.22124 0.13207 0 -0.18838 0.33351 1.07491 1.75282
PRO_84 -2.4874 0.34665 1.7951 -0.10167 0.00407 0.06368 0.51136 -0.69164 -0.03507 -0.12133 0.18277 0.69006 0 0 0 0 0 0.04188 0.00594 0.38795 0 -0.19002 0 -2.4119 -0.1675 0.80863 -1.36844
GLY_85 -2.20413 0.18941 2.26666 -0.00051 0 0 1.06209 -1.04205 -0 -0 -1.0641 -0.23321 0 0 -0.44339 0 0 -0.04416 0 0 0 -1.53102 0 0.83697 0.16437 0.20049 -1.84259
ARG_86 -3.53244 0.18782 4.9472 -0.84805 0.13982 0.60481 2.69702 -2.20759 -0 -0 -3.16191 -0.17289 0 0 -0.44339 -0.71296 0 0.11474 0.02201 1.74283 0 -0.22365 0 -1.2888 0.06042 0.46553 -1.60949
ASN_87 -2.14792 0.16974 1.25897 -0.18023 0.02123 0.26635 0.44106 -0.81154 -0.0053 -0.09541 0.202 -0.38379 0 0 0 0 0 -0.09705 0.01397 0 2.39459 -0.0831 0 -0.93687 -0.07857 0.55239 0.50054
GLY_88 -3.15472 0.36105 3.37218 -0.00011 0 0 1.52217 -1.73604 -0 -0 -2.13632 -0.35368 0 0 -0.44088 0 0 -0.03488 0 0 0 -1.52655 0 0.83697 0.26998 0.33223 -2.68859
LYS_89 -6.07003 0.75346 5.74942 -0.33133 0.05558 0.22116 2.07738 -2.43411 -0.00962 -0.06708 -2.36404 -0.33187 0 0 0 0 0 0.00141 0.06243 1.97538 0 0.19386 0 -1.5107 1.56069 1.13687 0.66886
ASP_90 -5.39808 0.42814 6.81317 -0.10667 0.00121 0.29341 2.4009 -3.18896 -0.0053 -0.09541 -3.81107 -0.57715 0 0 -0.56707 0 0 0.07269 0.00052 0 2.26305 0.03058 0 -2.3716 1.0405 1.72259 -1.05454
GLY_91 -4.43275 0.39313 3.40772 -0.00034 0 0 1.52526 -2.0041 -0.0095 -0.04284 -1.96955 -0.18079 0 0 0 0 0 -0.06863 0 0 0 -0.2589 0 0.83697 -0.27735 0.98069 -2.10097
LEU_92 -4.77182 0.65306 2.84456 -0.47754 0.22813 0.10252 1.44475 -1.76131 -0.00188 -0.01064 -1.02597 0.07811 0 0 0 0 0 0.00532 0.09063 0.59062 0 -0.30623 0 0.18072 -0.1146 1.18003 -1.07153
PRO_93 -2.79458 0.50948 1.68231 -0.12811 0.00516 0.09421 0.52311 -0.7113 -0 -0 -0.80388 0.19562 0 0 0 0 0 -0.10454 0.03792 0.11692 0 -0.89204 0 -2.4119 -0.41013 1.24001 -3.85173
GLY_94 -1.64341 0.06611 2.13044 -6e-05 0 0 1.28418 -0.96302 -0 -0 -2.05668 -0.36571 0 0 0 0 0 -0.17209 0 0 0 -1.51741 0 0.83697 -0.65702 0.53928 -2.51843
VAL_95 -5.06481 0.8349 3.14053 -0.28462 0.16935 0.06295 2.63313 -1.90622 -0 -0 -2.50583 0.18384 0 0 0 0 0 -0.11675 0.10763 0.13784 0 -0.15987 0 1.9342 -0.44415 1.13311 -0.14477
PRO_96 -2.4867 0.57321 1.70151 -0.11933 0.00437 0.08806 1.17407 -0.9025 -0 -0 -0.35016 0.24666 0 0 0 0 0 -0.10762 0.03536 0.11734 0 -0.90424 0 -2.4119 -0.40871 1.0305 -2.7201
GLY_97 -3.31589 0.22805 2.64135 -6e-05 0 0 1.42121 -1.55048 -0 -0 -1.64107 -0.39771 0 0 0 0 0 -0.08611 0 0 0 -1.4744 0 0.83697 -0.43196 0.24404 -3.52607
LEU_98 -7.73402 1.24538 3.23049 -0.42094 0.11267 0.06232 1.92819 -2.29614 -0 -0 -0.33975 0.23486 0 0 0 0 0 -0.02543 0.41915 0.85499 0 -0.25865 0 0.18072 -0.31815 1.26963 -1.85467
PRO_99 -2.07172 0.42973 1.10973 -0.07426 0 0.04528 0.23027 -0.35238 -0 -0 0.18295 0.55962 0 0 0 0 0 -0.2013 0.02451 0.39788 0 -0.62868 0 -2.4119 -0.30286 1.46689 -1.59625
GLY:CtermProteinFull_100 -2.32642 0.26224 3.34476 -0.00036 0 0 1.64116 -1.36172 -0.00188 -0.01064 -2.3167 0.12116 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.09999 0.33736 0.42594
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691846 DOMAINID 682958 MODEL 3 bli2_intermediate
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 44.611
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 11.353436
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:        -384.736
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:         -61.043
REMARK    SCORE         p_aa_pp:         -49.953
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          15.135
REMARK    SCORE     hbond_bb_sc:         -29.618
REMARK    SCORE        hbond_sc:          -9.353
REMARK    SCORE     cart_bonded:          62.342
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:          -0.998
REMARK    SCORE    fa_intra_rep:           0.505
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -14.984
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:          78.201
REMARK    SCORE     rama_prepro:          -5.269
REMARK    SCORE     hbond_sr_bb:         -17.023
REMARK    SCORE         fa_elec:        -131.885
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:          -8.792
REMARK    SCORE          fa_sol:         295.068
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -223.963
REMARK    SCORE          fa_rep:          45.353
REMARK    SCORE     total_score:        -223.963
REMARK    SCORE             ref:          -6.913
ATOM      1  N   GLY A   1       0.467  -0.463   0.019  1.00 10.940          N  
ATOM      2  CA  GLY A   1       1.896  -0.208   0.041  1.00 10.550          C  
ATOM      3  C   GLY A   1       2.216   1.278   0.063  1.00  9.710          C  
ATOM      4  O   GLY A   1       2.567   1.838   1.107  1.00  9.550          O  
ATOM      5 1H   GLY A   1       0.367  -1.476   0.024  1.00 13.130          H  
ATOM      6 2H   GLY A   1       0.016  -0.053   0.826  1.00 13.130          H  
ATOM      7 3H   GLY A   1       0.054  -0.072  -0.814  1.00 13.130          H  
ATOM      8 1HA  GLY A   1       2.332  -0.689   0.915  1.00 12.660          H  
ATOM      9 2HA  GLY A   1       2.356  -0.671  -0.832  1.00 12.660          H  
ATOM     10  N   PHE A   2       2.060   1.925  -1.082  1.00  9.420          N  
ATOM     11  CA  PHE A   2       2.371   3.341  -1.221  1.00  8.860          C  
ATOM     12  C   PHE A   2       1.234   4.207  -0.687  1.00  8.750          C  
ATOM     13  O   PHE A   2       0.066   3.854  -0.850  1.00  9.170          O  
ATOM     14  CB  PHE A   2       2.570   3.662  -2.703  1.00 12.630          C  
ATOM     15  CG  PHE A   2       3.814   3.077  -3.344  1.00 12.630          C  
ATOM     16  CD1 PHE A   2       3.792   1.789  -3.843  1.00 12.630          C  
ATOM     17  CD2 PHE A   2       4.974   3.818  -3.520  1.00 12.630          C  
ATOM     18  CE1 PHE A   2       4.883   1.269  -4.479  1.00 12.630          C  
ATOM     19  CE2 PHE A   2       6.060   3.296  -4.147  1.00 12.630          C  
ATOM     20  CZ  PHE A   2       6.016   2.030  -4.626  1.00 12.630          C  
ATOM     21  H   PHE A   2       1.752   1.426  -1.901  1.00 11.300          H  
ATOM     22  HA  PHE A   2       3.278   3.551  -0.659  1.00 10.630          H  
ATOM     23 1HB  PHE A   2       1.707   3.301  -3.263  1.00 15.150          H  
ATOM     24 2HB  PHE A   2       2.595   4.736  -2.838  1.00 15.150          H  
ATOM     25  HD1 PHE A   2       2.900   1.196  -3.738  1.00 15.150          H  
ATOM     26  HD2 PHE A   2       5.030   4.814  -3.173  1.00 15.150          H  
ATOM     27  HE1 PHE A   2       4.848   0.257  -4.876  1.00 15.150          H  
ATOM     28  HE2 PHE A   2       6.966   3.899  -4.271  1.00 15.150          H  
ATOM     29  HZ  PHE A   2       6.880   1.636  -5.125  1.00 15.150          H  
ATOM     30  N   SER A   3       1.592   5.343  -0.080  1.00  8.430          N  
ATOM     31  CA  SER A   3       0.641   6.321   0.456  1.00  8.550          C  
ATOM     32  C   SER A   3       1.124   7.768   0.286  1.00  8.530          C  
ATOM     33  O   SER A   3       2.195   8.150   0.770  1.00  8.590          O  
ATOM     34  CB  SER A   3       0.419   6.073   1.926  1.00 11.920          C  
ATOM     35  OG  SER A   3      -0.443   7.033   2.452  1.00 11.920          O  
ATOM     36  H   SER A   3       2.578   5.540   0.019  1.00 10.120          H  
ATOM     37  HA  SER A   3      -0.305   6.208  -0.075  1.00 10.260          H  
ATOM     38 1HB  SER A   3       0.000   5.076   2.073  1.00 14.310          H  
ATOM     39 2HB  SER A   3       1.376   6.111   2.450  1.00 14.310          H  
ATOM     40  HG  SER A   3      -0.418   6.912   3.404  1.00 14.310          H  
ATOM     41  N   SER A   4       0.332   8.578  -0.416  1.00  8.720          N  
ATOM     42  CA  SER A   4       0.709   9.963  -0.710  1.00  8.940          C  
ATOM     43  C   SER A   4       0.879  10.813   0.552  1.00  8.810          C  
ATOM     44  O   SER A   4       0.112  10.684   1.510  1.00  9.010          O  
ATOM     45  CB  SER A   4      -0.350  10.602  -1.590  1.00 12.430          C  
ATOM     46  OG  SER A   4      -0.471   9.931  -2.821  1.00 12.430          O  
ATOM     47  H   SER A   4      -0.543   8.226  -0.779  1.00 10.460          H  
ATOM     48  HA  SER A   4       1.660   9.953  -1.247  1.00 10.730          H  
ATOM     49 1HB  SER A   4      -1.307  10.595  -1.069  1.00 14.910          H  
ATOM     50 2HB  SER A   4      -0.081  11.644  -1.766  1.00 14.910          H  
ATOM     51  HG  SER A   4      -1.113  10.431  -3.332  1.00 14.910          H  
ATOM     52  N   SER A   5       1.847  11.731   0.528  1.00  8.780          N  
ATOM     53  CA  SER A   5       2.080  12.638   1.650  1.00  8.970          C  
ATOM     54  C   SER A   5       2.696  13.984   1.235  1.00  8.610          C  
ATOM     55  O   SER A   5       2.798  14.311   0.050  1.00  8.890          O  
ATOM     56  CB  SER A   5       2.969  11.984   2.687  1.00 12.480          C  
ATOM     57  OG  SER A   5       2.965  12.735   3.875  1.00 12.480          O  
ATOM     58  H   SER A   5       2.448  11.785  -0.289  1.00 10.540          H  
ATOM     59  HA  SER A   5       1.116  12.844   2.117  1.00 10.760          H  
ATOM     60 1HB  SER A   5       2.614  10.968   2.886  1.00 14.980          H  
ATOM     61 2HB  SER A   5       3.985  11.906   2.299  1.00 14.980          H  
ATOM     62  HG  SER A   5       3.580  12.287   4.471  1.00 14.980          H  
ATOM     63  N   LYS A   6       3.117  14.756   2.237  1.00  8.270          N  
ATOM     64  CA  LYS A   6       3.649  16.118   2.072  1.00  8.210          C  
ATOM     65  C   LYS A   6       4.919  16.246   1.222  1.00  8.110          C  
ATOM     66  O   LYS A   6       5.229  17.332   0.732  1.00  8.530          O  
ATOM     67  CB  LYS A   6       3.904  16.746   3.451  1.00 11.520          C  
ATOM     68  CG  LYS A   6       5.050  16.114   4.267  1.00 11.520          C  
ATOM     69  CD  LYS A   6       5.182  16.771   5.650  1.00 11.520          C  
ATOM     70  CE  LYS A   6       6.343  16.173   6.451  1.00 11.520          C  
ATOM     71  NZ  LYS A   6       6.457  16.781   7.810  1.00 11.520          N  
ATOM     72  H   LYS A   6       3.019  14.361   3.165  1.00  9.920          H  
ATOM     73  HA  LYS A   6       2.878  16.709   1.578  1.00  9.850          H  
ATOM     74 1HB  LYS A   6       4.133  17.804   3.324  1.00 13.820          H  
ATOM     75 2HB  LYS A   6       2.995  16.680   4.048  1.00 13.820          H  
ATOM     76 1HG  LYS A   6       4.870  15.047   4.391  1.00 13.820          H  
ATOM     77 2HG  LYS A   6       5.993  16.246   3.737  1.00 13.820          H  
ATOM     78 1HD  LYS A   6       5.351  17.842   5.526  1.00 13.820          H  
ATOM     79 2HD  LYS A   6       4.257  16.629   6.210  1.00 13.820          H  
ATOM     80 1HE  LYS A   6       6.186  15.101   6.557  1.00 13.820          H  
ATOM     81 2HE  LYS A   6       7.273  16.342   5.910  1.00 13.820          H  
ATOM     82 1HZ  LYS A   6       7.232  16.360   8.304  1.00 13.820          H  
ATOM     83 2HZ  LYS A   6       6.615  17.776   7.725  1.00 13.820          H  
ATOM     84 3HZ  LYS A   6       5.604  16.620   8.327  1.00 13.820          H  
ATOM     85  N   SER A   7       5.669  15.157   1.086  1.00  7.800          N  
ATOM     86  CA  SER A   7       6.917  15.132   0.331  1.00  7.920          C  
ATOM     87  C   SER A   7       6.810  14.359  -0.988  1.00  7.770          C  
ATOM     88  O   SER A   7       7.828  14.097  -1.640  1.00  7.950          O  
ATOM     89  CB  SER A   7       8.009  14.528   1.191  1.00 11.040          C  
ATOM     90  OG  SER A   7       7.703  13.200   1.547  1.00 11.040          O  
ATOM     91  H   SER A   7       5.364  14.301   1.524  1.00  9.360          H  
ATOM     92  HA  SER A   7       7.190  16.160   0.095  1.00  9.500          H  
ATOM     93 1HB  SER A   7       8.953  14.555   0.650  1.00 13.250          H  
ATOM     94 2HB  SER A   7       8.131  15.128   2.091  1.00 13.250          H  
ATOM     95  HG  SER A   7       8.444  12.890   2.077  1.00 13.250          H  
ATOM     96  N   SER A   8       5.584  13.991  -1.374  1.00  7.740          N  
ATOM     97  CA  SER A   8       5.319  13.217  -2.587  1.00  7.950          C  
ATOM     98  C   SER A   8       5.494  13.980  -3.885  1.00  7.560          C  
ATOM     99  O   SER A   8       5.324  15.199  -3.944  1.00  7.820          O  
ATOM    100  CB  SER A   8       3.898  12.700  -2.570  1.00 11.050          C  
ATOM    101  OG  SER A   8       3.710  11.800  -1.536  1.00 11.050          O  
ATOM    102  H   SER A   8       4.771  14.241  -0.804  1.00  9.290          H  
ATOM    103  HA  SER A   8       6.001  12.364  -2.596  1.00  9.540          H  
ATOM    104 1HB  SER A   8       3.219  13.542  -2.447  1.00 13.260          H  
ATOM    105 2HB  SER A   8       3.662  12.223  -3.523  1.00 13.260          H  
ATOM    106  HG  SER A   8       3.960  10.921  -1.901  1.00 13.260          H  
ATOM    107  N   LEU A   9       5.762  13.230  -4.946  1.00  7.240          N  
ATOM    108  CA  LEU A   9       5.829  13.773  -6.289  1.00  7.190          C  
ATOM    109  C   LEU A   9       4.498  13.641  -6.984  1.00  6.830          C  
ATOM    110  O   LEU A   9       3.764  12.679  -6.750  1.00  6.960          O  
ATOM    111  CB  LEU A   9       6.837  13.000  -7.143  1.00 10.090          C  
ATOM    112  CG  LEU A   9       8.298  12.989  -6.715  1.00 10.090          C  
ATOM    113  CD1 LEU A   9       9.049  12.037  -7.652  1.00 10.090          C  
ATOM    114  CD2 LEU A   9       8.867  14.415  -6.804  1.00 10.090          C  
ATOM    115  H   LEU A   9       5.898  12.238  -4.809  1.00  8.690          H  
ATOM    116  HA  LEU A   9       6.083  14.830  -6.237  1.00  8.630          H  
ATOM    117 1HB  LEU A   9       6.506  11.958  -7.189  1.00 12.100          H  
ATOM    118 2HB  LEU A   9       6.789  13.394  -8.162  1.00 12.100          H  
ATOM    119  HG  LEU A   9       8.392  12.615  -5.694  1.00 12.100          H  
ATOM    120 1HD1 LEU A   9      10.097  11.993  -7.385  1.00 12.100          H  
ATOM    121 2HD1 LEU A   9       8.615  11.035  -7.575  1.00 12.100          H  
ATOM    122 3HD1 LEU A   9       8.954  12.387  -8.679  1.00 12.100          H  
ATOM    123 1HD2 LEU A   9       9.910  14.427  -6.528  1.00 12.100          H  
ATOM    124 2HD2 LEU A   9       8.769  14.778  -7.827  1.00 12.100          H  
ATOM    125 3HD2 LEU A   9       8.324  15.075  -6.131  1.00 12.100          H  
ATOM    126  N   ALA A  10       4.188  14.593  -7.847  1.00  6.730          N  
ATOM    127  CA  ALA A  10       3.011  14.468  -8.676  1.00  6.790          C  
ATOM    128  C   ALA A  10       3.421  13.634  -9.882  1.00  7.080          C  
ATOM    129  O   ALA A  10       4.569  13.753 -10.314  1.00  7.270          O  
ATOM    130  CB  ALA A  10       2.498  15.834  -9.100  1.00  9.480          C  
ATOM    131  H   ALA A  10       4.804  15.387  -7.956  1.00  8.080          H  
ATOM    132  HA  ALA A  10       2.246  13.947  -8.106  1.00  8.150          H  
ATOM    133 1HB  ALA A  10       1.620  15.725  -9.732  1.00 11.380          H  
ATOM    134 2HB  ALA A  10       2.235  16.413  -8.215  1.00 11.380          H  
ATOM    135 3HB  ALA A  10       3.275  16.355  -9.657  1.00 11.380          H  
ATOM    136  N   PRO A  11       2.542  12.806 -10.454  1.00  7.440          N  
ATOM    137  CA  PRO A  11       2.810  12.061 -11.660  1.00  7.900          C  
ATOM    138  C   PRO A  11       2.944  13.024 -12.823  1.00  8.040          C  
ATOM    139  O   PRO A  11       2.212  14.011 -12.895  1.00  8.270          O  
ATOM    140  CB  PRO A  11       1.578  11.160 -11.791  1.00 11.850          C  
ATOM    141  CG  PRO A  11       0.482  11.889 -11.027  1.00 11.850          C  
ATOM    142  CD  PRO A  11       1.198  12.604  -9.889  1.00 11.850          C  
ATOM    143  HA  PRO A  11       3.720  11.471 -11.533  1.00  9.480          H  
ATOM    144 1HB  PRO A  11       1.337  11.017 -12.853  1.00 14.220          H  
ATOM    145 2HB  PRO A  11       1.799  10.166 -11.396  1.00 14.220          H  
ATOM    146 1HG  PRO A  11      -0.035  12.595 -11.701  1.00 14.220          H  
ATOM    147 2HG  PRO A  11      -0.277  11.174 -10.673  1.00 14.220          H  
ATOM    148 1HD  PRO A  11       0.689  13.556  -9.709  1.00 14.220          H  
ATOM    149 2HD  PRO A  11       1.246  11.971  -8.986  1.00 14.220          H  
ATOM    150  N   GLY A  12       3.771  12.663 -13.793  1.00  8.200          N  
ATOM    151  CA  GLY A  12       3.965  13.419 -15.023  1.00  8.620          C  
ATOM    152  C   GLY A  12       3.661  12.478 -16.172  1.00  8.550          C  
ATOM    153  O   GLY A  12       4.366  12.412 -17.180  1.00  8.960          O  
ATOM    154  H   GLY A  12       4.360  11.839 -13.670  1.00  9.840          H  
ATOM    155 1HA  GLY A  12       3.306  14.285 -15.049  1.00 10.340          H  
ATOM    156 2HA  GLY A  12       4.996  13.767 -15.083  1.00 10.340          H  
ATOM    157  N   GLY A  13       2.571  11.752 -15.980  1.00  8.310          N  
ATOM    158  CA  GLY A  13       2.048  10.745 -16.885  1.00  8.570          C  
ATOM    159  C   GLY A  13       2.258   9.327 -16.350  1.00  8.260          C  
ATOM    160  O   GLY A  13       1.514   8.418 -16.722  1.00  8.520          O  
ATOM    161  H   GLY A  13       2.075  11.923 -15.115  1.00  9.970          H  
ATOM    162 1HA  GLY A  13       0.984  10.922 -17.045  1.00 10.280          H  
ATOM    163 2HA  GLY A  13       2.536  10.843 -17.854  1.00 10.280          H  
ATOM    164  N   GLN A  14       3.214   9.126 -15.433  1.00  7.990          N  
ATOM    165  CA  GLN A  14       3.409   7.797 -14.865  1.00  8.030          C  
ATOM    166  C   GLN A  14       2.855   7.708 -13.451  1.00  7.290          C  
ATOM    167  O   GLN A  14       3.353   8.351 -12.519  1.00  7.440          O  
ATOM    168  CB  GLN A  14       4.888   7.394 -14.885  1.00 11.230          C  
ATOM    169  CG  GLN A  14       5.195   6.033 -14.226  1.00 11.230          C  
ATOM    170  CD  GLN A  14       4.596   4.849 -14.968  1.00 11.230          C  
ATOM    171  OE1 GLN A  14       4.920   4.590 -16.133  1.00 11.230          O  
ATOM    172  NE2 GLN A  14       3.710   4.125 -14.293  1.00 11.230          N  
ATOM    173  H   GLN A  14       3.853   9.871 -15.140  1.00  9.590          H  
ATOM    174  HA  GLN A  14       2.865   7.077 -15.476  1.00  9.640          H  
ATOM    175 1HB  GLN A  14       5.239   7.360 -15.915  1.00 13.470          H  
ATOM    176 2HB  GLN A  14       5.472   8.145 -14.373  1.00 13.470          H  
ATOM    177 1HG  GLN A  14       6.274   5.906 -14.204  1.00 13.470          H  
ATOM    178 2HG  GLN A  14       4.808   6.025 -13.204  1.00 13.470          H  
ATOM    179 1HE2 GLN A  14       3.279   3.331 -14.720  1.00 13.470          H  
ATOM    180 2HE2 GLN A  14       3.466   4.382 -13.322  1.00 13.470          H  
ATOM    181  N   CYS A  15       1.828   6.883 -13.297  1.00  6.800          N  
ATOM    182  CA  CYS A  15       1.155   6.672 -12.025  1.00  6.370          C  
ATOM    183  C   CYS A  15       1.961   5.740 -11.144  1.00  6.160          C  
ATOM    184  O   CYS A  15       2.803   4.976 -11.625  1.00  6.250          O  
ATOM    185  CB  CYS A  15      -0.193   6.004 -12.241  1.00  9.090          C  
ATOM    186  SG  CYS A  15      -0.029   4.258 -12.725  1.00  9.090          S  
ATOM    187  H   CYS A  15       1.487   6.397 -14.118  1.00  8.160          H  
ATOM    188  HA  CYS A  15       1.028   7.631 -11.522  1.00  7.640          H  
ATOM    189 1HB  CYS A  15      -0.785   6.048 -11.326  1.00 10.910          H  
ATOM    190 2HB  CYS A  15      -0.743   6.526 -13.022  1.00 10.910          H  
ATOM    191  HG  CYS A  15       0.536   3.819 -11.562  1.00 10.910          H  
ATOM    192  N   CYS A  16       1.636   5.695  -9.862  1.00  6.260          N  
ATOM    193  CA  CYS A  16       2.345   4.758  -9.013  1.00  6.490          C  
ATOM    194  C   CYS A  16       2.168   3.345  -9.552  1.00  6.270          C  
ATOM    195  O   CYS A  16       1.045   2.919  -9.854  1.00  6.440          O  
ATOM    196  CB  CYS A  16       1.879   4.777  -7.569  1.00  8.990          C  
ATOM    197  SG  CYS A  16       2.846   3.677  -6.562  1.00  8.990          S  
ATOM    198  H   CYS A  16       0.938   6.316  -9.480  1.00  7.510          H  
ATOM    199  HA  CYS A  16       3.399   5.018  -9.038  1.00  7.790          H  
ATOM    200 1HB  CYS A  16       1.946   5.751  -7.148  1.00 10.790          H  
ATOM    201 2HB  CYS A  16       0.838   4.462  -7.511  1.00 10.790          H  
ATOM    202  HG  CYS A  16       4.060   3.943  -7.133  1.00 10.790          H  
ATOM    203  N   SER A  17       3.269   2.598  -9.602  1.00  6.230          N  
ATOM    204  CA  SER A  17       3.274   1.234 -10.133  1.00  6.340          C  
ATOM    205  C   SER A  17       2.363   0.268  -9.389  1.00  6.500          C  
ATOM    206  O   SER A  17       1.913  -0.731  -9.953  1.00  6.720          O  
ATOM    207  CB  SER A  17       4.666   0.653 -10.095  1.00  8.830          C  
ATOM    208  OG  SER A  17       5.084   0.496  -8.772  1.00  8.830          O  
ATOM    209  H   SER A  17       4.143   3.029  -9.287  1.00  7.480          H  
ATOM    210  HA  SER A  17       2.945   1.283 -11.172  1.00  7.610          H  
ATOM    211 1HB  SER A  17       4.667  -0.315 -10.595  1.00 10.600          H  
ATOM    212 2HB  SER A  17       5.351   1.303 -10.632  1.00 10.600          H  
ATOM    213  HG  SER A  17       5.881  -0.047  -8.799  1.00 10.600          H  
ATOM    214  N   CYS A  18       1.976   0.585  -8.160  1.00  6.710          N  
ATOM    215  CA  CYS A  18       1.118  -0.306  -7.383  1.00  7.240          C  
ATOM    216  C   CYS A  18      -0.275  -0.431  -7.995  1.00  7.350          C  
ATOM    217  O   CYS A  18      -1.068  -1.272  -7.575  1.00  7.880          O  
ATOM    218  CB  CYS A  18       0.960   0.180  -5.949  1.00  9.920          C  
ATOM    219  SG  CYS A  18      -0.025   1.670  -5.757  1.00  9.920          S  
ATOM    220  H   CYS A  18       2.340   1.437  -7.750  1.00  8.050          H  
ATOM    221  HA  CYS A  18       1.582  -1.293  -7.364  1.00  8.690          H  
ATOM    222 1HB  CYS A  18       0.509  -0.593  -5.346  1.00 11.910          H  
ATOM    223 2HB  CYS A  18       1.940   0.374  -5.555  1.00 11.910          H  
ATOM    224  HG  CYS A  18      -1.172   1.151  -6.209  1.00 11.910          H  
ATOM    225  N   LYS A  19      -0.594   0.437  -8.958  1.00  7.150          N  
ATOM    226  CA  LYS A  19      -1.879   0.416  -9.618  1.00  7.540          C  
ATOM    227  C   LYS A  19      -1.843  -0.363 -10.955  1.00  7.440          C  
ATOM    228  O   LYS A  19      -2.905  -0.721 -11.491  1.00  8.070          O  
ATOM    229  CB  LYS A  19      -2.339   1.855  -9.885  1.00 10.400          C  
ATOM    230  CG  LYS A  19      -2.457   2.780  -8.642  1.00 10.400          C  
ATOM    231  CD  LYS A  19      -3.461   2.297  -7.564  1.00 10.400          C  
ATOM    232  CE  LYS A  19      -3.614   3.370  -6.467  1.00 10.400          C  
ATOM    233  NZ  LYS A  19      -4.511   2.950  -5.333  1.00 10.400          N  
ATOM    234  H   LYS A  19       0.093   1.135  -9.262  1.00  8.580          H  
ATOM    235  HA  LYS A  19      -2.594  -0.081  -8.965  1.00  9.050          H  
ATOM    236 1HB  LYS A  19      -1.622   2.327 -10.560  1.00 12.480          H  
ATOM    237 2HB  LYS A  19      -3.299   1.845 -10.393  1.00 12.480          H  
ATOM    238 1HG  LYS A  19      -1.467   2.871  -8.192  1.00 12.480          H  
ATOM    239 2HG  LYS A  19      -2.759   3.770  -8.979  1.00 12.480          H  
ATOM    240 1HD  LYS A  19      -4.434   2.109  -8.014  1.00 12.480          H  
ATOM    241 2HD  LYS A  19      -3.101   1.376  -7.101  1.00 12.480          H  
ATOM    242 1HE  LYS A  19      -2.630   3.610  -6.066  1.00 12.480          H  
ATOM    243 2HE  LYS A  19      -4.034   4.263  -6.926  1.00 12.480          H  
ATOM    244 1HZ  LYS A  19      -4.568   3.698  -4.667  1.00 12.480          H  
ATOM    245 2HZ  LYS A  19      -5.441   2.735  -5.666  1.00 12.480          H  
ATOM    246 3HZ  LYS A  19      -4.132   2.125  -4.842  1.00 12.480          H  
ATOM    247  N   THR A  20      -0.645  -0.577 -11.540  1.00  6.930          N  
ATOM    248  CA  THR A  20      -0.550  -1.210 -12.865  1.00  7.090          C  
ATOM    249  C   THR A  20       0.369  -2.436 -12.940  1.00  6.680          C  
ATOM    250  O   THR A  20       0.278  -3.223 -13.889  1.00  7.050          O  
ATOM    251  CB  THR A  20      -0.066  -0.193 -13.910  1.00  9.860          C  
ATOM    252  OG1 THR A  20       1.249   0.256 -13.552  1.00  9.860          O  
ATOM    253  CG2 THR A  20      -1.008   0.996 -13.949  1.00  9.860          C  
ATOM    254  H   THR A  20       0.222  -0.327 -11.072  1.00  8.320          H  
ATOM    255  HA  THR A  20      -1.546  -1.542 -13.152  1.00  8.510          H  
ATOM    256  HB  THR A  20      -0.030  -0.667 -14.890  1.00 11.830          H  
ATOM    257  HG1 THR A  20       1.585   0.825 -14.249  1.00 11.830          H  
ATOM    258 1HG2 THR A  20      -0.657   1.712 -14.688  1.00 11.830          H  
ATOM    259 2HG2 THR A  20      -2.007   0.657 -14.215  1.00 11.830          H  
ATOM    260 3HG2 THR A  20      -1.037   1.469 -12.978  1.00 11.830          H  
ATOM    261  N   GLY A  21       1.258  -2.599 -11.963  1.00  6.220          N  
ATOM    262  CA  GLY A  21       2.216  -3.687 -11.963  1.00  6.150          C  
ATOM    263  C   GLY A  21       1.617  -4.897 -11.254  1.00  6.070          C  
ATOM    264  O   GLY A  21       0.397  -4.997 -11.117  1.00  6.010          O  
ATOM    265  H   GLY A  21       1.313  -1.918 -11.212  1.00  7.460          H  
ATOM    266 1HA  GLY A  21       2.482  -3.939 -12.989  1.00  7.380          H  
ATOM    267 2HA  GLY A  21       3.116  -3.350 -11.453  1.00  7.380          H  
ATOM    268  N   PRO A  22       2.441  -5.872 -10.849  1.00  6.420          N  
ATOM    269  CA  PRO A  22       2.026  -7.086 -10.177  1.00  6.810          C  
ATOM    270  C   PRO A  22       1.269  -6.713  -8.916  1.00  6.740          C  
ATOM    271  O   PRO A  22       1.664  -5.766  -8.236  1.00  7.010          O  
ATOM    272  CB  PRO A  22       3.374  -7.754  -9.860  1.00 10.210          C  
ATOM    273  CG  PRO A  22       4.328  -7.207 -10.900  1.00 10.210          C  
ATOM    274  CD  PRO A  22       3.889  -5.772 -11.093  1.00 10.210          C  
ATOM    275  HA  PRO A  22       1.407  -7.697 -10.851  1.00  8.170          H  
ATOM    276 1HB  PRO A  22       3.686  -7.500  -8.856  1.00 12.260          H  
ATOM    277 2HB  PRO A  22       3.271  -8.848  -9.895  1.00 12.260          H  
ATOM    278 1HG  PRO A  22       5.366  -7.288 -10.535  1.00 12.260          H  
ATOM    279 2HG  PRO A  22       4.268  -7.803 -11.824  1.00 12.260          H  
ATOM    280 1HD  PRO A  22       4.361  -5.118 -10.341  1.00 12.260          H  
ATOM    281 2HD  PRO A  22       4.108  -5.461 -12.125  1.00 12.260          H  
ATOM    282  N   SER A  23       0.188  -7.422  -8.606  1.00  6.700          N  
ATOM    283  CA  SER A  23      -0.558  -7.126  -7.391  1.00  6.510          C  
ATOM    284  C   SER A  23       0.081  -7.877  -6.263  1.00  6.210          C  
ATOM    285  O   SER A  23       0.809  -8.845  -6.487  1.00  6.400          O  
ATOM    286  CB  SER A  23      -1.992  -7.602  -7.446  1.00  9.190          C  
ATOM    287  OG  SER A  23      -2.047  -9.003  -7.342  1.00  9.190          O  
ATOM    288  H   SER A  23      -0.122  -8.183  -9.192  1.00  8.040          H  
ATOM    289  HA  SER A  23      -0.518  -6.055  -7.186  1.00  7.810          H  
ATOM    290 1HB  SER A  23      -2.567  -7.150  -6.638  1.00 11.030          H  
ATOM    291 2HB  SER A  23      -2.439  -7.286  -8.387  1.00 11.030          H  
ATOM    292  HG  SER A  23      -1.897  -9.219  -6.364  1.00 11.030          H  
ATOM    293  N   GLY A  24      -0.249  -7.512  -5.044  1.00  6.060          N  
ATOM    294  CA  GLY A  24       0.238  -8.303  -3.947  1.00  6.130          C  
ATOM    295  C   GLY A  24      -0.687  -9.508  -3.833  1.00  6.390          C  
ATOM    296  O   GLY A  24      -1.623  -9.647  -4.638  1.00  6.430          O  
ATOM    297  H   GLY A  24      -0.834  -6.706  -4.881  1.00  7.270          H  
ATOM    298 1HA  GLY A  24       1.258  -8.618  -4.130  1.00  7.360          H  
ATOM    299 2HA  GLY A  24       0.213  -7.703  -3.035  1.00  7.360          H  
ATOM    300  N   PRO A  25      -0.392 -10.428  -2.909  1.00  6.870          N  
ATOM    301  CA  PRO A  25      -1.156 -11.611  -2.580  1.00  7.370          C  
ATOM    302  C   PRO A  25      -2.459 -11.164  -1.928  1.00  7.150          C  
ATOM    303  O   PRO A  25      -2.483 -10.084  -1.326  1.00  6.740          O  
ATOM    304  CB  PRO A  25      -0.210 -12.374  -1.648  1.00 11.050          C  
ATOM    305  CG  PRO A  25       0.690 -11.329  -1.083  1.00 11.050          C  
ATOM    306  CD  PRO A  25       0.870 -10.319  -2.178  1.00 11.050          C  
ATOM    307  HA  PRO A  25      -1.332 -12.161  -3.515  1.00  8.840          H  
ATOM    308 1HB  PRO A  25      -0.784 -12.884  -0.864  1.00 13.270          H  
ATOM    309 2HB  PRO A  25       0.333 -13.150  -2.208  1.00 13.270          H  
ATOM    310 1HG  PRO A  25       0.251 -10.918  -0.174  1.00 13.270          H  
ATOM    311 2HG  PRO A  25       1.642 -11.787  -0.800  1.00 13.270          H  
ATOM    312 1HD  PRO A  25       1.015  -9.337  -1.752  1.00 13.270          H  
ATOM    313 2HD  PRO A  25       1.713 -10.614  -2.826  1.00 13.270          H  
ATOM    314  N   PRO A  26      -3.512 -11.992  -1.971  1.00  7.650          N  
ATOM    315  CA  PRO A  26      -4.838 -11.742  -1.429  1.00  7.790          C  
ATOM    316  C   PRO A  26      -4.885 -11.650   0.085  1.00  7.910          C  
ATOM    317  O   PRO A  26      -4.004 -12.163   0.791  1.00  8.290          O  
ATOM    318  CB  PRO A  26      -5.634 -12.959  -1.918  1.00 11.690          C  
ATOM    319  CG  PRO A  26      -4.600 -14.046  -2.137  1.00 11.690          C  
ATOM    320  CD  PRO A  26      -3.368 -13.320  -2.614  1.00 11.690          C  
ATOM    321  HA  PRO A  26      -5.239 -10.820  -1.879  1.00  9.350          H  
ATOM    322 1HB  PRO A  26      -6.375 -13.240  -1.148  1.00 14.020          H  
ATOM    323 2HB  PRO A  26      -6.202 -12.697  -2.823  1.00 14.020          H  
ATOM    324 1HG  PRO A  26      -4.428 -14.590  -1.192  1.00 14.020          H  
ATOM    325 2HG  PRO A  26      -4.970 -14.785  -2.866  1.00 14.020          H  
ATOM    326 1HD  PRO A  26      -2.487 -13.857  -2.254  1.00 14.020          H  
ATOM    327 2HD  PRO A  26      -3.384 -13.225  -3.710  1.00 14.020          H  
ATOM    328  N   GLY A  27      -5.951 -11.007   0.561  1.00  7.810          N  
ATOM    329  CA  GLY A  27      -6.211 -10.817   1.989  1.00  8.130          C  
ATOM    330  C   GLY A  27      -6.784 -12.072   2.672  1.00  7.950          C  
ATOM    331  O   GLY A  27      -6.914 -13.115   2.033  1.00  7.960          O  
ATOM    332  H   GLY A  27      -6.590 -10.606  -0.133  1.00  9.370          H  
ATOM    333 1HA  GLY A  27      -5.271 -10.531   2.459  1.00  9.760          H  
ATOM    334 2HA  GLY A  27      -6.903  -9.980   2.112  1.00  9.760          H  
ATOM    335  N   PRO A  28      -7.110 -11.989   3.980  1.00  8.150          N  
ATOM    336  CA  PRO A  28      -7.591 -13.055   4.860  1.00  8.380          C  
ATOM    337  C   PRO A  28      -8.916 -13.692   4.422  1.00  7.890          C  
ATOM    338  O   PRO A  28      -9.766 -12.986   3.870  1.00  7.380          O  
ATOM    339  CB  PRO A  28      -7.812 -12.313   6.188  1.00 12.570          C  
ATOM    340  CG  PRO A  28      -6.937 -11.092   6.108  1.00 12.570          C  
ATOM    341  CD  PRO A  28      -6.991 -10.683   4.668  1.00 12.570          C  
ATOM    342  HA  PRO A  28      -6.781 -13.774   4.969  1.00 10.060          H  
ATOM    343 1HB  PRO A  28      -8.883 -12.064   6.297  1.00 15.080          H  
ATOM    344 2HB  PRO A  28      -7.552 -12.969   7.033  1.00 15.080          H  
ATOM    345 1HG  PRO A  28      -7.315 -10.298   6.767  1.00 15.080          H  
ATOM    346 2HG  PRO A  28      -5.917 -11.317   6.450  1.00 15.080          H  
ATOM    347 1HD  PRO A  28      -7.893 -10.072   4.482  1.00 15.080          H  
ATOM    348 2HD  PRO A  28      -6.074 -10.138   4.438  1.00 15.080          H  
ATOM    349  N   PRO A  29      -9.135 -14.996   4.698  1.00  8.300          N  
ATOM    350  CA  PRO A  29     -10.366 -15.704   4.431  1.00  8.250          C  
ATOM    351  C   PRO A  29     -11.493 -14.939   5.077  1.00  8.180          C  
ATOM    352  O   PRO A  29     -11.365 -14.479   6.213  1.00  8.650          O  
ATOM    353  CB  PRO A  29     -10.139 -17.057   5.112  1.00 12.380          C  
ATOM    354  CG  PRO A  29      -8.644 -17.240   5.087  1.00 12.380          C  
ATOM    355  CD  PRO A  29      -8.078 -15.849   5.294  1.00 12.380          C  
ATOM    356  HA  PRO A  29     -10.513 -15.801   3.342  1.00  9.900          H  
ATOM    357 1HB  PRO A  29     -10.550 -17.035   6.135  1.00 14.850          H  
ATOM    358 2HB  PRO A  29     -10.676 -17.848   4.570  1.00 14.850          H  
ATOM    359 1HG  PRO A  29      -8.335 -17.946   5.874  1.00 14.850          H  
ATOM    360 2HG  PRO A  29      -8.334 -17.682   4.127  1.00 14.850          H  
ATOM    361 1HD  PRO A  29      -7.939 -15.618   6.362  1.00 14.850          H  
ATOM    362 2HD  PRO A  29      -7.148 -15.813   4.716  1.00 14.850          H  
ATOM    363  N   GLY A  30     -12.602 -14.841   4.373  1.00  7.900          N  
ATOM    364  CA  GLY A  30     -13.757 -14.095   4.836  1.00  8.160          C  
ATOM    365  C   GLY A  30     -13.967 -12.971   3.840  1.00  8.020          C  
ATOM    366  O   GLY A  30     -15.099 -12.584   3.541  1.00  8.330          O  
ATOM    367  H   GLY A  30     -12.643 -15.268   3.455  1.00  9.480          H  
ATOM    368 1HA  GLY A  30     -14.634 -14.739   4.877  1.00  9.790          H  
ATOM    369 2HA  GLY A  30     -13.577 -13.692   5.831  1.00  9.790          H  
ATOM    370  N   GLU A  31     -12.852 -12.487   3.295  1.00  7.840          N  
ATOM    371  CA  GLU A  31     -12.838 -11.456   2.279  1.00  8.080          C  
ATOM    372  C   GLU A  31     -12.785 -12.170   0.939  1.00  8.000          C  
ATOM    373  O   GLU A  31     -12.466 -13.358   0.885  1.00  8.260          O  
ATOM    374  CB  GLU A  31     -11.618 -10.541   2.451  1.00 11.220          C  
ATOM    375  CG  GLU A  31     -11.530  -9.821   3.809  1.00 11.220          C  
ATOM    376  CD  GLU A  31     -12.637  -8.836   4.037  1.00 11.220          C  
ATOM    377  OE1 GLU A  31     -13.163  -8.327   3.074  1.00 11.220          O  
ATOM    378  OE2 GLU A  31     -12.970  -8.587   5.184  1.00 11.220          O  
ATOM    379  H   GLU A  31     -11.935 -12.845   3.590  1.00  9.410          H  
ATOM    380  HA  GLU A  31     -13.754 -10.866   2.336  1.00  9.700          H  
ATOM    381 1HB  GLU A  31     -10.705 -11.126   2.329  1.00 13.460          H  
ATOM    382 2HB  GLU A  31     -11.620  -9.779   1.671  1.00 13.460          H  
ATOM    383 1HG  GLU A  31     -11.547 -10.569   4.605  1.00 13.460          H  
ATOM    384 2HG  GLU A  31     -10.569  -9.300   3.867  1.00 13.460          H  
ATOM    385  N   ASP A  32     -13.061 -11.465  -0.163  1.00  7.940          N  
ATOM    386  CA  ASP A  32     -12.963 -12.099  -1.485  1.00  8.080          C  
ATOM    387  C   ASP A  32     -11.529 -12.072  -2.018  1.00  8.130          C  
ATOM    388  O   ASP A  32     -11.239 -12.537  -3.122  1.00  8.340          O  
ATOM    389  CB  ASP A  32     -13.927 -11.444  -2.477  1.00 11.260          C  
ATOM    390  CG  ASP A  32     -13.636  -9.971  -2.750  1.00 11.260          C  
ATOM    391  OD1 ASP A  32     -12.649  -9.450  -2.253  1.00 11.260          O  
ATOM    392  OD2 ASP A  32     -14.405  -9.362  -3.477  1.00 11.260          O  
ATOM    393  H   ASP A  32     -13.317 -10.482  -0.097  1.00  9.530          H  
ATOM    394  HA  ASP A  32     -13.259 -13.143  -1.385  1.00  9.700          H  
ATOM    395 1HB  ASP A  32     -13.880 -11.983  -3.424  1.00 13.510          H  
ATOM    396 2HB  ASP A  32     -14.948 -11.536  -2.104  1.00 13.510          H  
ATOM    397  N   GLY A  33     -10.633 -11.567  -1.183  1.00  8.210          N  
ATOM    398  CA  GLY A  33      -9.213 -11.467  -1.422  1.00  8.570          C  
ATOM    399  C   GLY A  33      -8.780 -10.103  -1.935  1.00  8.600          C  
ATOM    400  O   GLY A  33      -7.588  -9.787  -1.850  1.00  9.200          O  
ATOM    401  H   GLY A  33     -10.983 -11.189  -0.316  1.00  9.850          H  
ATOM    402 1HA  GLY A  33      -8.686 -11.695  -0.494  1.00 10.280          H  
ATOM    403 2HA  GLY A  33      -8.923 -12.232  -2.140  1.00 10.280          H  
ATOM    404  N   ARG A  34      -9.727  -9.274  -2.390  1.00  8.220          N  
ATOM    405  CA  ARG A  34      -9.397  -7.953  -2.904  1.00  8.520          C  
ATOM    406  C   ARG A  34      -9.175  -6.983  -1.764  1.00  8.580          C  
ATOM    407  O   ARG A  34      -9.576  -7.242  -0.629  1.00  8.480          O  
ATOM    408  CB  ARG A  34     -10.480  -7.399  -3.816  1.00 11.810          C  
ATOM    409  CG  ARG A  34     -10.705  -8.143  -5.135  1.00 11.810          C  
ATOM    410  CD  ARG A  34     -11.724  -7.432  -5.964  1.00 11.810          C  
ATOM    411  NE  ARG A  34     -13.046  -7.446  -5.341  1.00 11.810          N  
ATOM    412  CZ  ARG A  34     -14.052  -6.597  -5.591  1.00 11.810          C  
ATOM    413  NH1 ARG A  34     -13.941  -5.608  -6.468  1.00 11.810          N  
ATOM    414  NH2 ARG A  34     -15.159  -6.794  -4.917  1.00 11.810          N  
ATOM    415  H   ARG A  34     -10.721  -9.554  -2.382  1.00  9.860          H  
ATOM    416  HA  ARG A  34      -8.475  -8.026  -3.481  1.00 10.220          H  
ATOM    417 1HB  ARG A  34     -11.427  -7.422  -3.276  1.00 14.170          H  
ATOM    418 2HB  ARG A  34     -10.271  -6.363  -4.042  1.00 14.170          H  
ATOM    419 1HG  ARG A  34      -9.772  -8.205  -5.691  1.00 14.170          H  
ATOM    420 2HG  ARG A  34     -11.076  -9.149  -4.918  1.00 14.170          H  
ATOM    421 1HD  ARG A  34     -11.414  -6.397  -6.094  1.00 14.170          H  
ATOM    422 2HD  ARG A  34     -11.799  -7.917  -6.937  1.00 14.170          H  
ATOM    423  HE  ARG A  34     -13.263  -8.183  -4.644  1.00 14.170          H  
ATOM    424 1HH1 ARG A  34     -13.086  -5.479  -6.984  1.00 14.170          H  
ATOM    425 2HH1 ARG A  34     -14.716  -4.977  -6.625  1.00 14.170          H  
ATOM    426 1HH2 ARG A  34     -15.170  -7.593  -4.253  1.00 14.170          H  
ATOM    427 2HH2 ARG A  34     -15.960  -6.200  -5.045  1.00 14.170          H  
ATOM    428  N   ASP A  35      -8.516  -5.870  -2.067  1.00  9.000          N  
ATOM    429  CA  ASP A  35      -8.257  -4.817  -1.095  1.00  9.370          C  
ATOM    430  C   ASP A  35      -8.256  -3.480  -1.828  1.00  9.140          C  
ATOM    431  O   ASP A  35      -7.286  -3.160  -2.509  1.00  9.430          O  
ATOM    432  CB  ASP A  35      -6.899  -5.088  -0.410  1.00 12.970          C  
ATOM    433  CG  ASP A  35      -6.519  -4.140   0.733  1.00 12.970          C  
ATOM    434  OD1 ASP A  35      -7.205  -3.167   0.943  1.00 12.970          O  
ATOM    435  OD2 ASP A  35      -5.543  -4.400   1.403  1.00 12.970          O  
ATOM    436  H   ASP A  35      -8.191  -5.737  -3.015  1.00 10.800          H  
ATOM    437  HA  ASP A  35      -9.055  -4.808  -0.349  1.00 11.240          H  
ATOM    438 1HB  ASP A  35      -6.912  -6.105  -0.011  1.00 15.560          H  
ATOM    439 2HB  ASP A  35      -6.111  -5.048  -1.165  1.00 15.560          H  
ATOM    440  N   GLY A  36      -9.364  -2.743  -1.716  1.00  8.850          N  
ATOM    441  CA  GLY A  36      -9.598  -1.489  -2.415  1.00  8.900          C  
ATOM    442  C   GLY A  36     -10.865  -1.640  -3.244  1.00  8.600          C  
ATOM    443  O   GLY A  36     -11.119  -2.701  -3.817  1.00  8.780          O  
ATOM    444  H   GLY A  36     -10.130  -3.070  -1.119  1.00 10.620          H  
ATOM    445 1HA  GLY A  36      -9.709  -0.670  -1.705  1.00 10.680          H  
ATOM    446 2HA  GLY A  36      -8.751  -1.256  -3.060  1.00 10.680          H  
ATOM    447  N   ARG A  37     -11.639  -0.566  -3.390  1.00  8.440          N  
ATOM    448  CA  ARG A  37     -12.908  -0.635  -4.128  1.00  8.490          C  
ATOM    449  C   ARG A  37     -12.759  -1.181  -5.547  1.00  8.400          C  
ATOM    450  O   ARG A  37     -13.635  -1.893  -6.042  1.00  8.580          O  
ATOM    451  CB  ARG A  37     -13.545   0.747  -4.194  1.00 11.870          C  
ATOM    452  CG  ARG A  37     -14.899   0.858  -4.932  1.00 11.870          C  
ATOM    453  CD  ARG A  37     -15.980   0.070  -4.266  1.00 11.870          C  
ATOM    454  NE  ARG A  37     -16.234   0.562  -2.915  1.00 11.870          N  
ATOM    455  CZ  ARG A  37     -16.927  -0.085  -1.952  1.00 11.870          C  
ATOM    456  NH1 ARG A  37     -17.472  -1.272  -2.183  1.00 11.870          N  
ATOM    457  NH2 ARG A  37     -17.047   0.486  -0.765  1.00 11.870          N  
ATOM    458  H   ARG A  37     -11.394   0.296  -2.891  1.00 10.130          H  
ATOM    459  HA  ARG A  37     -13.568  -1.302  -3.578  1.00 10.190          H  
ATOM    460 1HB  ARG A  37     -13.697   1.118  -3.184  1.00 14.240          H  
ATOM    461 2HB  ARG A  37     -12.855   1.434  -4.680  1.00 14.240          H  
ATOM    462 1HG  ARG A  37     -15.208   1.904  -4.923  1.00 14.240          H  
ATOM    463 2HG  ARG A  37     -14.801   0.518  -5.962  1.00 14.240          H  
ATOM    464 1HD  ARG A  37     -16.896   0.181  -4.844  1.00 14.240          H  
ATOM    465 2HD  ARG A  37     -15.713  -0.979  -4.219  1.00 14.240          H  
ATOM    466  HE  ARG A  37     -15.858   1.504  -2.673  1.00 14.240          H  
ATOM    467 1HH1 ARG A  37     -17.382  -1.707  -3.090  1.00 14.240          H  
ATOM    468 2HH1 ARG A  37     -17.987  -1.743  -1.452  1.00 14.240          H  
ATOM    469 1HH2 ARG A  37     -16.587   1.405  -0.596  1.00 14.240          H  
ATOM    470 2HH2 ARG A  37     -17.552   0.034  -0.025  1.00 14.240          H  
ATOM    471  N   ASP A  38     -11.667  -0.826  -6.213  1.00  8.430          N  
ATOM    472  CA  ASP A  38     -11.372  -1.262  -7.564  1.00  8.260          C  
ATOM    473  C   ASP A  38     -10.387  -2.425  -7.594  1.00  7.680          C  
ATOM    474  O   ASP A  38      -9.858  -2.781  -8.651  1.00  7.950          O  
ATOM    475  CB  ASP A  38     -10.839  -0.069  -8.337  1.00 11.630          C  
ATOM    476  CG  ASP A  38      -9.653   0.513  -7.614  1.00 11.630          C  
ATOM    477  OD1 ASP A  38      -9.374   0.021  -6.504  1.00 11.630          O  
ATOM    478  OD2 ASP A  38      -9.042   1.430  -8.112  1.00 11.630          O  
ATOM    479  H   ASP A  38     -10.961  -0.231  -5.768  1.00 10.120          H  
ATOM    480  HA  ASP A  38     -12.301  -1.593  -8.029  1.00  9.910          H  
ATOM    481 1HB  ASP A  38     -10.535  -0.379  -9.338  1.00 13.960          H  
ATOM    482 2HB  ASP A  38     -11.616   0.690  -8.438  1.00 13.960          H  
ATOM    483  N   GLY A  39     -10.130  -3.008  -6.427  1.00  7.130          N  
ATOM    484  CA  GLY A  39      -9.207  -4.111  -6.264  1.00  6.870          C  
ATOM    485  C   GLY A  39      -7.755  -3.654  -6.173  1.00  7.010          C  
ATOM    486  O   GLY A  39      -6.849  -4.490  -6.093  1.00  7.200          O  
ATOM    487  H   GLY A  39     -10.609  -2.687  -5.589  1.00  8.560          H  
ATOM    488 1HA  GLY A  39      -9.469  -4.639  -5.352  1.00  8.240          H  
ATOM    489 2HA  GLY A  39      -9.323  -4.809  -7.090  1.00  8.240          H  
ATOM    490  N   LYS A  40      -7.515  -2.338  -6.206  1.00  7.280          N  
ATOM    491  CA  LYS A  40      -6.153  -1.847  -6.170  1.00  7.790          C  
ATOM    492  C   LYS A  40      -5.809  -1.368  -4.750  1.00  7.560          C  
ATOM    493  O   LYS A  40      -6.580  -0.607  -4.163  1.00  7.340          O  
ATOM    494  CB  LYS A  40      -6.009  -0.724  -7.191  1.00 10.700          C  
ATOM    495  CG  LYS A  40      -6.235  -1.181  -8.616  1.00 10.700          C  
ATOM    496  CD  LYS A  40      -6.049  -0.042  -9.595  1.00 10.700          C  
ATOM    497  CE  LYS A  40      -6.447  -0.434 -11.012  1.00 10.700          C  
ATOM    498  NZ  LYS A  40      -5.601  -1.527 -11.548  1.00 10.700          N  
ATOM    499  H   LYS A  40      -8.293  -1.662  -6.270  1.00  8.740          H  
ATOM    500  HA  LYS A  40      -5.509  -2.666  -6.464  1.00  9.350          H  
ATOM    501 1HB  LYS A  40      -6.738   0.061  -6.972  1.00 12.840          H  
ATOM    502 2HB  LYS A  40      -5.021  -0.286  -7.125  1.00 12.840          H  
ATOM    503 1HG  LYS A  40      -5.537  -1.983  -8.839  1.00 12.840          H  
ATOM    504 2HG  LYS A  40      -7.255  -1.566  -8.707  1.00 12.840          H  
ATOM    505 1HD  LYS A  40      -6.660   0.809  -9.278  1.00 12.840          H  
ATOM    506 2HD  LYS A  40      -5.010   0.258  -9.605  1.00 12.840          H  
ATOM    507 1HE  LYS A  40      -7.489  -0.753 -11.017  1.00 12.840          H  
ATOM    508 2HE  LYS A  40      -6.340   0.438 -11.655  1.00 12.840          H  
ATOM    509 1HZ  LYS A  40      -5.885  -1.747 -12.490  1.00 12.840          H  
ATOM    510 2HZ  LYS A  40      -4.607  -1.225 -11.550  1.00 12.840          H  
ATOM    511 3HZ  LYS A  40      -5.696  -2.346 -10.972  1.00 12.840          H  
ATOM    512  N   PRO A  41      -4.592  -1.650  -4.252  1.00  7.880          N  
ATOM    513  CA  PRO A  41      -4.109  -1.337  -2.915  1.00  8.070          C  
ATOM    514  C   PRO A  41      -3.945   0.154  -2.680  1.00  8.490          C  
ATOM    515  O   PRO A  41      -3.732   0.920  -3.629  1.00  9.060          O  
ATOM    516  CB  PRO A  41      -2.750  -2.051  -2.872  1.00 12.110          C  
ATOM    517  CG  PRO A  41      -2.306  -2.132  -4.317  1.00 12.110          C  
ATOM    518  CD  PRO A  41      -3.575  -2.313  -5.110  1.00 12.110          C  
ATOM    519  HA  PRO A  41      -4.808  -1.770  -2.180  1.00  9.680          H  
ATOM    520 1HB  PRO A  41      -2.050  -1.480  -2.248  1.00 14.530          H  
ATOM    521 2HB  PRO A  41      -2.865  -3.038  -2.400  1.00 14.530          H  
ATOM    522 1HG  PRO A  41      -1.773  -1.213  -4.611  1.00 14.530          H  
ATOM    523 2HG  PRO A  41      -1.604  -2.962  -4.455  1.00 14.530          H  
ATOM    524 1HD  PRO A  41      -3.448  -1.793  -6.075  1.00 14.530          H  
ATOM    525 2HD  PRO A  41      -3.799  -3.387  -5.227  1.00 14.530          H  
ATOM    526  N   GLY A  42      -3.963   0.534  -1.401  1.00  8.430          N  
ATOM    527  CA  GLY A  42      -3.752   1.912  -0.958  1.00  9.090          C  
ATOM    528  C   GLY A  42      -3.699   1.958   0.564  1.00  8.970          C  
ATOM    529  O   GLY A  42      -3.621   0.912   1.216  1.00  9.130          O  
ATOM    530  H   GLY A  42      -4.164  -0.164  -0.697  1.00 10.120          H  
ATOM    531 1HA  GLY A  42      -2.824   2.305  -1.375  1.00 10.910          H  
ATOM    532 2HA  GLY A  42      -4.563   2.542  -1.318  1.00 10.910          H  
ATOM    533  N   LEU A  43      -3.687   3.154   1.137  1.00  8.960          N  
ATOM    534  CA  LEU A  43      -3.590   3.299   2.584  1.00  9.180          C  
ATOM    535  C   LEU A  43      -4.772   2.635   3.279  1.00  8.700          C  
ATOM    536  O   LEU A  43      -5.924   2.793   2.871  1.00  8.320          O  
ATOM    537  CB  LEU A  43      -3.535   4.790   2.975  1.00 12.760          C  
ATOM    538  CG  LEU A  43      -3.328   5.125   4.495  1.00 12.760          C  
ATOM    539  CD1 LEU A  43      -1.921   4.703   4.953  1.00 12.760          C  
ATOM    540  CD2 LEU A  43      -3.542   6.614   4.710  1.00 12.760          C  
ATOM    541  H   LEU A  43      -3.759   3.998   0.555  1.00 10.750          H  
ATOM    542  HA  LEU A  43      -2.675   2.811   2.903  1.00 11.020          H  
ATOM    543 1HB  LEU A  43      -2.728   5.259   2.415  1.00 15.320          H  
ATOM    544 2HB  LEU A  43      -4.467   5.255   2.662  1.00 15.320          H  
ATOM    545  HG  LEU A  43      -4.059   4.573   5.092  1.00 15.320          H  
ATOM    546 1HD1 LEU A  43      -1.805   4.934   6.012  1.00 15.320          H  
ATOM    547 2HD1 LEU A  43      -1.778   3.656   4.807  1.00 15.320          H  
ATOM    548 3HD1 LEU A  43      -1.171   5.239   4.390  1.00 15.320          H  
ATOM    549 1HD2 LEU A  43      -3.416   6.851   5.767  1.00 15.320          H  
ATOM    550 2HD2 LEU A  43      -2.817   7.178   4.120  1.00 15.320          H  
ATOM    551 3HD2 LEU A  43      -4.552   6.881   4.395  1.00 15.320          H  
ATOM    552  N   ASN A  44      -4.512   1.876   4.342  1.00  9.000          N  
ATOM    553  CA  ASN A  44      -5.637   1.258   5.025  1.00  8.910          C  
ATOM    554  C   ASN A  44      -6.605   2.373   5.418  1.00  8.790          C  
ATOM    555  O   ASN A  44      -6.232   3.288   6.158  1.00  9.290          O  
ATOM    556  CB  ASN A  44      -5.189   0.488   6.259  1.00 12.510          C  
ATOM    557  CG  ASN A  44      -6.260  -0.386   6.773  1.00 12.510          C  
ATOM    558  OD1 ASN A  44      -7.263   0.044   7.360  1.00 12.510          O  
ATOM    559  ND2 ASN A  44      -6.063  -1.647   6.528  1.00 12.510          N  
ATOM    560  H   ASN A  44      -3.566   1.711   4.664  1.00 10.800          H  
ATOM    561  HA  ASN A  44      -6.158   0.585   4.338  1.00 10.690          H  
ATOM    562 1HB  ASN A  44      -4.330  -0.121   6.044  1.00 15.010          H  
ATOM    563 2HB  ASN A  44      -4.905   1.190   7.041  1.00 15.010          H  
ATOM    564 1HD2 ASN A  44      -6.754  -2.349   6.762  1.00 15.010          H  
ATOM    565 2HD2 ASN A  44      -5.245  -1.948   6.042  1.00 15.010          H  
ATOM    566  N   GLY A  45      -7.859   2.273   4.967  1.00  8.390          N  
ATOM    567  CA  GLY A  45      -8.862   3.296   5.241  1.00  8.580          C  
ATOM    568  C   GLY A  45      -9.437   3.891   3.953  1.00  8.480          C  
ATOM    569  O   GLY A  45     -10.516   4.492   3.971  1.00  8.910          O  
ATOM    570  H   GLY A  45      -8.125   1.482   4.375  1.00 10.070          H  
ATOM    571 1HA  GLY A  45      -9.666   2.858   5.830  1.00 10.300          H  
ATOM    572 2HA  GLY A  45      -8.419   4.087   5.842  1.00 10.300          H  
ATOM    573  N   GLU A  46      -8.742   3.695   2.832  1.00  8.210          N  
ATOM    574  CA  GLU A  46      -9.231   4.172   1.541  1.00  8.410          C  
ATOM    575  C   GLU A  46     -10.448   3.331   1.186  1.00  8.020          C  
ATOM    576  O   GLU A  46     -10.583   2.195   1.665  1.00  7.820          O  
ATOM    577  CB  GLU A  46      -8.156   4.096   0.442  1.00 11.690          C  
ATOM    578  CG  GLU A  46      -6.985   5.060   0.630  1.00 11.690          C  
ATOM    579  CD  GLU A  46      -5.911   4.954  -0.456  1.00 11.690          C  
ATOM    580  OE1 GLU A  46      -6.174   4.424  -1.505  1.00 11.690          O  
ATOM    581  OE2 GLU A  46      -4.789   5.363  -0.199  1.00 11.690          O  
ATOM    582  H   GLU A  46      -7.828   3.231   2.890  1.00  9.850          H  
ATOM    583  HA  GLU A  46      -9.545   5.210   1.641  1.00 10.090          H  
ATOM    584 1HB  GLU A  46      -7.737   3.101   0.414  1.00 14.030          H  
ATOM    585 2HB  GLU A  46      -8.608   4.289  -0.529  1.00 14.030          H  
ATOM    586 1HG  GLU A  46      -7.372   6.076   0.637  1.00 14.030          H  
ATOM    587 2HG  GLU A  46      -6.540   4.875   1.597  1.00 14.030          H  
ATOM    588  N   ASP A  47     -11.347   3.886   0.381  1.00  8.220          N  
ATOM    589  CA  ASP A  47     -12.564   3.171   0.035  1.00  8.200          C  
ATOM    590  C   ASP A  47     -12.339   1.780  -0.536  1.00  8.300          C  
ATOM    591  O   ASP A  47     -11.567   1.591  -1.491  1.00  8.710          O  
ATOM    592  CB  ASP A  47     -13.417   3.960  -0.952  1.00 11.490          C  
ATOM    593  CG  ASP A  47     -14.738   3.251  -1.190  1.00 11.490          C  
ATOM    594  OD1 ASP A  47     -15.250   2.677  -0.252  1.00 11.490          O  
ATOM    595  OD2 ASP A  47     -15.221   3.243  -2.291  1.00 11.490          O  
ATOM    596  H   ASP A  47     -11.190   4.816   0.018  1.00  9.860          H  
ATOM    597  HA  ASP A  47     -13.145   3.060   0.952  1.00  9.840          H  
ATOM    598 1HB  ASP A  47     -13.609   4.961  -0.567  1.00 13.790          H  
ATOM    599 2HB  ASP A  47     -12.890   4.057  -1.903  1.00 13.790          H  
ATOM    600  N   GLY A  48     -13.016   0.818   0.100  1.00  8.240          N  
ATOM    601  CA  GLY A  48     -13.019  -0.595  -0.236  1.00  8.650          C  
ATOM    602  C   GLY A  48     -11.836  -1.394   0.302  1.00  8.740          C  
ATOM    603  O   GLY A  48     -11.723  -2.591   0.003  1.00  9.090          O  
ATOM    604  H   GLY A  48     -13.602   1.112   0.874  1.00  9.890          H  
ATOM    605 1HA  GLY A  48     -13.935  -1.028   0.164  1.00 10.380          H  
ATOM    606 2HA  GLY A  48     -13.095  -0.710  -1.300  1.00 10.380          H  
ATOM    607  N   THR A  49     -10.958  -0.760   1.082  1.00  8.720          N  
ATOM    608  CA  THR A  49      -9.789  -1.471   1.593  1.00  9.140          C  
ATOM    609  C   THR A  49     -10.118  -2.439   2.716  1.00  9.220          C  
ATOM    610  O   THR A  49     -11.196  -2.409   3.320  1.00  9.510          O  
ATOM    611  CB  THR A  49      -8.654  -0.506   2.021  1.00 12.630          C  
ATOM    612  OG1 THR A  49      -9.119   0.409   3.045  1.00 12.630          O  
ATOM    613  CG2 THR A  49      -8.072   0.254   0.829  1.00 12.630          C  
ATOM    614  H   THR A  49     -11.081   0.233   1.291  1.00 10.460          H  
ATOM    615  HA  THR A  49      -9.378  -2.066   0.789  1.00 10.970          H  
ATOM    616  HB  THR A  49      -7.846  -1.100   2.453  1.00 15.150          H  
ATOM    617  HG1 THR A  49      -9.802   1.002   2.646  1.00 15.150          H  
ATOM    618 1HG2 THR A  49      -7.256   0.893   1.171  1.00 15.150          H  
ATOM    619 2HG2 THR A  49      -7.692  -0.466   0.100  1.00 15.150          H  
ATOM    620 3HG2 THR A  49      -8.842   0.860   0.367  1.00 15.150          H  
ATOM    621  N   ASP A  50      -9.149  -3.307   2.968  1.00  9.240          N  
ATOM    622  CA  ASP A  50      -9.181  -4.348   3.983  1.00  9.610          C  
ATOM    623  C   ASP A  50      -8.814  -3.805   5.366  1.00  9.210          C  
ATOM    624  O   ASP A  50      -7.676  -3.403   5.592  1.00  9.300          O  
ATOM    625  CB  ASP A  50      -8.241  -5.485   3.567  1.00 13.310          C  
ATOM    626  CG  ASP A  50      -8.274  -6.670   4.485  1.00 13.310          C  
ATOM    627  OD1 ASP A  50      -8.793  -6.533   5.578  1.00 13.310          O  
ATOM    628  OD2 ASP A  50      -7.791  -7.720   4.103  1.00 13.310          O  
ATOM    629  H   ASP A  50      -8.314  -3.236   2.370  1.00 11.090          H  
ATOM    630  HA  ASP A  50     -10.197  -4.745   4.031  1.00 11.530          H  
ATOM    631 1HB  ASP A  50      -8.500  -5.817   2.558  1.00 15.970          H  
ATOM    632 2HB  ASP A  50      -7.214  -5.104   3.528  1.00 15.970          H  
ATOM    633  N   ALA A  51      -9.793  -3.770   6.276  1.00  9.050          N  
ATOM    634  CA  ALA A  51      -9.642  -3.195   7.620  1.00  8.960          C  
ATOM    635  C   ALA A  51      -8.955  -4.143   8.617  1.00  9.280          C  
ATOM    636  O   ALA A  51      -8.800  -3.804   9.794  1.00  9.500          O  
ATOM    637  CB  ALA A  51     -11.002  -2.801   8.172  1.00 12.580          C  
ATOM    638  H   ALA A  51     -10.690  -4.146   6.001  1.00 10.860          H  
ATOM    639  HA  ALA A  51      -9.025  -2.301   7.529  1.00 10.750          H  
ATOM    640 1HB  ALA A  51     -10.875  -2.337   9.150  1.00 15.100          H  
ATOM    641 2HB  ALA A  51     -11.477  -2.093   7.492  1.00 15.100          H  
ATOM    642 3HB  ALA A  51     -11.623  -3.689   8.267  1.00 15.100          H  
ATOM    643  N   LYS A  52      -8.604  -5.345   8.176  1.00  9.560          N  
ATOM    644  CA  LYS A  52      -7.943  -6.324   9.030  1.00 10.120          C  
ATOM    645  C   LYS A  52      -6.450  -6.019   9.065  1.00 10.100          C  
ATOM    646  O   LYS A  52      -5.946  -5.252   8.244  1.00 10.300          O  
ATOM    647  CB  LYS A  52      -8.226  -7.745   8.538  1.00 13.940          C  
ATOM    648  CG  LYS A  52      -9.699  -8.165   8.679  1.00 13.940          C  
ATOM    649  CD  LYS A  52      -9.965  -9.550   8.061  1.00 13.940          C  
ATOM    650  CE  LYS A  52     -11.368 -10.091   8.411  1.00 13.940          C  
ATOM    651  NZ  LYS A  52     -12.486  -9.201   7.932  1.00 13.940          N  
ATOM    652  H   LYS A  52      -8.750  -5.589   7.184  1.00 11.470          H  
ATOM    653  HA  LYS A  52      -8.328  -6.225  10.045  1.00 12.140          H  
ATOM    654 1HB  LYS A  52      -7.947  -7.823   7.486  1.00 16.730          H  
ATOM    655 2HB  LYS A  52      -7.609  -8.453   9.088  1.00 16.730          H  
ATOM    656 1HG  LYS A  52      -9.973  -8.175   9.733  1.00 16.730          H  
ATOM    657 2HG  LYS A  52     -10.311  -7.424   8.166  1.00 16.730          H  
ATOM    658 1HD  LYS A  52      -9.882  -9.473   6.969  1.00 16.730          H  
ATOM    659 2HD  LYS A  52      -9.220 -10.258   8.414  1.00 16.730          H  
ATOM    660 1HE  LYS A  52     -11.484 -11.074   7.953  1.00 16.730          H  
ATOM    661 2HE  LYS A  52     -11.442 -10.194   9.492  1.00 16.730          H  
ATOM    662 1HZ  LYS A  52     -13.369  -9.608   8.192  1.00 16.730          H  
ATOM    663 2HZ  LYS A  52     -12.403  -8.296   8.356  1.00 16.730          H  
ATOM    664 3HZ  LYS A  52     -12.480  -9.078   6.901  1.00 16.730          H  
ATOM    665  N   ASP A  53      -5.723  -6.566  10.037  1.00 10.090          N  
ATOM    666  CA  ASP A  53      -4.292  -6.287  10.048  1.00 10.300          C  
ATOM    667  C   ASP A  53      -3.641  -6.956   8.837  1.00 10.330          C  
ATOM    668  O   ASP A  53      -4.194  -7.900   8.261  1.00 10.690          O  
ATOM    669  CB  ASP A  53      -3.639  -6.730  11.363  1.00 14.340          C  
ATOM    670  CG  ASP A  53      -2.273  -6.029  11.630  1.00 14.340          C  
ATOM    671  OD1 ASP A  53      -1.786  -5.335  10.745  1.00 14.340          O  
ATOM    672  OD2 ASP A  53      -1.756  -6.179  12.711  1.00 14.340          O  
ATOM    673  H   ASP A  53      -6.140  -7.170  10.727  1.00 12.110          H  
ATOM    674  HA  ASP A  53      -4.147  -5.211   9.953  1.00 12.360          H  
ATOM    675 1HB  ASP A  53      -4.310  -6.518  12.194  1.00 17.200          H  
ATOM    676 2HB  ASP A  53      -3.474  -7.808  11.337  1.00 17.200          H  
ATOM    677  N   SER A  54      -2.478  -6.448   8.462  1.00 10.170          N  
ATOM    678  CA  SER A  54      -1.705  -6.911   7.314  1.00 10.430          C  
ATOM    679  C   SER A  54      -1.201  -8.351   7.413  1.00 10.770          C  
ATOM    680  O   SER A  54      -0.755  -8.810   8.466  1.00 11.210          O  
ATOM    681  CB  SER A  54      -0.553  -5.960   7.097  1.00 14.500          C  
ATOM    682  OG  SER A  54      -1.014  -4.686   6.733  1.00 14.500          O  
ATOM    683  H   SER A  54      -2.106  -5.703   9.054  1.00 12.200          H  
ATOM    684  HA  SER A  54      -2.355  -6.851   6.442  1.00 12.520          H  
ATOM    685 1HB  SER A  54       0.012  -5.877   8.016  1.00 17.400          H  
ATOM    686 2HB  SER A  54       0.104  -6.355   6.329  1.00 17.400          H  
ATOM    687  HG  SER A  54      -0.245  -4.103   6.727  1.00 17.400          H  
ATOM    688  N   ALA A  55      -1.226  -9.052   6.280  1.00 10.770          N  
ATOM    689  CA  ALA A  55      -0.743 -10.426   6.207  1.00 11.260          C  
ATOM    690  C   ALA A  55       0.798 -10.511   6.144  1.00 11.160          C  
ATOM    691  O   ALA A  55       1.446  -9.658   5.522  1.00 10.660          O  
ATOM    692  CB  ALA A  55      -1.326 -11.115   4.977  1.00 15.570          C  
ATOM    693  H   ALA A  55      -1.619  -8.614   5.459  1.00 12.920          H  
ATOM    694  HA  ALA A  55      -1.114 -10.932   7.088  1.00 13.510          H  
ATOM    695 1HB  ALA A  55      -1.010 -12.153   4.946  1.00 18.680          H  
ATOM    696 2HB  ALA A  55      -2.416 -11.076   5.024  1.00 18.680          H  
ATOM    697 3HB  ALA A  55      -0.987 -10.605   4.075  1.00 18.680          H  
ATOM    698  N   PRO A  56       1.418 -11.573   6.698  1.00 11.820          N  
ATOM    699  CA  PRO A  56       2.828 -11.904   6.532  1.00 12.010          C  
ATOM    700  C   PRO A  56       3.173 -12.080   5.050  1.00 11.790          C  
ATOM    701  O   PRO A  56       4.300 -11.837   4.631  1.00 11.940          O  
ATOM    702  CB  PRO A  56       2.950 -13.231   7.289  1.00 18.020          C  
ATOM    703  CG  PRO A  56       1.845 -13.190   8.322  1.00 18.020          C  
ATOM    704  CD  PRO A  56       0.704 -12.445   7.661  1.00 18.020          C  
ATOM    705  HA  PRO A  56       3.445 -11.122   6.995  1.00 14.410          H  
ATOM    706 1HB  PRO A  56       2.849 -14.076   6.590  1.00 21.620          H  
ATOM    707 2HB  PRO A  56       3.950 -13.315   7.742  1.00 21.620          H  
ATOM    708 1HG  PRO A  56       1.566 -14.216   8.620  1.00 21.620          H  
ATOM    709 2HG  PRO A  56       2.201 -12.685   9.234  1.00 21.620          H  
ATOM    710 1HD  PRO A  56       0.012 -13.135   7.155  1.00 21.620          H  
ATOM    711 2HD  PRO A  56       0.216 -11.850   8.455  1.00 21.620          H  
ATOM    712  N   ARG A  57       2.154 -12.408   4.252  1.00 11.650          N  
ATOM    713  CA  ARG A  57       2.236 -12.620   2.812  1.00 11.710          C  
ATOM    714  C   ARG A  57       2.726 -11.379   2.074  1.00 11.180          C  
ATOM    715  O   ARG A  57       3.251 -11.474   0.966  1.00 11.180          O  
ATOM    716  CB  ARG A  57       0.873 -13.016   2.261  1.00 16.370          C  
ATOM    717  CG  ARG A  57       0.408 -14.393   2.662  1.00 16.370          C  
ATOM    718  CD  ARG A  57      -0.796 -14.872   1.880  1.00 16.370          C  
ATOM    719  NE  ARG A  57      -2.019 -14.083   2.138  1.00 16.370          N  
ATOM    720  CZ  ARG A  57      -2.853 -14.269   3.173  1.00 16.370          C  
ATOM    721  NH1 ARG A  57      -2.612 -15.172   4.111  1.00 16.370          N  
ATOM    722  NH2 ARG A  57      -3.915 -13.523   3.222  1.00 16.370          N  
ATOM    723  H   ARG A  57       1.260 -12.570   4.681  1.00 13.980          H  
ATOM    724  HA  ARG A  57       2.939 -13.432   2.626  1.00 14.050          H  
ATOM    725 1HB  ARG A  57       0.123 -12.292   2.564  1.00 19.640          H  
ATOM    726 2HB  ARG A  57       0.914 -13.010   1.186  1.00 19.640          H  
ATOM    727 1HG  ARG A  57       1.220 -15.100   2.493  1.00 19.640          H  
ATOM    728 2HG  ARG A  57       0.157 -14.387   3.720  1.00 19.640          H  
ATOM    729 1HD  ARG A  57      -0.572 -14.798   0.815  1.00 19.640          H  
ATOM    730 2HD  ARG A  57      -0.999 -15.913   2.121  1.00 19.640          H  
ATOM    731  HE  ARG A  57      -2.337 -13.368   1.450  1.00 19.640          H  
ATOM    732 1HH1 ARG A  57      -1.786 -15.747   4.063  1.00 19.640          H  
ATOM    733 2HH1 ARG A  57      -3.261 -15.290   4.874  1.00 19.640          H  
ATOM    734 1HH2 ARG A  57      -4.060 -12.852   2.447  1.00 19.640          H  
ATOM    735 2HH2 ARG A  57      -4.579 -13.620   3.965  1.00 19.640          H  
ATOM    736  N   ARG A  58       2.490 -10.209   2.662  1.00 10.940          N  
ATOM    737  CA  ARG A  58       2.853  -8.932   2.079  1.00 10.630          C  
ATOM    738  C   ARG A  58       3.991  -8.314   2.862  1.00 10.200          C  
ATOM    739  O   ARG A  58       4.279  -7.131   2.703  1.00 10.380          O  
ATOM    740  CB  ARG A  58       1.669  -7.975   2.098  1.00 15.010          C  
ATOM    741  CG  ARG A  58       0.488  -8.434   1.283  1.00 15.010          C  
ATOM    742  CD  ARG A  58      -0.630  -7.493   1.320  1.00 15.010          C  
ATOM    743  NE  ARG A  58      -1.786  -7.989   0.553  1.00 15.010          N  
ATOM    744  CZ  ARG A  58      -2.994  -7.403   0.508  1.00 15.010          C  
ATOM    745  NH1 ARG A  58      -3.221  -6.293   1.183  1.00 15.010          N  
ATOM    746  NH2 ARG A  58      -3.921  -7.974  -0.219  1.00 15.010          N  
ATOM    747  H   ARG A  58       2.092 -10.194   3.604  1.00 13.130          H  
ATOM    748  HA  ARG A  58       3.177  -9.088   1.049  1.00 12.760          H  
ATOM    749 1HB  ARG A  58       1.336  -7.837   3.130  1.00 18.010          H  
ATOM    750 2HB  ARG A  58       1.978  -6.999   1.718  1.00 18.010          H  
ATOM    751 1HG  ARG A  58       0.800  -8.521   0.267  1.00 18.010          H  
ATOM    752 2HG  ARG A  58       0.137  -9.398   1.651  1.00 18.010          H  
ATOM    753 1HD  ARG A  58      -0.936  -7.342   2.355  1.00 18.010          H  
ATOM    754 2HD  ARG A  58      -0.309  -6.541   0.887  1.00 18.010          H  
ATOM    755  HE  ARG A  58      -1.691  -8.852  -0.016  1.00 18.010          H  
ATOM    756 1HH1 ARG A  58      -2.479  -5.894   1.718  1.00 18.010          H  
ATOM    757 2HH1 ARG A  58      -4.144  -5.816   1.164  1.00 18.010          H  
ATOM    758 1HH2 ARG A  58      -3.669  -8.843  -0.719  1.00 18.010          H  
ATOM    759 2HH2 ARG A  58      -4.845  -7.585  -0.282  1.00 18.010          H  
ATOM    760  N   ASP A  59       4.671  -9.121   3.679  1.00  9.900          N  
ATOM    761  CA  ASP A  59       5.729  -8.636   4.539  1.00  9.650          C  
ATOM    762  C   ASP A  59       5.209  -7.578   5.512  1.00  9.230          C  
ATOM    763  O   ASP A  59       5.837  -6.546   5.728  1.00  9.350          O  
ATOM    764  CB  ASP A  59       6.920  -8.103   3.722  1.00 13.610          C  
ATOM    765  CG  ASP A  59       7.628  -9.193   2.901  1.00 13.610          C  
ATOM    766  OD1 ASP A  59       7.842 -10.269   3.413  1.00 13.610          O  
ATOM    767  OD2 ASP A  59       7.961  -8.930   1.770  1.00 13.610          O  
ATOM    768  H   ASP A  59       4.444 -10.115   3.736  1.00 11.880          H  
ATOM    769  HA  ASP A  59       6.089  -9.481   5.128  1.00 11.580          H  
ATOM    770 1HB  ASP A  59       6.619  -7.301   3.064  1.00 16.330          H  
ATOM    771 2HB  ASP A  59       7.648  -7.689   4.403  1.00 16.330          H  
ATOM    772  N   ALA A  60       4.091  -7.883   6.198  1.00  9.000          N  
ATOM    773  CA  ALA A  60       3.481  -6.986   7.183  1.00  8.910          C  
ATOM    774  C   ALA A  60       4.439  -6.509   8.259  1.00  8.570          C  
ATOM    775  O   ALA A  60       4.265  -5.416   8.790  1.00  8.540          O  
ATOM    776  CB  ALA A  60       2.348  -7.700   7.878  1.00 12.510          C  
ATOM    777  H   ALA A  60       3.554  -8.727   5.979  1.00 10.800          H  
ATOM    778  HA  ALA A  60       3.097  -6.116   6.665  1.00 10.690          H  
ATOM    779 1HB  ALA A  60       1.884  -7.032   8.594  1.00 15.010          H  
ATOM    780 2HB  ALA A  60       1.632  -7.997   7.160  1.00 15.010          H  
ATOM    781 3HB  ALA A  60       2.725  -8.575   8.401  1.00 15.010          H  
ATOM    782  N   ALA A  61       5.400  -7.341   8.649  1.00  8.630          N  
ATOM    783  CA  ALA A  61       6.335  -6.960   9.699  1.00  8.660          C  
ATOM    784  C   ALA A  61       7.495  -6.083   9.202  1.00  8.150          C  
ATOM    785  O   ALA A  61       8.337  -5.672  10.004  1.00  8.410          O  
ATOM    786  CB  ALA A  61       6.902  -8.206  10.350  1.00 12.110          C  
ATOM    787  H   ALA A  61       5.485  -8.253   8.224  1.00 10.360          H  
ATOM    788  HA  ALA A  61       5.782  -6.388  10.443  1.00 10.390          H  
ATOM    789 1HB  ALA A  61       7.569  -7.918  11.163  1.00 14.530          H  
ATOM    790 2HB  ALA A  61       6.088  -8.812  10.744  1.00 14.530          H  
ATOM    791 3HB  ALA A  61       7.458  -8.777   9.609  1.00 14.530          H  
ATOM    792  N   ALA A  62       7.603  -5.856   7.894  1.00  7.710          N  
ATOM    793  CA  ALA A  62       8.705  -5.060   7.375  1.00  7.480          C  
ATOM    794  C   ALA A  62       8.469  -3.582   7.696  1.00  7.100          C  
ATOM    795  O   ALA A  62       7.332  -3.142   7.631  1.00  6.830          O  
ATOM    796  CB  ALA A  62       8.833  -5.243   5.873  1.00 10.560          C  
ATOM    797  H   ALA A  62       6.882  -6.189   7.249  1.00  9.250          H  
ATOM    798  HA  ALA A  62       9.616  -5.417   7.834  1.00  8.980          H  
ATOM    799 1HB  ALA A  62       9.664  -4.661   5.505  1.00 12.680          H  
ATOM    800 2HB  ALA A  62       9.004  -6.287   5.652  1.00 12.680          H  
ATOM    801 3HB  ALA A  62       7.916  -4.917   5.388  1.00 12.680          H  
ATOM    802  N   PRO A  63       9.502  -2.793   8.047  1.00  7.350          N  
ATOM    803  CA  PRO A  63       9.470  -1.343   8.201  1.00  7.380          C  
ATOM    804  C   PRO A  63       9.081  -0.689   6.893  1.00  6.850          C  
ATOM    805  O   PRO A  63       9.369  -1.247   5.839  1.00  7.100          O  
ATOM    806  CB  PRO A  63      10.913  -1.009   8.570  1.00 11.070          C  
ATOM    807  CG  PRO A  63      11.464  -2.259   9.194  1.00 11.070          C  
ATOM    808  CD  PRO A  63      10.780  -3.406   8.485  1.00 11.070          C  
ATOM    809  HA  PRO A  63       8.777  -1.070   9.006  1.00  8.860          H  
ATOM    810 1HB  PRO A  63      11.459  -0.715   7.665  1.00 13.280          H  
ATOM    811 2HB  PRO A  63      10.931  -0.145   9.250  1.00 13.280          H  
ATOM    812 1HG  PRO A  63      12.559  -2.281   9.072  1.00 13.280          H  
ATOM    813 2HG  PRO A  63      11.268  -2.258  10.276  1.00 13.280          H  
ATOM    814 1HD  PRO A  63      11.377  -3.784   7.647  1.00 13.280          H  
ATOM    815 2HD  PRO A  63      10.597  -4.179   9.252  1.00 13.280          H  
ATOM    816  N   CYS A  64       8.462   0.487   6.925  1.00  6.460          N  
ATOM    817  CA  CYS A  64       8.089   1.181   5.694  1.00  6.230          C  
ATOM    818  C   CYS A  64       9.143   1.144   4.572  1.00  6.800          C  
ATOM    819  O   CYS A  64       8.860   0.820   3.411  1.00  7.020          O  
ATOM    820  CB  CYS A  64       7.836   2.633   6.048  1.00  8.810          C  
ATOM    821  SG  CYS A  64       9.270   3.455   6.708  1.00  8.810          S  
ATOM    822  H   CYS A  64       8.223   0.968   7.804  1.00  7.750          H  
ATOM    823  HA  CYS A  64       7.176   0.727   5.327  1.00  7.480          H  
ATOM    824 1HB  CYS A  64       7.512   3.193   5.171  1.00 10.580          H  
ATOM    825 2HB  CYS A  64       7.051   2.686   6.795  1.00 10.580          H  
ATOM    826  HG  CYS A  64       9.769   3.713   5.472  1.00 10.580          H  
ATOM    827  N   TYR A  65      10.395   1.401   4.942  1.00  7.340          N  
ATOM    828  CA  TYR A  65      11.488   1.528   3.991  1.00  8.210          C  
ATOM    829  C   TYR A  65      12.001   0.189   3.502  1.00  8.620          C  
ATOM    830  O   TYR A  65      12.935   0.127   2.700  1.00  9.370          O  
ATOM    831  CB  TYR A  65      12.635   2.316   4.625  1.00 11.150          C  
ATOM    832  CG  TYR A  65      13.125   1.712   5.934  1.00 11.150          C  
ATOM    833  CD1 TYR A  65      14.014   0.643   5.930  1.00 11.150          C  
ATOM    834  CD2 TYR A  65      12.696   2.238   7.139  1.00 11.150          C  
ATOM    835  CE1 TYR A  65      14.450   0.104   7.117  1.00 11.150          C  
ATOM    836  CE2 TYR A  65      13.131   1.702   8.317  1.00 11.150          C  
ATOM    837  CZ  TYR A  65      14.006   0.638   8.316  1.00 11.150          C  
ATOM    838  OH  TYR A  65      14.442   0.106   9.507  1.00 11.150          O  
ATOM    839  H   TYR A  65      10.570   1.597   5.916  1.00  8.810          H  
ATOM    840  HA  TYR A  65      11.122   2.082   3.128  1.00  9.850          H  
ATOM    841 1HB  TYR A  65      13.473   2.369   3.931  1.00 13.380          H  
ATOM    842 2HB  TYR A  65      12.302   3.337   4.820  1.00 13.380          H  
ATOM    843  HD1 TYR A  65      14.367   0.223   4.987  1.00 13.380          H  
ATOM    844  HD2 TYR A  65      12.018   3.077   7.156  1.00 13.380          H  
ATOM    845  HE1 TYR A  65      15.144  -0.737   7.111  1.00 13.380          H  
ATOM    846  HE2 TYR A  65      12.786   2.120   9.262  1.00 13.380          H  
ATOM    847  HH  TYR A  65      15.035  -0.631   9.332  1.00 13.380          H  
ATOM    848  N   ASP A  66      11.399  -0.883   3.998  1.00  8.380          N  
ATOM    849  CA  ASP A  66      11.745  -2.238   3.655  1.00  9.030          C  
ATOM    850  C   ASP A  66      10.500  -2.968   3.144  1.00  8.860          C  
ATOM    851  O   ASP A  66      10.454  -4.199   3.118  1.00  9.550          O  
ATOM    852  CB  ASP A  66      12.280  -2.928   4.913  1.00 12.380          C  
ATOM    853  CG  ASP A  66      13.110  -4.192   4.683  1.00 12.380          C  
ATOM    854  OD1 ASP A  66      13.817  -4.254   3.703  1.00 12.380          O  
ATOM    855  OD2 ASP A  66      13.064  -5.073   5.524  1.00 12.380          O  
ATOM    856  H   ASP A  66      10.637  -0.772   4.658  1.00 10.060          H  
ATOM    857  HA  ASP A  66      12.503  -2.232   2.872  1.00 10.840          H  
ATOM    858 1HB  ASP A  66      12.880  -2.219   5.477  1.00 14.860          H  
ATOM    859 2HB  ASP A  66      11.430  -3.171   5.523  1.00 14.860          H  
ATOM    860  N   CYS A  67       9.482  -2.217   2.711  1.00  8.150          N  
ATOM    861  CA  CYS A  67       8.296  -2.860   2.176  1.00  8.210          C  
ATOM    862  C   CYS A  67       8.387  -2.951   0.643  1.00  8.690          C  
ATOM    863  O   CYS A  67       9.045  -2.118   0.023  1.00  8.610          O  
ATOM    864  CB  CYS A  67       7.045  -2.125   2.625  1.00 11.470          C  
ATOM    865  SG  CYS A  67       6.766  -2.264   4.401  1.00 11.470          S  
ATOM    866  H   CYS A  67       9.524  -1.193   2.768  1.00  9.780          H  
ATOM    867  HA  CYS A  67       8.246  -3.838   2.631  1.00  9.850          H  
ATOM    868 1HB  CYS A  67       7.150  -1.059   2.387  1.00 13.760          H  
ATOM    869 2HB  CYS A  67       6.177  -2.497   2.105  1.00 13.760          H  
ATOM    870  HG  CYS A  67       7.987  -1.817   4.806  1.00 13.760          H  
ATOM    871  N   PRO A  68       7.766  -3.962   0.006  1.00  9.390          N  
ATOM    872  CA  PRO A  68       7.702  -4.150  -1.439  1.00 10.010          C  
ATOM    873  C   PRO A  68       7.086  -2.988  -2.226  1.00  9.670          C  
ATOM    874  O   PRO A  68       6.101  -2.361  -1.803  1.00  9.520          O  
ATOM    875  CB  PRO A  68       6.838  -5.413  -1.559  1.00 15.020          C  
ATOM    876  CG  PRO A  68       7.031  -6.159  -0.261  1.00 15.020          C  
ATOM    877  CD  PRO A  68       7.200  -5.105   0.787  1.00 15.020          C  
ATOM    878  HA  PRO A  68       8.718  -4.351  -1.807  1.00 12.010          H  
ATOM    879 1HB  PRO A  68       5.809  -5.155  -1.743  1.00 18.020          H  
ATOM    880 2HB  PRO A  68       7.159  -6.005  -2.431  1.00 18.020          H  
ATOM    881 1HG  PRO A  68       6.159  -6.809  -0.057  1.00 18.020          H  
ATOM    882 2HG  PRO A  68       7.902  -6.833  -0.320  1.00 18.020          H  
ATOM    883 1HD  PRO A  68       6.256  -4.860   1.272  1.00 18.020          H  
ATOM    884 2HD  PRO A  68       7.935  -5.537   1.486  1.00 18.020          H  
ATOM    885  N   VAL A  69       7.641  -2.774  -3.424  1.00  9.760          N  
ATOM    886  CA  VAL A  69       7.178  -1.744  -4.356  1.00  9.680          C  
ATOM    887  C   VAL A  69       6.435  -2.345  -5.553  1.00  9.950          C  
ATOM    888  O   VAL A  69       5.552  -1.716  -6.131  1.00 10.500          O  
ATOM    889  CB  VAL A  69       8.367  -0.871  -4.820  1.00 13.580          C  
ATOM    890  CG1 VAL A  69       8.960  -0.134  -3.620  1.00 13.580          C  
ATOM    891  CG2 VAL A  69       9.450  -1.731  -5.467  1.00 13.580          C  
ATOM    892  H   VAL A  69       8.434  -3.344  -3.670  1.00 11.710          H  
ATOM    893  HA  VAL A  69       6.490  -1.095  -3.817  1.00 11.620          H  
ATOM    894  HB  VAL A  69       8.021  -0.140  -5.536  1.00 16.300          H  
ATOM    895 1HG1 VAL A  69       9.787   0.496  -3.956  1.00 16.300          H  
ATOM    896 2HG1 VAL A  69       8.193   0.495  -3.163  1.00 16.300          H  
ATOM    897 3HG1 VAL A  69       9.321  -0.850  -2.882  1.00 16.300          H  
ATOM    898 1HG2 VAL A  69      10.264  -1.101  -5.766  1.00 16.300          H  
ATOM    899 2HG2 VAL A  69       9.820  -2.458  -4.756  1.00 16.300          H  
ATOM    900 3HG2 VAL A  69       9.064  -2.242  -6.343  1.00 16.300          H  
ATOM    901  N   GLY A  70       6.782  -3.572  -5.909  1.00  9.790          N  
ATOM    902  CA  GLY A  70       6.126  -4.270  -6.994  1.00 10.160          C  
ATOM    903  C   GLY A  70       6.526  -5.745  -6.926  1.00 10.010          C  
ATOM    904  O   GLY A  70       7.681  -6.087  -7.180  1.00  9.940          O  
ATOM    905  H   GLY A  70       7.510  -4.045  -5.401  1.00 11.750          H  
ATOM    906 1HA  GLY A  70       5.055  -4.109  -6.977  1.00 12.190          H  
ATOM    907 2HA  GLY A  70       6.473  -3.853  -7.937  1.00 12.190          H  
ATOM    908  N   PRO A  71       5.575  -6.624  -6.597  1.00 10.220          N  
ATOM    909  CA  PRO A  71       4.214  -6.362  -6.165  1.00 10.000          C  
ATOM    910  C   PRO A  71       4.334  -5.532  -4.884  1.00  9.250          C  
ATOM    911  O   PRO A  71       5.283  -5.766  -4.145  1.00  9.140          O  
ATOM    912  CB  PRO A  71       3.678  -7.763  -5.898  1.00 15.000          C  
ATOM    913  CG  PRO A  71       4.905  -8.626  -5.695  1.00 15.000          C  
ATOM    914  CD  PRO A  71       5.954  -8.023  -6.594  1.00 15.000          C  
ATOM    915  HA  PRO A  71       3.673  -5.863  -6.970  1.00 12.000          H  
ATOM    916 1HB  PRO A  71       3.039  -7.738  -5.027  1.00 18.000          H  
ATOM    917 2HB  PRO A  71       3.068  -8.096  -6.736  1.00 18.000          H  
ATOM    918 1HG  PRO A  71       5.201  -8.607  -4.632  1.00 18.000          H  
ATOM    919 2HG  PRO A  71       4.678  -9.672  -5.946  1.00 18.000          H  
ATOM    920 1HD  PRO A  71       6.955  -8.145  -6.154  1.00 18.000          H  
ATOM    921 2HD  PRO A  71       5.894  -8.437  -7.610  1.00 18.000          H  
ATOM    922  N   PRO A  72       3.431  -4.575  -4.629  1.00  8.980          N  
ATOM    923  CA  PRO A  72       3.448  -3.635  -3.512  1.00  8.240          C  
ATOM    924  C   PRO A  72       3.218  -4.257  -2.144  1.00  7.990          C  
ATOM    925  O   PRO A  72       2.531  -5.272  -2.026  1.00  8.560          O  
ATOM    926  CB  PRO A  72       2.300  -2.693  -3.876  1.00 12.360          C  
ATOM    927  CG  PRO A  72       1.369  -3.539  -4.744  1.00 12.360          C  
ATOM    928  CD  PRO A  72       2.274  -4.440  -5.519  1.00 12.360          C  
ATOM    929  HA  PRO A  72       4.401  -3.089  -3.522  1.00  9.890          H  
ATOM    930 1HB  PRO A  72       1.813  -2.333  -2.960  1.00 14.830          H  
ATOM    931 2HB  PRO A  72       2.706  -1.814  -4.398  1.00 14.830          H  
ATOM    932 1HG  PRO A  72       0.677  -4.105  -4.101  1.00 14.830          H  
ATOM    933 2HG  PRO A  72       0.754  -2.911  -5.402  1.00 14.830          H  
ATOM    934 1HD  PRO A  72       1.788  -5.408  -5.673  1.00 14.830          H  
ATOM    935 2HD  PRO A  72       2.554  -3.958  -6.472  1.00 14.830          H  
ATOM    936  N   GLY A  73       3.718  -3.570  -1.115  1.00  7.410          N  
ATOM    937  CA  GLY A  73       3.596  -3.961   0.281  1.00  7.430          C  
ATOM    938  C   GLY A  73       2.244  -3.684   0.963  1.00  7.870          C  
ATOM    939  O   GLY A  73       1.256  -3.306   0.313  1.00  8.120          O  
ATOM    940  H   GLY A  73       4.330  -2.783  -1.328  1.00  8.890          H  
ATOM    941 1HA  GLY A  73       3.819  -5.028   0.350  1.00  8.920          H  
ATOM    942 2HA  GLY A  73       4.384  -3.436   0.812  1.00  8.920          H  
ATOM    943  N   PRO A  74       2.205  -3.834   2.306  1.00  8.260          N  
ATOM    944  CA  PRO A  74       1.057  -3.753   3.194  1.00  8.960          C  
ATOM    945  C   PRO A  74       0.373  -2.381   3.206  1.00  8.750          C  
ATOM    946  O   PRO A  74       1.048  -1.365   3.023  1.00  8.210          O  
ATOM    947  CB  PRO A  74       1.691  -3.979   4.573  1.00 13.440          C  
ATOM    948  CG  PRO A  74       2.991  -4.646   4.314  1.00 13.440          C  
ATOM    949  CD  PRO A  74       3.470  -4.065   3.037  1.00 13.440          C  
ATOM    950  HA  PRO A  74       0.386  -4.570   2.921  1.00 10.750          H  
ATOM    951 1HB  PRO A  74       1.775  -3.023   5.103  1.00 16.130          H  
ATOM    952 2HB  PRO A  74       1.047  -4.603   5.163  1.00 16.130          H  
ATOM    953 1HG  PRO A  74       3.712  -4.459   5.136  1.00 16.130          H  
ATOM    954 2HG  PRO A  74       2.857  -5.733   4.256  1.00 16.130          H  
ATOM    955 1HD  PRO A  74       3.976  -3.110   3.231  1.00 16.130          H  
ATOM    956 2HD  PRO A  74       4.118  -4.790   2.569  1.00 16.130          H  
ATOM    957  N   PRO A  75      -0.951  -2.333   3.436  1.00  9.420          N  
ATOM    958  CA  PRO A  75      -1.766  -1.147   3.616  1.00  9.560          C  
ATOM    959  C   PRO A  75      -1.464  -0.560   4.990  1.00  9.540          C  
ATOM    960  O   PRO A  75      -0.958  -1.265   5.863  1.00  9.850          O  
ATOM    961  CB  PRO A  75      -3.190  -1.692   3.502  1.00 14.340          C  
ATOM    962  CG  PRO A  75      -3.089  -3.112   3.987  1.00 14.340          C  
ATOM    963  CD  PRO A  75      -1.726  -3.587   3.523  1.00 14.340          C  
ATOM    964  HA  PRO A  75      -1.554  -0.419   2.818  1.00 11.470          H  
ATOM    965 1HB  PRO A  75      -3.875  -1.097   4.084  1.00 17.210          H  
ATOM    966 2HB  PRO A  75      -3.538  -1.620   2.456  1.00 17.210          H  
ATOM    967 1HG  PRO A  75      -3.200  -3.159   5.086  1.00 17.210          H  
ATOM    968 2HG  PRO A  75      -3.922  -3.706   3.557  1.00 17.210          H  
ATOM    969 1HD  PRO A  75      -1.321  -4.255   4.283  1.00 17.210          H  
ATOM    970 2HD  PRO A  75      -1.806  -4.057   2.534  1.00 17.210          H  
ATOM    971  N   GLY A  76      -1.815   0.701   5.196  1.00  9.450          N  
ATOM    972  CA  GLY A  76      -1.632   1.349   6.496  1.00  9.720          C  
ATOM    973  C   GLY A  76      -0.229   1.929   6.615  1.00 10.330          C  
ATOM    974  O   GLY A  76       0.565   1.849   5.673  1.00 10.720          O  
ATOM    975  H   GLY A  76      -2.239   1.212   4.433  1.00 11.340          H  
ATOM    976 1HA  GLY A  76      -2.372   2.139   6.632  1.00 11.660          H  
ATOM    977 2HA  GLY A  76      -1.794   0.621   7.291  1.00 11.660          H  
ATOM    978  N   ASN A  77       0.057   2.571   7.751  1.00 10.620          N  
ATOM    979  CA  ASN A  77       1.361   3.192   8.001  1.00 11.400          C  
ATOM    980  C   ASN A  77       2.302   2.232   8.723  1.00 11.620          C  
ATOM    981  O   ASN A  77       1.821   1.376   9.468  1.00 11.960          O  
ATOM    982  CB  ASN A  77       1.181   4.429   8.824  1.00 15.650          C  
ATOM    983  CG  ASN A  77       0.523   5.562   8.089  1.00 15.650          C  
ATOM    984  OD1 ASN A  77       0.592   5.676   6.858  1.00 15.650          O  
ATOM    985  ND2 ASN A  77      -0.085   6.440   8.829  1.00 15.650          N  
ATOM    986  H   ASN A  77      -0.643   2.607   8.480  1.00 12.740          H  
ATOM    987  HA  ASN A  77       1.816   3.455   7.049  1.00 13.680          H  
ATOM    988 1HB  ASN A  77       0.568   4.192   9.693  1.00 18.780          H  
ATOM    989 2HB  ASN A  77       2.121   4.712   9.192  1.00 18.780          H  
ATOM    990 1HD2 ASN A  77      -0.531   7.227   8.412  1.00 18.780          H  
ATOM    991 2HD2 ASN A  77      -0.065   6.350   9.842  1.00 18.780          H  
ATOM    992  N   ILE A  78       3.638   2.335   8.518  1.00 11.610          N  
ATOM    993  CA  ILE A  78       4.519   1.457   9.286  1.00 11.990          C  
ATOM    994  C   ILE A  78       5.706   2.187   9.937  1.00 12.120          C  
ATOM    995  O   ILE A  78       6.793   2.334   9.347  1.00 12.310          O  
ATOM    996  CB  ILE A  78       5.046   0.293   8.423  1.00 16.630          C  
ATOM    997  CG1 ILE A  78       3.864  -0.520   7.814  1.00 16.630          C  
ATOM    998  CG2 ILE A  78       5.886  -0.627   9.322  1.00 16.630          C  
ATOM    999  CD1 ILE A  78       4.265  -1.527   6.776  1.00 16.630          C  
ATOM   1000  H   ILE A  78       4.055   3.055   7.915  1.00 13.930          H  
ATOM   1001  HA  ILE A  78       3.936   1.022  10.095  1.00 14.390          H  
ATOM   1002  HB  ILE A  78       5.648   0.674   7.608  1.00 19.960          H  
ATOM   1003 1HG1 ILE A  78       3.345  -1.037   8.620  1.00 19.960          H  
ATOM   1004 2HG1 ILE A  78       3.173   0.142   7.334  1.00 19.960          H  
ATOM   1005 1HG2 ILE A  78       6.261  -1.435   8.761  1.00 19.960          H  
ATOM   1006 2HG2 ILE A  78       6.724  -0.095   9.748  1.00 19.960          H  
ATOM   1007 3HG2 ILE A  78       5.263  -1.013  10.127  1.00 19.960          H  
ATOM   1008 1HD1 ILE A  78       3.380  -2.028   6.415  1.00 19.960          H  
ATOM   1009 2HD1 ILE A  78       4.742  -1.008   5.962  1.00 19.960          H  
ATOM   1010 3HD1 ILE A  78       4.945  -2.272   7.184  1.00 19.960          H  
ATOM   1011  N   GLY A  79       5.551   2.451  11.231  1.00 12.200          N  
ATOM   1012  CA  GLY A  79       6.558   3.133  12.031  1.00 12.510          C  
ATOM   1013  C   GLY A  79       6.049   3.382  13.452  1.00 12.220          C  
ATOM   1014  O   GLY A  79       4.845   3.326  13.719  1.00 12.430          O  
ATOM   1015  H   GLY A  79       4.656   2.241  11.651  1.00 14.640          H  
ATOM   1016 1HA  GLY A  79       7.469   2.537  12.063  1.00 15.010          H  
ATOM   1017 2HA  GLY A  79       6.807   4.083  11.559  1.00 15.010          H  
ATOM   1018  N   SER A  80       6.977   3.713  14.352  1.00 11.950          N  
ATOM   1019  CA  SER A  80       6.700   3.951  15.774  1.00 12.010          C  
ATOM   1020  C   SER A  80       5.828   5.162  16.075  1.00 11.630          C  
ATOM   1021  O   SER A  80       5.236   5.262  17.149  1.00 11.840          O  
ATOM   1022  CB  SER A  80       8.014   4.102  16.509  1.00 16.790          C  
ATOM   1023  OG  SER A  80       8.683   5.261  16.090  1.00 16.790          O  
ATOM   1024  H   SER A  80       7.943   3.772  14.055  1.00 14.340          H  
ATOM   1025  HA  SER A  80       6.188   3.069  16.163  1.00 14.410          H  
ATOM   1026 1HB  SER A  80       7.825   4.154  17.580  1.00 20.150          H  
ATOM   1027 2HB  SER A  80       8.639   3.229  16.326  1.00 20.150          H  
ATOM   1028  HG  SER A  80       9.488   5.307  16.618  1.00 20.150          H  
ATOM   1029  N   LYS A  81       5.737   6.080  15.125  1.00 11.290          N  
ATOM   1030  CA  LYS A  81       4.945   7.286  15.305  1.00 11.120          C  
ATOM   1031  C   LYS A  81       3.511   7.135  14.789  1.00 10.840          C  
ATOM   1032  O   LYS A  81       2.710   8.072  14.895  1.00 11.110          O  
ATOM   1033  CB  LYS A  81       5.624   8.465  14.606  1.00 15.640          C  
ATOM   1034  CG  LYS A  81       6.974   8.863  15.190  1.00 15.640          C  
ATOM   1035  CD  LYS A  81       7.573  10.048  14.425  1.00 15.640          C  
ATOM   1036  CE  LYS A  81       8.924  10.467  15.000  1.00 15.640          C  
ATOM   1037  NZ  LYS A  81       9.530  11.597  14.232  1.00 15.640          N  
ATOM   1038  H   LYS A  81       6.253   5.926  14.271  1.00 13.550          H  
ATOM   1039  HA  LYS A  81       4.890   7.502  16.373  1.00 13.340          H  
ATOM   1040 1HB  LYS A  81       5.767   8.231  13.553  1.00 18.760          H  
ATOM   1041 2HB  LYS A  81       4.980   9.339  14.669  1.00 18.760          H  
ATOM   1042 1HG  LYS A  81       6.843   9.139  16.237  1.00 18.760          H  
ATOM   1043 2HG  LYS A  81       7.658   8.015  15.141  1.00 18.760          H  
ATOM   1044 1HD  LYS A  81       7.707   9.772  13.378  1.00 18.760          H  
ATOM   1045 2HD  LYS A  81       6.888  10.895  14.473  1.00 18.760          H  
ATOM   1046 1HE  LYS A  81       8.790  10.776  16.035  1.00 18.760          H  
ATOM   1047 2HE  LYS A  81       9.604   9.616  14.970  1.00 18.760          H  
ATOM   1048 1HZ  LYS A  81      10.421  11.845  14.642  1.00 18.760          H  
ATOM   1049 2HZ  LYS A  81       9.670  11.318  13.270  1.00 18.760          H  
ATOM   1050 3HZ  LYS A  81       8.914  12.397  14.262  1.00 18.760          H  
ATOM   1051  N   GLY A  82       3.208   6.000  14.136  1.00 10.470          N  
ATOM   1052  CA  GLY A  82       1.882   5.766  13.556  1.00 10.410          C  
ATOM   1053  C   GLY A  82       1.717   6.459  12.204  1.00  9.920          C  
ATOM   1054  O   GLY A  82       0.637   6.422  11.603  1.00 10.120          O  
ATOM   1055  H   GLY A  82       3.890   5.234  14.087  1.00 12.560          H  
ATOM   1056 1HA  GLY A  82       1.735   4.692  13.433  1.00 12.490          H  
ATOM   1057 2HA  GLY A  82       1.117   6.117  14.247  1.00 12.490          H  
ATOM   1058  N   GLN A  83       2.802   7.090  11.769  1.00  9.510          N  
ATOM   1059  CA  GLN A  83       2.920   7.876  10.558  1.00  9.290          C  
ATOM   1060  C   GLN A  83       3.489   6.925   9.536  1.00  8.460          C  
ATOM   1061  O   GLN A  83       4.048   5.911   9.951  1.00  8.100          O  
ATOM   1062  CB  GLN A  83       3.838   9.079  10.817  1.00 13.090          C  
ATOM   1063  CG  GLN A  83       3.402   9.891  11.993  1.00 13.090          C  
ATOM   1064  CD  GLN A  83       2.006  10.354  11.887  1.00 13.090          C  
ATOM   1065  OE1 GLN A  83       1.611  11.016  10.921  1.00 13.090          O  
ATOM   1066  NE2 GLN A  83       1.219   9.991  12.897  1.00 13.090          N  
ATOM   1067  H   GLN A  83       3.611   7.004  12.362  1.00 11.410          H  
ATOM   1068  HA  GLN A  83       1.932   8.210  10.254  1.00 11.150          H  
ATOM   1069 1HB  GLN A  83       4.853   8.733  11.003  1.00 15.710          H  
ATOM   1070 2HB  GLN A  83       3.865   9.750   9.983  1.00 15.710          H  
ATOM   1071 1HG  GLN A  83       3.467   9.292  12.869  1.00 15.710          H  
ATOM   1072 2HG  GLN A  83       4.050  10.762  12.089  1.00 15.710          H  
ATOM   1073 1HE2 GLN A  83       0.254  10.254  12.908  1.00 15.710          H  
ATOM   1074 2HE2 GLN A  83       1.609   9.420  13.667  1.00 15.710          H  
ATOM   1075  N   PRO A  84       3.416   7.198   8.216  1.00  8.400          N  
ATOM   1076  CA  PRO A  84       3.910   6.325   7.156  1.00  7.870          C  
ATOM   1077  C   PRO A  84       5.302   5.772   7.428  1.00  7.350          C  
ATOM   1078  O   PRO A  84       5.530   4.589   7.168  1.00  7.520          O  
ATOM   1079  CB  PRO A  84       3.890   7.260   5.946  1.00 11.800          C  
ATOM   1080  CG  PRO A  84       2.743   8.215   6.230  1.00 11.800          C  
ATOM   1081  CD  PRO A  84       2.823   8.473   7.716  1.00 11.800          C  
ATOM   1082  HA  PRO A  84       3.206   5.504   6.996  1.00  9.440          H  
ATOM   1083 1HB  PRO A  84       4.866   7.759   5.830  1.00 14.170          H  
ATOM   1084 2HB  PRO A  84       3.727   6.674   5.030  1.00 14.170          H  
ATOM   1085 1HG  PRO A  84       2.858   9.129   5.623  1.00 14.170          H  
ATOM   1086 2HG  PRO A  84       1.793   7.756   5.921  1.00 14.170          H  
ATOM   1087 1HD  PRO A  84       3.492   9.318   7.881  1.00 14.170          H  
ATOM   1088 2HD  PRO A  84       1.814   8.647   8.110  1.00 14.170          H  
ATOM   1089  N   GLY A  85       6.166   6.575   8.073  1.00  7.020          N  
ATOM   1090  CA  GLY A  85       7.520   6.174   8.415  1.00  6.860          C  
ATOM   1091  C   GLY A  85       8.552   6.988   7.646  1.00  6.990          C  
ATOM   1092  O   GLY A  85       8.200   7.875   6.870  1.00  7.390          O  
ATOM   1093  H   GLY A  85       5.911   7.529   8.277  1.00  8.420          H  
ATOM   1094 1HA  GLY A  85       7.671   6.313   9.484  1.00  8.230          H  
ATOM   1095 2HA  GLY A  85       7.638   5.115   8.223  1.00  8.230          H  
ATOM   1096  N   ARG A  86       9.842   6.714   7.884  1.00  6.960          N  
ATOM   1097  CA  ARG A  86      10.915   7.531   7.300  1.00  7.340          C  
ATOM   1098  C   ARG A  86      10.929   7.597   5.776  1.00  7.170          C  
ATOM   1099  O   ARG A  86      11.222   8.653   5.211  1.00  7.090          O  
ATOM   1100  CB  ARG A  86      12.288   7.059   7.762  1.00 10.120          C  
ATOM   1101  CG  ARG A  86      12.608   7.355   9.227  1.00 10.120          C  
ATOM   1102  CD  ARG A  86      14.073   7.200   9.543  1.00 10.120          C  
ATOM   1103  NE  ARG A  86      14.576   5.828   9.385  1.00 10.120          N  
ATOM   1104  CZ  ARG A  86      14.557   4.863  10.336  1.00 10.120          C  
ATOM   1105  NH1 ARG A  86      14.035   5.092  11.526  1.00 10.120          N  
ATOM   1106  NH2 ARG A  86      15.075   3.678  10.067  1.00 10.120          N  
ATOM   1107  H   ARG A  86      10.068   5.952   8.508  1.00  8.350          H  
ATOM   1108  HA  ARG A  86      10.782   8.549   7.666  1.00  8.810          H  
ATOM   1109 1HB  ARG A  86      12.368   5.982   7.615  1.00 12.150          H  
ATOM   1110 2HB  ARG A  86      13.056   7.531   7.150  1.00 12.150          H  
ATOM   1111 1HG  ARG A  86      12.317   8.380   9.457  1.00 12.150          H  
ATOM   1112 2HG  ARG A  86      12.046   6.672   9.862  1.00 12.150          H  
ATOM   1113 1HD  ARG A  86      14.638   7.840   8.864  1.00 12.150          H  
ATOM   1114 2HD  ARG A  86      14.262   7.525  10.563  1.00 12.150          H  
ATOM   1115  HE  ARG A  86      15.000   5.592   8.495  1.00 12.150          H  
ATOM   1116 1HH1 ARG A  86      13.641   5.993  11.747  1.00 12.150          H  
ATOM   1117 2HH1 ARG A  86      14.032   4.361  12.225  1.00 12.150          H  
ATOM   1118 1HH2 ARG A  86      15.476   3.495   9.157  1.00 12.150          H  
ATOM   1119 2HH2 ARG A  86      15.069   2.948  10.765  1.00 12.150          H  
ATOM   1120  N   ASN A  87      10.666   6.479   5.114  1.00  7.420          N  
ATOM   1121  CA  ASN A  87      10.644   6.468   3.659  1.00  7.600          C  
ATOM   1122  C   ASN A  87       9.908   5.243   3.129  1.00  7.590          C  
ATOM   1123  O   ASN A  87       9.534   4.350   3.875  1.00  7.890          O  
ATOM   1124  CB  ASN A  87      12.086   6.469   3.127  1.00 10.570          C  
ATOM   1125  CG  ASN A  87      12.275   7.157   1.774  1.00 10.570          C  
ATOM   1126  OD1 ASN A  87      11.312   7.267   0.994  1.00 10.570          O  
ATOM   1127  ND2 ASN A  87      13.487   7.567   1.494  1.00 10.570          N  
ATOM   1128  H   ASN A  87      10.426   5.655   5.639  1.00  8.900          H  
ATOM   1129  HA  ASN A  87      10.117   7.358   3.310  1.00  9.120          H  
ATOM   1130 1HB  ASN A  87      12.738   6.956   3.850  1.00 12.680          H  
ATOM   1131 2HB  ASN A  87      12.426   5.435   3.038  1.00 12.680          H  
ATOM   1132 1HD2 ASN A  87      13.688   8.008   0.619  1.00 12.680          H  
ATOM   1133 2HD2 ASN A  87      14.223   7.436   2.161  1.00 12.680          H  
ATOM   1134  N   GLY A  88       9.783   5.171   1.816  1.00  7.570          N  
ATOM   1135  CA  GLY A  88       9.239   4.012   1.099  1.00  7.860          C  
ATOM   1136  C   GLY A  88       7.709   3.931   1.028  1.00  7.950          C  
ATOM   1137  O   GLY A  88       7.171   3.052   0.357  1.00  8.030          O  
ATOM   1138  H   GLY A  88      10.116   5.972   1.293  1.00  9.080          H  
ATOM   1139 1HA  GLY A  88       9.636   4.012   0.085  1.00  9.430          H  
ATOM   1140 2HA  GLY A  88       9.612   3.103   1.567  1.00  9.430          H  
ATOM   1141  N   LYS A  89       7.006   4.823   1.735  1.00  8.240          N  
ATOM   1142  CA  LYS A  89       5.545   4.835   1.763  1.00  8.700          C  
ATOM   1143  C   LYS A  89       4.943   6.242   1.702  1.00  8.860          C  
ATOM   1144  O   LYS A  89       4.696   6.816   2.759  1.00  9.330          O  
ATOM   1145  CB  LYS A  89       5.021   4.164   3.033  1.00 12.000          C  
ATOM   1146  CG  LYS A  89       5.232   2.660   3.105  1.00 12.000          C  
ATOM   1147  CD  LYS A  89       4.774   2.076   4.444  1.00 12.000          C  
ATOM   1148  CE  LYS A  89       3.301   2.112   4.712  1.00 12.000          C  
ATOM   1149  NZ  LYS A  89       2.534   1.191   3.910  1.00 12.000          N  
ATOM   1150  H   LYS A  89       7.500   5.525   2.261  1.00  9.890          H  
ATOM   1151  HA  LYS A  89       5.187   4.254   0.920  1.00 10.440          H  
ATOM   1152 1HB  LYS A  89       5.504   4.612   3.907  1.00 14.400          H  
ATOM   1153 2HB  LYS A  89       3.959   4.370   3.102  1.00 14.400          H  
ATOM   1154 1HG  LYS A  89       4.714   2.176   2.287  1.00 14.400          H  
ATOM   1155 2HG  LYS A  89       6.295   2.444   3.001  1.00 14.400          H  
ATOM   1156 1HD  LYS A  89       5.091   1.041   4.504  1.00 14.400          H  
ATOM   1157 2HD  LYS A  89       5.226   2.628   5.247  1.00 14.400          H  
ATOM   1158 1HE  LYS A  89       3.169   1.839   5.742  1.00 14.400          H  
ATOM   1159 2HE  LYS A  89       2.907   3.109   4.571  1.00 14.400          H  
ATOM   1160 1HZ  LYS A  89       1.570   1.290   4.261  1.00 14.400          H  
ATOM   1161 2HZ  LYS A  89       2.582   1.403   2.894  1.00 14.400          H  
ATOM   1162 3HZ  LYS A  89       2.880   0.262   4.090  1.00 14.400          H  
ATOM   1163  N   ASP A  90       4.680   6.816   0.514  1.00  8.760          N  
ATOM   1164  CA  ASP A  90       4.992   6.307  -0.824  1.00  8.650          C  
ATOM   1165  C   ASP A  90       6.484   6.381  -1.096  1.00  8.100          C  
ATOM   1166  O   ASP A  90       7.061   5.488  -1.712  1.00  8.210          O  
ATOM   1167  CB  ASP A  90       4.178   7.113  -1.832  1.00 12.150          C  
ATOM   1168  CG  ASP A  90       4.382   8.561  -1.630  1.00 12.150          C  
ATOM   1169  OD1 ASP A  90       4.991   8.925  -0.626  1.00 12.150          O  
ATOM   1170  OD2 ASP A  90       3.899   9.329  -2.410  1.00 12.150          O  
ATOM   1171  H   ASP A  90       4.221   7.739   0.545  1.00 10.510          H  
ATOM   1172  HA  ASP A  90       4.695   5.272  -0.898  1.00 10.380          H  
ATOM   1173 1HB  ASP A  90       4.471   6.874  -2.838  1.00 14.580          H  
ATOM   1174 2HB  ASP A  90       3.125   6.897  -1.739  1.00 14.580          H  
ATOM   1175  N   GLY A  91       7.113   7.409  -0.568  1.00  7.800          N  
ATOM   1176  CA  GLY A  91       8.553   7.558  -0.681  1.00  7.610          C  
ATOM   1177  C   GLY A  91       9.080   8.836  -1.310  1.00  8.040          C  
ATOM   1178  O   GLY A  91       8.396   9.558  -2.033  1.00  8.380          O  
ATOM   1179  H   GLY A  91       6.518   8.116  -0.131  1.00  9.360          H  
ATOM   1180 1HA  GLY A  91       8.963   7.480   0.319  1.00  9.130          H  
ATOM   1181 2HA  GLY A  91       8.945   6.714  -1.240  1.00  9.130          H  
ATOM   1182  N   LEU A  92      10.343   9.093  -1.019  1.00  8.300          N  
ATOM   1183  CA  LEU A  92      11.057  10.239  -1.521  1.00  9.020          C  
ATOM   1184  C   LEU A  92      11.587   9.845  -2.889  1.00  9.190          C  
ATOM   1185  O   LEU A  92      11.719   8.646  -3.157  1.00  8.850          O  
ATOM   1186  CB  LEU A  92      12.197  10.593  -0.557  1.00 12.340          C  
ATOM   1187  CG  LEU A  92      11.782  10.932   0.898  1.00 12.340          C  
ATOM   1188  CD1 LEU A  92      13.034  11.181   1.718  1.00 12.340          C  
ATOM   1189  CD2 LEU A  92      10.868  12.153   0.927  1.00 12.340          C  
ATOM   1190  H   LEU A  92      10.831   8.452  -0.397  1.00  9.960          H  
ATOM   1191  HA  LEU A  92      10.361  11.062  -1.616  1.00 10.820          H  
ATOM   1192 1HB  LEU A  92      12.871   9.742  -0.513  1.00 14.810          H  
ATOM   1193 2HB  LEU A  92      12.754  11.432  -0.936  1.00 14.810          H  
ATOM   1194  HG  LEU A  92      11.257  10.083   1.335  1.00 14.810          H  
ATOM   1195 1HD1 LEU A  92      12.753  11.400   2.749  1.00 14.810          H  
ATOM   1196 2HD1 LEU A  92      13.668  10.303   1.703  1.00 14.810          H  
ATOM   1197 3HD1 LEU A  92      13.582  12.027   1.304  1.00 14.810          H  
ATOM   1198 1HD2 LEU A  92      10.601  12.367   1.961  1.00 14.810          H  
ATOM   1199 2HD2 LEU A  92      11.387  13.012   0.502  1.00 14.810          H  
ATOM   1200 3HD2 LEU A  92       9.958  11.965   0.360  1.00 14.810          H  
ATOM   1201  N   PRO A  93      11.904  10.790  -3.782  1.00  9.950          N  
ATOM   1202  CA  PRO A  93      12.441  10.488  -5.083  1.00 10.450          C  
ATOM   1203  C   PRO A  93      13.609   9.550  -4.886  1.00 10.710          C  
ATOM   1204  O   PRO A  93      14.464   9.785  -4.032  1.00 11.070          O  
ATOM   1205  CB  PRO A  93      12.879  11.868  -5.573  1.00 15.670          C  
ATOM   1206  CG  PRO A  93      11.922  12.815  -4.877  1.00 15.670          C  
ATOM   1207  CD  PRO A  93      11.728  12.233  -3.507  1.00 15.670          C  
ATOM   1208  HA  PRO A  93      11.670  10.046  -5.725  1.00 12.540          H  
ATOM   1209 1HB  PRO A  93      13.934  12.046  -5.307  1.00 18.810          H  
ATOM   1210 2HB  PRO A  93      12.811  11.918  -6.669  1.00 18.810          H  
ATOM   1211 1HG  PRO A  93      12.327  13.840  -4.863  1.00 18.810          H  
ATOM   1212 2HG  PRO A  93      10.991  12.850  -5.411  1.00 18.810          H  
ATOM   1213 1HD  PRO A  93      12.497  12.610  -2.825  1.00 18.810          H  
ATOM   1214 2HD  PRO A  93      10.708  12.475  -3.179  1.00 18.810          H  
ATOM   1215  N   GLY A  94      13.645   8.500  -5.693  1.00 10.770          N  
ATOM   1216  CA  GLY A  94      14.668   7.475  -5.590  1.00 11.260          C  
ATOM   1217  C   GLY A  94      13.998   6.123  -5.362  1.00 10.780          C  
ATOM   1218  O   GLY A  94      14.537   5.085  -5.745  1.00 11.290          O  
ATOM   1219  H   GLY A  94      12.920   8.384  -6.388  1.00 12.920          H  
ATOM   1220 1HA  GLY A  94      15.262   7.451  -6.503  1.00 13.510          H  
ATOM   1221 2HA  GLY A  94      15.340   7.702  -4.764  1.00 13.510          H  
ATOM   1222  N   VAL A  95      12.796   6.149  -4.776  1.00  9.990          N  
ATOM   1223  CA  VAL A  95      12.029   4.929  -4.523  1.00  9.730          C  
ATOM   1224  C   VAL A  95      11.316   4.420  -5.793  1.00  9.660          C  
ATOM   1225  O   VAL A  95      10.501   5.143  -6.375  1.00  9.440          O  
ATOM   1226  CB  VAL A  95      10.985   5.199  -3.414  1.00 13.730          C  
ATOM   1227  CG1 VAL A  95      10.066   3.983  -3.184  1.00 13.730          C  
ATOM   1228  CG2 VAL A  95      11.732   5.518  -2.128  1.00 13.730          C  
ATOM   1229  H   VAL A  95      12.442   7.058  -4.448  1.00 11.990          H  
ATOM   1230  HA  VAL A  95      12.714   4.197  -4.121  1.00 11.680          H  
ATOM   1231  HB  VAL A  95      10.359   6.049  -3.702  1.00 16.470          H  
ATOM   1232 1HG1 VAL A  95       9.347   4.215  -2.395  1.00 16.470          H  
ATOM   1233 2HG1 VAL A  95       9.517   3.748  -4.093  1.00 16.470          H  
ATOM   1234 3HG1 VAL A  95      10.659   3.120  -2.890  1.00 16.470          H  
ATOM   1235 1HG2 VAL A  95      11.029   5.725  -1.336  1.00 16.470          H  
ATOM   1236 2HG2 VAL A  95      12.349   4.668  -1.847  1.00 16.470          H  
ATOM   1237 3HG2 VAL A  95      12.368   6.389  -2.274  1.00 16.470          H  
ATOM   1238  N   PRO A  96      11.589   3.186  -6.258  1.00 10.100          N  
ATOM   1239  CA  PRO A  96      10.983   2.611  -7.436  1.00 10.380          C  
ATOM   1240  C   PRO A  96       9.491   2.554  -7.232  1.00  9.950          C  
ATOM   1241  O   PRO A  96       9.034   2.306  -6.122  1.00  9.770          O  
ATOM   1242  CB  PRO A  96      11.578   1.205  -7.491  1.00 15.570          C  
ATOM   1243  CG  PRO A  96      12.870   1.301  -6.722  1.00 15.570          C  
ATOM   1244  CD  PRO A  96      12.599   2.309  -5.621  1.00 15.570          C  
ATOM   1245  HA  PRO A  96      11.250   3.209  -8.320  1.00 12.460          H  
ATOM   1246 1HB  PRO A  96      10.872   0.503  -7.078  1.00 18.680          H  
ATOM   1247 2HB  PRO A  96      11.735   0.909  -8.539  1.00 18.680          H  
ATOM   1248 1HG  PRO A  96      13.151   0.312  -6.328  1.00 18.680          H  
ATOM   1249 2HG  PRO A  96      13.687   1.620  -7.388  1.00 18.680          H  
ATOM   1250 1HD  PRO A  96      12.194   1.829  -4.717  1.00 18.680          H  
ATOM   1251 2HD  PRO A  96      13.552   2.825  -5.450  1.00 18.680          H  
ATOM   1252  N   GLY A  97       8.736   2.770  -8.292  1.00 10.040          N  
ATOM   1253  CA  GLY A  97       7.286   2.701  -8.221  1.00  9.950          C  
ATOM   1254  C   GLY A  97       6.631   4.042  -7.912  1.00  9.950          C  
ATOM   1255  O   GLY A  97       5.473   4.259  -8.268  1.00 10.190          O  
ATOM   1256  H   GLY A  97       9.173   2.986  -9.179  1.00 12.050          H  
ATOM   1257 1HA  GLY A  97       6.915   2.338  -9.174  1.00 11.940          H  
ATOM   1258 2HA  GLY A  97       6.993   1.970  -7.470  1.00 11.940          H  
ATOM   1259  N   LEU A  98       7.380   4.971  -7.321  1.00  9.940          N  
ATOM   1260  CA  LEU A  98       6.863   6.273  -6.939  1.00 10.220          C  
ATOM   1261  C   LEU A  98       6.388   7.011  -8.213  1.00 10.700          C  
ATOM   1262  O   LEU A  98       7.046   6.860  -9.241  1.00 10.790          O  
ATOM   1263  CB  LEU A  98       7.999   7.044  -6.244  1.00 14.200          C  
ATOM   1264  CG  LEU A  98       7.670   8.356  -5.527  1.00 14.200          C  
ATOM   1265  CD1 LEU A  98       6.825   8.055  -4.281  1.00 14.200          C  
ATOM   1266  CD2 LEU A  98       8.967   9.036  -5.136  1.00 14.200          C  
ATOM   1267  H   LEU A  98       8.365   4.779  -7.090  1.00 11.930          H  
ATOM   1268  HA  LEU A  98       6.058   6.105  -6.242  1.00 12.260          H  
ATOM   1269 1HB  LEU A  98       8.437   6.378  -5.496  1.00 17.040          H  
ATOM   1270 2HB  LEU A  98       8.772   7.254  -6.984  1.00 17.040          H  
ATOM   1271  HG  LEU A  98       7.106   9.015  -6.191  1.00 17.040          H  
ATOM   1272 1HD1 LEU A  98       6.594   8.986  -3.756  1.00 17.040          H  
ATOM   1273 2HD1 LEU A  98       5.908   7.570  -4.539  1.00 17.040          H  
ATOM   1274 3HD1 LEU A  98       7.395   7.406  -3.622  1.00 17.040          H  
ATOM   1275 1HD2 LEU A  98       8.753   9.977  -4.620  1.00 17.040          H  
ATOM   1276 2HD2 LEU A  98       9.533   8.382  -4.474  1.00 17.040          H  
ATOM   1277 3HD2 LEU A  98       9.542   9.234  -6.031  1.00 17.040          H  
ATOM   1278  N   PRO A  99       5.245   7.751  -8.210  1.00 11.200          N  
ATOM   1279  CA  PRO A  99       4.716   8.522  -9.335  1.00 11.860          C  
ATOM   1280  C   PRO A  99       5.715   9.532  -9.865  1.00 12.000          C  
ATOM   1281  O   PRO A  99       6.496  10.100  -9.102  1.00 11.830          O  
ATOM   1282  CB  PRO A  99       3.530   9.274  -8.716  1.00 17.790          C  
ATOM   1283  CG  PRO A  99       3.097   8.436  -7.579  1.00 17.790          C  
ATOM   1284  CD  PRO A  99       4.374   7.826  -7.015  1.00 17.790          C  
ATOM   1285  HA  PRO A  99       4.388   7.837 -10.134  1.00 14.230          H  
ATOM   1286 1HB  PRO A  99       3.841  10.296  -8.417  1.00 21.350          H  
ATOM   1287 2HB  PRO A  99       2.746   9.390  -9.463  1.00 21.350          H  
ATOM   1288 1HG  PRO A  99       2.568   9.058  -6.836  1.00 21.350          H  
ATOM   1289 2HG  PRO A  99       2.386   7.721  -7.948  1.00 21.350          H  
ATOM   1290 1HD  PRO A  99       4.786   8.508  -6.275  1.00 21.350          H  
ATOM   1291 2HD  PRO A  99       4.127   6.842  -6.610  1.00 21.350          H  
ATOM   1292  N   GLY A 100       5.670   9.752 -11.172  1.00 12.510          N  
ATOM   1293  CA  GLY A 100       6.553  10.711 -11.825  1.00 12.900          C  
ATOM   1294  C   GLY A 100       6.662  10.451 -13.328  1.00 13.320          C  
ATOM   1295  O   GLY A 100       5.707  10.676 -14.085  1.00 13.660          O  
ATOM   1296  OXT GLY A 100       7.780  10.262 -13.810  1.00 19.350          O  
ATOM   1297  H   GLY A 100       4.976   9.235 -11.722  1.00 15.010          H  
ATOM   1298 1HA  GLY A 100       6.187  11.725 -11.646  1.00 15.480          H  
ATOM   1299 2HA  GLY A 100       7.541  10.650 -11.373  1.00 15.480          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -384.59 45.3274 337.98 -18.933 4.22195 17.0757 149.504 -160.701 -1.0252 -6.73901 -140.891 -26.7315 -19.2868 -16.9764 -30.4371 -9.47774 0 -1.17662 3.81114 40.3069 48.8387 -50.7949 14.2871 -41.2379 -5.86929 62.4974 -191.017
GLY:NtermProteinFull_1 -3.48951 0.15656 4.57038 -0.00047 0 0 1.95432 -2.13885 -0.03323 -0.12031 -3.13553 0.32802 0 0 -0.93403 0 0 0.02709 0 0 0 0 0 0.83697 0 0.08286 -1.89573
PHE_2 -7.69194 0.99504 1.0319 -0.55835 0.05306 0.2634 1.17618 -1.48205 -0.03877 -0.14849 -0.50447 0.26675 0 0 0 0 0 -0.0149 0.0132 0 2.31028 -0.17101 0 1.0402 -0.21465 0.32754 -3.34709
SER_3 -3.96349 0.14575 4.61889 -0.03296 0.00159 0.06056 2.01732 -2.05411 -0.00824 -0.15403 -0.20952 -0.87959 0 0 0 0 0 -0.02019 0.00277 0.12705 0 -0.11096 0.65433 -0.77834 0.03954 0.31925 -0.22439
SER_4 -1.65686 0.06083 1.98426 -0.02702 1e-05 0.02223 0.29868 -0.86687 -0.02162 -0.18775 -0.48349 -0.2415 0 0 0 0 0 -0.05114 0.02921 0.43264 0 -0.04043 0.60765 -0.77834 -0.04336 0.128 -0.83489
SER_5 -2.66318 0.14788 3.83504 -0.01749 0 0.02911 1.98254 -1.61881 -0.04297 -0.26869 -1.71531 -0.96105 0 0 -0.91208 0 0 0.0305 0.00175 1.09665 0 -0.52395 0.60403 -0.77834 0.02658 0.19742 -1.55036
LYS_6 -1.36387 0.06628 1.5033 -0.40626 0.05625 0.2164 0.54424 -0.61851 -0 -0 -0.30576 0.11324 0 0 -0.13268 0 0 -0.10434 0.00361 1.46553 0 -0.02517 0 -1.5107 0.01411 0.32782 -0.1565
SER_7 -1.99308 0.16502 2.20506 -0.03389 0.00923 0.06105 0.62379 -1.03444 -0.01779 -0.13507 -0.11195 -0.78801 0 0 0 0 0 -0.04787 0.00049 0.47502 0 -0.00977 0.60025 -0.77834 -0.35929 0.2424 -0.92719
SER_8 -3.12205 0.09291 4.473 -0.02891 0 0.02156 2.20881 -1.9188 -0.01031 -0.10734 -2.79316 -0.19241 0 0 -0.7794 -0.68223 0 0.06828 0.01015 0.79262 0 -0.20507 1.72246 -0.77834 -0.35095 0.36335 -1.21581
LEU_9 -3.60049 0.2372 1.68873 -0.47687 0.1814 0.08832 0.54544 -0.90068 -0 -0 -0.81504 0.21389 0 0 0 0 0 0.12974 0.02918 0.48531 0 -0.36709 0 0.18072 -0.46416 0.54686 -2.29753
ALA_10 -1.70911 0.26111 1.52299 -0.02373 0 0 0.19722 -0.80999 -0 -0 -0.07567 -0.25292 0 0 0 0 0 0.01099 0 0 0 0.03126 0 1.8394 -0.24272 0.97643 1.72527
PRO_11 -3.65412 0.46872 1.67139 -0.19486 0.00374 0.14181 0.65528 -0.89873 -0 -0 -0.10969 -0.02367 0 0 0 0 0 -0.02019 0.00349 0.6951 0 -0.92915 0 -2.4119 -0.4136 1.00023 -4.01614
GLY_12 -1.43757 0.05522 2.27684 -0.00015 0 0 1.34967 -1.03331 -0.02816 -0.1309 -0.89804 -0.37743 0 0 0 0 0 -0.11524 0 0 0 0.55585 0 0.83697 0.81606 0.57057 2.44037
GLY_13 -1.0173 0.07966 1.37854 -9e-05 0 0 0.48988 -0.65364 -0.0001 -0.00024 -0.18034 -0.36682 0 0 0 0 0 -0.0827 0 0 0 -1.52883 0 0.83697 1.14282 0.44064 0.53845
GLN_14 -4.089 0.17971 5.23524 -0.71815 0.10196 0.52528 2.3472 -2.29475 -0.04394 -0.29551 -3.18331 -0.27535 0 0 -0.97837 0 0 -0.04123 0.01816 0 2.85824 0.28317 0 -0.18838 0.13205 0.24574 -0.18122
CYS_15 -4.07986 0.19129 2.91177 -0.10411 0.0306 0.07926 0.87456 -1.42677 -0.00941 -0.05648 -1.643 -0.14753 0 0 -0.97837 0 0 -0.01865 0.01396 0.94693 0 0.16199 0 3.6196 -0.01613 0.36881 0.71846
CYS_16 -7.02635 1.02325 3.57171 -0.07103 0.00081 0.04387 1.85551 -1.75177 -0.0087 -0.12819 -2.28746 -0.02019 0 0 0 0 0 -0.02587 0.03516 0.5543 0 0.11882 0 3.6196 -0.44894 0.55215 -0.39332
SER_17 -4.03042 0.49161 4.6391 -0.02938 0.00035 0.0473 2.74429 -2.24206 -0.00736 -0.11352 -2.5322 -1.00736 0 0 0 0 0 -0.11954 0.00554 0.16219 0 -0.25445 0.68395 -0.77834 -0.57365 0.55936 -2.3546
CYS_18 -5.84526 0.51392 3.43128 -0.09957 0.0008 0.0533 1.24799 -1.39624 -0.01606 -0.11696 -0.30329 -0.39122 0 0 0 0 0 -0.07844 0.03928 0.51779 0 0.21368 0 3.6196 -0.42508 0.33295 1.29846
LYS_19 -5.97377 0.55555 6.19134 -0.49776 0.08604 0.32596 3.15319 -2.44753 -0.02911 -0.13776 -5.04525 -0.03879 0 0 -1.08101 0 0 -0.01571 0.11983 1.76893 0 -0.15556 0 -1.5107 -0.25256 0.44346 -4.54122
THR_20 -2.42309 0.18462 2.37682 -0.1137 0.07498 0.06379 1.08549 -1.20639 -0.02039 -0.21383 -0.15156 -1.15939 0 0 0 0 0 -0.03513 6e-05 0.14235 0 -0.69236 2.33571 -1.0874 -0.0858 0.54513 -0.38008
GLY_21 -1.57626 0.19153 2.33752 -0.00027 0 0 1.07431 -1.08003 -0 -0 -0.42375 -0.15171 0 0 0 0 0 -0.09525 0 0 0 -1.04632 0 0.83697 -0.05107 0.65676 0.67244
PRO_22 -2.81962 0.48732 1.72234 -0.13659 0.00231 0.098 0.33157 -0.72423 -0 -0 -0.88344 0.179 0 0 0 0 0 -0.08613 0.00583 0.1568 0 -0.92578 0 -2.4119 -0.4685 0.69898 -4.77402
SER_23 -2.27011 0.234 2.04416 -0.04264 0.00819 0.08192 0.75811 -0.92545 -0 -0 -1.21436 -0.25474 0 0 -0.66818 0 0 0.09234 0.16225 0.24644 0 -0.35182 1.78035 -0.77834 -0.60039 0.6551 -1.04318
GLY_24 -2.23828 0.35954 1.98798 -0.00037 0 0 0.65074 -0.91339 -0 -0 -0.54891 -0.16871 0 0 -0.66818 0 0 0.0283 0 0 0 -0.36763 0 0.83697 -0.56151 1.00891 -0.59454
PRO_25 -3.92178 0.83927 3.22402 -0.18812 0.00121 0.13541 1.20858 -1.10722 -0 -0 -1.29247 0.07328 0 0 -1.0752 0 0 0.11777 0.03199 0.59646 0 -1.04196 0 -2.4119 -0.62129 1.18871 -4.24324
PRO_26 -3.08155 0.30764 2.35702 -0.17324 0.00026 0.11897 1.55643 -1.07204 -0 -0 -1.85706 0.17879 0 0 -1.0125 0 0 0.00457 0.00586 0.68301 0 -1.09897 0 -2.4119 -0.46293 0.84214 -5.11553
GLY_27 -2.50962 0.28267 2.6883 -0.00022 0 0 1.14915 -1.2925 -0 -0 -1.04394 -0.15059 0 0 0 0 0 -0.02306 0 0 0 -0.59588 0 0.83697 -0.51046 0.71312 -0.45606
PRO_28 -3.63227 0.66247 3.33508 -0.13211 0.00212 0.09306 1.49414 -1.16634 -0 -0 -1.13801 0.2177 0 0 0 0 0 0.01051 0.00995 0.20584 0 -1.08656 0 -2.4119 -0.54837 1.30035 -2.78435
PRO_29 -1.42303 0.37596 1.10946 -0.12993 0.00401 0.0952 0.48572 -0.48233 -0 -0 0.03229 0.20967 0 0 0 0 0 -0.06321 0.02685 0.11497 0 -0.97619 0 -2.4119 -0.58186 1.03116 -2.58317
GLY_30 -1.02912 0.03995 1.39178 -0.00013 0 0 0.31905 -0.63232 -9e-05 -0.00023 -0.37293 -0.38295 0 0 0 0 0 0.07747 0 0 0 -1.51116 0 0.83697 0.08033 0.38412 -0.79928
GLU_31 -3.7006 0.31143 5.02081 -0.36339 0.062 0.69524 2.63607 -1.98147 -0.02735 -0.14598 -2.3866 -0.54948 0 0 0 -0.74345 0 -0.02982 0.03674 0 3.0461 0.06306 0 -2.7348 0.50842 0.4002 0.11711
ASP_32 -2.39113 0.10116 4.42715 -0.22797 0.04894 0.78075 2.20007 -1.72241 -0.03111 -0.16586 -3.59529 -1.89155 0 0 -0.59275 -1.10101 0 -0.01781 0.02544 0 2.15562 -0.40193 0 -2.3716 -0.26655 0.41621 -4.62163
GLY_33 -2.68565 0.27597 2.81529 -8e-05 0 0 1.52833 -1.41043 -0.01197 -0.05793 -1.22877 -0.37775 0 0 0 0 0 -0.17584 0 0 0 -1.51919 0 0.83697 -0.69875 0.33196 -2.37783
ARG_34 -3.47467 0.13182 5.24861 -0.67269 0.09223 0.43505 2.1827 -2.07413 -0.01581 -0.07804 -3.74742 0.64697 0 0 -0.59275 -1.10101 0 -0.00899 0.27625 1.63323 0 0.00082 0 -1.2888 -0.43518 0.47564 -2.36617
ASP_35 -4.93379 0.17459 6.25085 -0.20811 0.0295 0.67224 2.91337 -2.68775 -0.01147 -0.11986 -3.70277 -1.07656 0 0 -0.56274 -0.81733 0 -0.05534 0.00692 0 1.83886 -0.84897 0 -2.3716 0.06383 0.52653 -4.91961
GLY_36 -4.29898 0.40723 4.45418 -0.00051 0 0 1.66975 -2.47025 -0 -0 -2.80946 -0.18041 0 0 0 0 0 -0.01544 0 0 0 -1.53064 0 0.83697 0.55306 0.42981 -2.9547
ARG_37 -4.24429 0.38674 5.87961 -1.22272 0.28541 0.86824 2.2783 -2.47495 -0 -0 -3.66197 0.12073 0 0 0 -1.39485 0 -0.03408 0.07069 3.11959 0 -0.19605 0 -1.2888 0.22175 0.44591 -0.84073
ASP_38 -3.35873 0.24939 5.10609 -0.24993 0.13607 0.8416 1.49657 -2.04315 -0 -0 -1.54613 -3.64758 0 0 -0.51467 0 0 -0.06412 0.37538 0 2.433 -0.38468 0 -2.3716 -0.54644 0.45157 -3.63737
GLY_39 -2.95318 0.16067 3.04916 -6e-05 0 0 1.22397 -1.5272 -0 -0 -1.1162 -0.40758 0 0 0 0 0 -0.18643 0 0 0 -1.43369 0 0.83697 -0.92955 0.31752 -2.96557
LYS_40 -5.46896 0.5941 7.19017 -0.38987 0.07354 0.24433 2.60861 -2.75603 -0 -0 -2.88633 0.17521 0 0 -1.16402 0 0 0.14103 0.07909 2.73388 0 0.14716 0 -1.5107 -0.46381 0.83602 0.18341
PRO_41 -3.28679 0.36117 2.95613 -0.18495 0.00091 0.12907 1.42821 -1.0575 -0.02325 -0.1887 -1.96065 0.09882 0 0 -0.43166 0 0 -0.02807 0.00021 0.62881 0 -1.06975 0 -2.4119 -0.13365 0.91072 -4.26284
GLY_42 -2.28795 0.09403 2.62035 -0.00205 0 0 0.76933 -1.28723 -0 -0 -2.04769 -0.37745 0 0 0 0 0 -0.08798 0 0 0 -1.31396 0 0.83697 0.0373 0.21113 -2.83519
LEU_43 -5.80803 0.47133 5.10296 -0.52308 0.1739 0.10819 2.48565 -2.57508 -0.01187 -0.08584 -1.89076 0.32889 0 0 -0.38002 0 0 -0.0751 0.01102 0.53521 0 -0.09692 0 0.18072 -0.04321 0.25159 -1.84047
ASN_44 -4.8624 0.69102 4.59731 -0.27504 0.0239 0.4266 2.26695 -2.26831 -0.00193 -0.00778 -0.05712 -0.52443 0 0 -0.42955 0 0 -0.08463 0.18164 0 2.33162 -0.18519 0 -0.93687 -0.26128 0.45943 1.08395
GLY_45 -1.67452 0.06499 2.358 -9e-05 0 0 0.99647 -1.09038 -0.02823 -0.11363 -0.51284 -0.32989 0 0 -0.82668 0 0 -0.0508 0 0 0 -1.53594 0 0.83697 0.2984 0.31151 -1.29668
GLU_46 -4.81439 0.39513 6.57745 -0.19122 0.01902 0.23904 3.25152 -2.85367 -0.0677 -0.3558 -5.68509 -0.35954 0 0 -0.38002 0 0 0.18311 0.02384 0 3.42742 0.0947 0 -2.7348 0.08552 0.26416 -2.8813
ASP_47 -3.37416 0.13881 5.08758 -0.1887 0.02819 0.59838 2.26523 -2.13939 -0 -0 -4.06045 -1.07536 0 0 0 -1.39485 0 -0.07558 0.00236 0 3.53051 -0.33762 0 -2.3716 -0.26298 0.51214 -3.11749
GLY_48 -3.27633 0.331 3.57475 -5e-05 0 0 0.8232 -1.91264 -0 -0 -0.97146 -0.38915 0 0 0 0 0 -0.19482 0 0 0 -1.43633 0 0.83697 -0.66945 0.48882 -2.79549
THR_49 -5.95215 0.4186 5.41512 -0.11063 0.02177 0.06246 2.88922 -2.906 -0.00113 -0.00677 -3.47126 0.01747 0 0 -0.82668 0 0 0.01601 0.10947 0.04413 0 -0.27162 4.06288 -1.0874 -0.80184 0.56907 -1.80927
ASP_50 -4.39219 0.40883 7.38397 -0.22278 0.1024 0.70745 3.27693 -2.84427 -0.01147 -0.11986 -3.91383 -1.42511 0 0 -1.62677 0 0 -0.07642 0.01721 0 2.06521 -0.72551 0 -2.3716 -0.41541 0.49871 -3.68452
ALA_51 -1.58244 0.02336 2.0031 -0.028 0.00711 0 0.6924 -0.98982 -0 -0 -0.04705 -0.42923 0 0 0 0 0 -0.06373 0 0 0 0.00419 0 1.8394 -0.44662 0.24557 1.22824
LYS_52 -3.68382 0.23794 5.63249 -0.34394 0.0446 0.22139 2.67391 -2.06094 -0.01472 -0.16445 -3.26177 0.41508 0 0 -0.63448 -0.74345 0 0.00513 0.22187 2.40661 0 0.03663 0 -1.5107 -0.31393 0.43366 -0.40289
ASP_53 -1.40284 0.12386 2.55075 -0.11722 0.01899 0.34984 0.97928 -1.05349 -0.02121 -0.19901 -1.50796 -1.29094 0 0 -0.70396 0 0 0.11211 0.14966 0 3.92367 0.04948 0 -2.3716 -0.14607 0.48283 -0.07384
SER_54 -3.11576 0.4527 2.70598 -0.02728 0 0.02131 1.26358 -1.25091 -0.01037 -0.0919 -1.29005 -0.13407 0 0 -0.70396 0 0 -0.05416 0.01007 0.42869 0 0.00638 0.63296 -0.77834 -0.37938 0.3273 -1.98722
ALA_55 -3.97646 0.8191 2.69812 -0.02404 0 0 1.85118 -1.7898 -0 -0 -1.12963 -0.2123 0 0 0 0 0 0.37432 0 0 0 -0.03386 0 1.8394 -0.51452 0.8475 0.74901
PRO_56 -2.77097 0.46518 1.93044 -0.06922 0 0.04355 1.12021 -1.03861 -0.01029 -0.05109 -0.14253 0.61753 0 0 0 0 0 -0.15657 0.02724 0.42761 0 -0.44199 0 -2.4119 -0.41327 0.95434 -1.92033
ARG_57 -5.36322 0.64565 4.14049 -0.79448 0.10899 0.55678 2.01433 -1.96592 -0 -0 -1.04346 0.31641 0 0 -1.0125 0 0 -0.10523 0.08661 1.77182 0 -0.15637 0 -1.2888 -0.44484 0.63529 -1.89846
ARG_58 -7.98745 0.80509 7.37771 -0.47426 0.07817 0.28655 3.5038 -3.04891 -0.03097 -0.11025 -3.8799 0.00311 0 0 -1.0752 -0.81733 0 0.04922 0.08707 2.04567 0 -0.17789 0 -1.2888 -0.37315 0.6916 -4.33614
ASP_59 -4.17529 0.41849 4.66523 -0.11926 0.02309 0.37478 2.40209 -2.20661 -0.02666 -0.1355 -1.77527 -0.74311 0 0 0 0 0 -0.09696 0.00301 0 2.70522 -0.57957 0 -2.3716 -0.14241 0.57506 -1.20525
ALA_60 -3.91017 0.68918 2.29827 -0.02485 0.00019 0 1.12248 -1.67825 -0.03097 -0.11025 0.17311 -0.3645 0 0 0 0 0 -0.11037 0 0 0 -0.41236 0 1.8394 -0.19881 0.55618 -0.16172
ALA_61 -1.36121 0.15625 1.23924 -0.02765 0.00596 0 0.27878 -0.69912 -0 -0 -0.05652 -0.4226 0 0 0 0 0 -0.06884 0 0 0 0.01317 0 1.8394 -0.48348 0.47777 0.89116
ALA_62 -4.26189 0.76332 2.36126 -0.02479 5e-05 0 1.94217 -1.78132 -0.01637 -0.08441 -0.85758 -0.22746 0 0 0 0 0 0.29948 0 0 0 0.05934 0 1.8394 -0.57811 0.91003 0.34311
PRO_63 -5.7272 0.86143 3.35862 -0.12278 0.00065 0.09268 2.0597 -1.71661 -0 -0 -2.41115 0.24735 0 0 0 0 0 -0.05025 0.06437 0.19294 0 -1.16003 0 -2.4119 -0.60085 0.97667 -6.34636
CYS_64 -8.44329 1.48598 5.30606 -0.06324 0 0.03009 2.759 -2.62897 -0.02278 -0.15653 -2.15799 -0.01412 0 0 0 0 0 0.0291 0.0002 1.1754 0 0.23848 0 3.6196 0.50235 0.72543 2.38479
TYR_65 -5.73316 0.73723 3.19083 -0.98479 0.21457 0.51717 0.67009 -1.75449 -0.02042 -0.16423 0.34013 -0.53949 0 0 0 0 0 -0.06783 0.03162 0 2.66531 0.13062 0.00028 1.2797 0.78067 0.53826 1.83205
ASP_66 -4.14375 0.49069 3.32779 -0.25788 0.02416 0.84643 1.47349 -1.64591 -0.03651 -0.29336 -1.83407 0.2378 0 0 0 0 0 -0.01293 0.00835 0 3.16755 -0.32739 0 -2.3716 -0.03992 0.33168 -1.0554
CYS_67 -5.69741 0.67046 3.09147 -0.04737 0 0.01387 1.18909 -1.5916 -0.03887 -0.28566 -0.70385 -0.43234 0 0 0 0 0 -0.01277 0.07844 0.19242 0 -0.0553 0 3.6196 0.71153 1.01376 1.71547
PRO_68 -5.02125 0.73517 3.23836 -0.10482 0.00085 0.07856 1.49028 -1.49108 -0 -0 -1.97289 0.29897 0 0 0 0 0 -0.06742 0.04595 0.15158 0 -1.06459 0 -2.4119 0.29208 1.13872 -4.66345
VAL_69 -4.74396 0.48157 1.32936 -0.26077 0.15741 0.04336 0.69243 -1.29286 -0 -0 -0.01182 0.1833 0 0 0 0 0 0.11049 0.0401 0.46852 0 -0.06418 0 1.9342 -0.14157 0.48179 -0.59264
GLY_70 -2.11382 0.54175 1.3209 -0.00074 0 0 0.02588 -0.73897 -0 -0 0.6329 -0.29887 0 0 0 0 0 0.20036 0 0 0 0.35001 0 0.83697 5.51191 0.53634 6.80461
PRO_71 -4.42359 1.26192 2.84274 -0.19854 0.00649 0.14866 0.507 -1.32672 -0 -0 -0.49369 -0.05387 0 0 0 0 0 0.22657 0.00517 1.12932 0 -1.0087 0 -2.4119 5.05659 1.20028 2.46772
PRO_72 -5.98148 0.56643 2.71358 -0.18402 0.00103 0.12766 0.60322 -1.2078 -0 -0 -0.51686 0.08699 0 0 0 0 0 0.00858 0.00234 0.61071 0 -1.03647 0 -2.4119 -0.47592 1.15269 -5.94121
GLY_73 -3.55777 0.48342 3.11447 -0.00016 0 0 1.51689 -1.53879 -0 -0 -1.99079 -0.15823 0 0 0 0 0 0.04521 0 0 0 -0.88293 0 0.83697 -0.45353 1.05958 -1.52565
PRO_74 -5.94684 1.12736 4.02 -0.14086 0.00176 0.09808 0.81296 -1.5847 -0.01707 -0.08942 -1.3144 0.21019 0 0 0 0 0 0.10732 0.04758 0.24236 0 -1.06981 0 -2.4119 -0.42696 1.39945 -4.93489
PRO_75 -4.45736 0.46056 3.4333 -0.19911 0.00374 0.14233 1.59092 -1.35655 -0 -0 0.09146 0.06956 0 0 0 0 0 0.00676 0.00261 0.39506 0 -0.93892 0 -2.4119 -0.38145 0.87479 -2.67419
GLY_76 -3.19785 0.62918 3.51876 -0.00032 0 0 2.07545 -1.76333 -0.01707 -0.08942 -1.60812 -0.17282 0 0 -0.18671 0 0 -0.06293 0 0 0 -1.51294 0 0.83697 -0.11595 0.17494 -1.49216
ASN_77 -5.60679 0.8387 3.2086 -0.16528 0.01645 0.23472 0.59027 -1.82685 -0.00824 -0.15403 -1.09658 -0.23843 0 0 -0.74727 0 0 -0.01372 0.04556 0 1.88927 0.14133 0 -0.93687 0.07419 0.45843 -3.29655
ILE_78 -6.34902 0.79874 3.77105 -0.4955 0.53729 0.13004 2.24024 -2.14609 -0 -0 -1.53763 -0.41156 0 0 0 0 0 0.04715 0.0379 0.28636 0 -0.06006 0 0.73287 0.44342 0.93495 -1.03984
GLY_79 -1.6462 0.10312 2.05085 -0.00169 0 0 0.73394 -1.04837 -0 -0 -0.42336 -0.36554 0 0 0 0 0 -0.04575 0 0 0 -1.30647 0 0.83697 0.71863 0.57256 0.1787
SER_80 -0.96745 0.05669 1.21901 -0.02953 0.00042 0.04705 0.41225 -0.53546 -0 -0 0.40526 -1.03248 0 0 0 0 0 -0.07698 0.00882 0.16791 0 -0.22759 0.60224 -0.77834 -0.02478 0.1844 -0.56857
LYS_81 -2.58994 0.46264 2.52274 -0.31978 0.04203 0.17709 0.99084 -1.1161 -0 -0 0.06503 -0.21124 0 0 -0.54805 0 0 -0.04943 0.00324 1.77242 0 -0.10941 0 -1.5107 -0.60954 0.26214 -0.76604
GLY_82 -2.30249 0.073 2.61713 -5e-05 0 0 1.20408 -1.27934 -0 -0 -1.49914 -0.41539 0 0 -0.74727 0 0 -0.16823 0 0 0 -1.4202 0 0.83697 -0.80916 0.35444 -3.55564
GLN_83 -4.80675 1.22281 4.76902 -0.67888 0.13091 0.83551 1.4656 -2.23855 -0 -0 -0.22182 -0.50277 0 0 -0.54805 0 0 0.10026 0.38987 0 2.08559 -0.08602 0 -0.18838 -0.65011 1.31547 2.39371
PRO_84 -5.13077 0.74433 3.34302 -0.06664 0 0.04219 1.5125 -1.42553 -0 -0 -1.15518 0.6134 0 0 0 0 0 -0.11358 0.0132 0.15982 0 -0.71875 0 -2.4119 0.18467 1.42133 -2.98788
GLY_85 -2.34656 0.45233 2.06741 -0.00075 0 0 0.37182 -1.07184 -0 -0 0.31232 -0.23448 0 0 0 0 0 0.04532 0 0 0 -1.538 0 0.83697 0.57324 0.38947 -0.14273
ARG_86 -1.96919 0.16362 1.61329 -0.7448 0.09455 0.48204 0.36754 -0.77067 -0 -0 0.17462 0.34634 0 0 0 0 0 0.00275 0.04553 1.45144 0 -0.13589 0 -1.2888 0.07127 0.30048 0.2041
ASN_87 -5.59362 0.60733 4.68339 -0.15742 0.01319 0.21245 2.54928 -2.39977 -0 -0 -1.46879 -0.87985 0 0 -1.98416 0 0 0.17531 0.00837 0 1.94822 -0.10597 0 -0.93687 -0.19484 0.44462 -3.07913
GLY_88 -3.43576 0.22574 2.48528 -5e-05 0 0 0.67346 -1.52421 -0.02209 -0.11653 -0.11738 -0.38508 0 0 -0.92098 0 0 -0.13702 0 0 0 -1.43972 0 0.83697 -0.3623 0.3527 -3.88697
LYS_89 -8.47383 1.08717 9.24933 -0.55096 0.2396 0.32715 4.16493 -3.8208 -0 -0 -3.02365 0.03006 0 0 -1.12074 0 0 0.1315 0.10876 2.97452 0 0.1723 0 -1.5107 0.5467 0.96312 1.49444
ASP_90 -7.08888 0.99236 7.55744 -0.178 0.13098 0.59801 3.10511 -3.65741 -0.03903 -0.24211 -3.00291 -3.05411 0 0 -0.44616 -0.68223 0 0.29074 0.24411 0 4.45702 -0.06754 0 -2.3716 0.80232 1.18023 -1.47166
GLY_91 -4.1184 0.4486 2.88345 -0.00038 0 0 1.1762 -1.85157 -0.01816 -0.14518 -1.09075 -0.22037 0 0 -0.44616 0 0 -0.12649 0 0 0 -1.53743 0 0.83697 0.17101 0.69905 -3.33959
LEU_92 -4.68816 0.58661 3.50769 -0.47098 0.23861 0.08591 1.96937 -1.92192 -0.02209 -0.11653 -1.49988 0.35186 0 0 -1.06318 0 0 0.00845 0.01828 0.36788 0 -0.22681 0 0.18072 0.10966 1.22342 -1.36108
PRO_93 -2.70195 0.64365 0.71268 -0.12837 0.00558 0.09345 0.27851 -0.45307 -0 -0 0.11951 0.21183 0 0 0 0 0 -0.07092 0.01019 0.09726 0 -0.90441 0 -2.4119 -0.39968 1.16905 -3.72861
GLY_94 -1.26404 0.09209 1.22887 -0.00011 0 0 0.48124 -0.60723 -0 -0 -0.33696 -0.34875 0 0 0 0 0 -0.07416 0 0 0 -1.5277 0 0.83697 0.15712 0.36735 -0.99531
VAL_95 -5.58925 0.59215 2.53563 -0.2855 0.17536 0.0629 2.40369 -1.94203 -0.00623 -0.06077 -2.03294 0.0345 0 0 0 0 0 -0.05737 0.03212 0.033 0 -0.36663 0 1.9342 0.09639 0.89854 -1.54222
PRO_96 -3.15173 0.71067 1.56071 -0.13693 0.00201 0.09994 1.22167 -0.93768 -0 -0 -0.58523 0.19766 0 0 0 0 0 -0.0701 0.02379 0.19461 0 -0.99967 0 -2.4119 -0.68947 1.03421 -3.93746
GLY_97 -3.33641 0.38526 2.4583 -7e-05 0 0 1.50189 -1.36953 -0.00932 -0.05624 -2.0101 -0.3947 0 0 0 0 0 -0.09334 0 0 0 -1.48736 0 0.83697 -0.50527 0.32638 -3.75354
LEU_98 -7.4437 0.98799 3.0965 -0.48253 0.17852 0.08928 1.6827 -2.25842 -0.00623 -0.06077 -0.97805 0.34521 0 0 0 0 0 -0.06226 0.09951 0.67778 0 -0.04123 0 0.18072 -0.295 1.19819 -3.0918
PRO_99 -5.529 0.67626 2.62049 -0.12556 0.00195 0.09049 0.97567 -1.1198 -0 -0 -0.65798 0.26299 0 0 0 0 0 -0.08102 0.02483 0.1244 0 -1.13317 0 -2.4119 -0.53567 1.27957 -5.53746
GLY:CtermProteinFull_100 -3.10928 0.22174 4.37828 -0.00056 0 0 2.55064 -1.90382 -0 -0 -3.98115 0.05233 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.3208 0.26682 -1.00883
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691846 DOMAINID 682958 MODEL 4 bli2_intermediate
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 43.955
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 11.353436
REMARK    SCORE          fa_sol:         306.274
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -12.439
REMARK    SCORE          fa_rep:          50.563
REMARK    SCORE           score:        -235.224
REMARK    SCORE     total_score:        -235.224
REMARK    SCORE             ref:          -6.913
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.495
REMARK    SCORE           omega:          -2.782
REMARK    SCORE     hbond_bb_sc:         -26.052
REMARK    SCORE        hbond_sc:          -4.564
REMARK    SCORE     cart_bonded:          58.601
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -26.566
REMARK    SCORE         fa_elec:        -141.554
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -6.205
REMARK    SCORE          fa_dun:          85.170
REMARK    SCORE     rama_prepro:         -17.334
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE fa_intra_sol_xover4:          13.408
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -397.271
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:         -60.480
REMARK    SCORE         p_aa_pp:         -47.575
ATOM      1  N   GLY A   1       2.156  -0.359  -0.919  1.00 15.410          N  
ATOM      2  CA  GLY A   1       3.530   0.032  -0.630  1.00 15.280          C  
ATOM      3  C   GLY A   1       3.595   1.506  -0.271  1.00 15.090          C  
ATOM      4  O   GLY A   1       3.291   1.885   0.854  1.00 15.030          O  
ATOM      5 1H   GLY A   1       2.143  -1.293  -1.301  1.00 18.490          H  
ATOM      6 2H   GLY A   1       1.613  -0.335  -0.068  1.00 18.490          H  
ATOM      7 3H   GLY A   1       1.757   0.284  -1.589  1.00 18.490          H  
ATOM      8 1HA  GLY A   1       3.916  -0.567   0.195  1.00 18.340          H  
ATOM      9 2HA  GLY A   1       4.158  -0.166  -1.497  1.00 18.340          H  
ATOM     10  N   PHE A   2       4.002   2.326  -1.234  1.00 15.160          N  
ATOM     11  CA  PHE A   2       4.077   3.783  -1.085  1.00 15.150          C  
ATOM     12  C   PHE A   2       2.700   4.423  -0.917  1.00 14.830          C  
ATOM     13  O   PHE A   2       1.725   3.975  -1.533  1.00 14.890          O  
ATOM     14  CB  PHE A   2       4.842   4.416  -2.254  1.00 21.210          C  
ATOM     15  CG  PHE A   2       4.974   5.940  -2.181  1.00 21.210          C  
ATOM     16  CD1 PHE A   2       5.771   6.563  -1.228  1.00 21.210          C  
ATOM     17  CD2 PHE A   2       4.313   6.741  -3.097  1.00 21.210          C  
ATOM     18  CE1 PHE A   2       5.875   7.947  -1.195  1.00 21.210          C  
ATOM     19  CE2 PHE A   2       4.425   8.115  -3.060  1.00 21.210          C  
ATOM     20  CZ  PHE A   2       5.200   8.718  -2.111  1.00 21.210          C  
ATOM     21  H   PHE A   2       4.263   1.935  -2.128  1.00 18.190          H  
ATOM     22  HA  PHE A   2       4.646   3.993  -0.182  1.00 18.180          H  
ATOM     23 1HB  PHE A   2       5.844   3.997  -2.298  1.00 25.460          H  
ATOM     24 2HB  PHE A   2       4.342   4.166  -3.185  1.00 25.460          H  
ATOM     25  HD1 PHE A   2       6.303   5.954  -0.497  1.00 25.460          H  
ATOM     26  HD2 PHE A   2       3.682   6.271  -3.852  1.00 25.460          H  
ATOM     27  HE1 PHE A   2       6.494   8.429  -0.449  1.00 25.460          H  
ATOM     28  HE2 PHE A   2       3.893   8.716  -3.780  1.00 25.460          H  
ATOM     29  HZ  PHE A   2       5.285   9.811  -2.085  1.00 25.460          H  
ATOM     30  N   SER A   3       2.636   5.438  -0.061  1.00 14.650          N  
ATOM     31  CA  SER A   3       1.417   6.207   0.213  1.00 14.520          C  
ATOM     32  C   SER A   3       0.989   7.002  -1.010  1.00 14.510          C  
ATOM     33  O   SER A   3       1.638   6.961  -2.052  1.00 14.570          O  
ATOM     34  CB  SER A   3       1.604   7.151   1.375  1.00 20.380          C  
ATOM     35  OG  SER A   3       2.483   8.186   1.068  1.00 20.380          O  
ATOM     36  H   SER A   3       3.498   5.687   0.424  1.00 17.580          H  
ATOM     37  HA  SER A   3       0.619   5.508   0.474  1.00 17.420          H  
ATOM     38 1HB  SER A   3       0.660   7.568   1.633  1.00 24.460          H  
ATOM     39 2HB  SER A   3       1.935   6.614   2.235  1.00 24.460          H  
ATOM     40  HG  SER A   3       2.566   8.698   1.884  1.00 24.460          H  
ATOM     41  N   SER A   4      -0.160   7.657  -0.950  1.00 14.590          N  
ATOM     42  CA  SER A   4      -0.602   8.383  -2.122  1.00 14.750          C  
ATOM     43  C   SER A   4       0.382   9.444  -2.579  1.00 14.290          C  
ATOM     44  O   SER A   4       0.930  10.216  -1.772  1.00 14.060          O  
ATOM     45  CB  SER A   4      -1.935   9.035  -1.889  1.00 20.590          C  
ATOM     46  OG  SER A   4      -2.276   9.842  -2.980  1.00 20.590          O  
ATOM     47  H   SER A   4      -0.710   7.710  -0.083  1.00 17.510          H  
ATOM     48  HA  SER A   4      -0.716   7.663  -2.934  1.00 17.700          H  
ATOM     49 1HB  SER A   4      -2.698   8.273  -1.736  1.00 24.700          H  
ATOM     50 2HB  SER A   4      -1.886   9.630  -0.993  1.00 24.700          H  
ATOM     51  HG  SER A   4      -3.153  10.183  -2.768  1.00 24.700          H  
ATOM     52  N   SER A   5       0.521   9.535  -3.907  1.00 14.350          N  
ATOM     53  CA  SER A   5       1.386  10.482  -4.601  1.00 14.140          C  
ATOM     54  C   SER A   5       0.964  11.911  -4.334  1.00 13.660          C  
ATOM     55  O   SER A   5       1.747  12.844  -4.514  1.00 13.620          O  
ATOM     56  CB  SER A   5       1.372  10.200  -6.088  1.00 19.880          C  
ATOM     57  OG  SER A   5       0.109  10.456  -6.634  1.00 19.880          O  
ATOM     58  H   SER A   5       0.006   8.878  -4.477  1.00 17.220          H  
ATOM     59  HA  SER A   5       2.402  10.359  -4.230  1.00 16.970          H  
ATOM     60 1HB  SER A   5       2.119  10.822  -6.582  1.00 23.860          H  
ATOM     61 2HB  SER A   5       1.645   9.160  -6.260  1.00 23.860          H  
ATOM     62  HG  SER A   5       0.185  10.266  -7.575  1.00 23.860          H  
ATOM     63  N   LYS A   6      -0.262  12.081  -3.846  1.00 13.450          N  
ATOM     64  CA  LYS A   6      -0.814  13.377  -3.509  1.00 13.180          C  
ATOM     65  C   LYS A   6       0.022  14.060  -2.426  1.00 12.770          C  
ATOM     66  O   LYS A   6      -0.014  15.279  -2.295  1.00 13.000          O  
ATOM     67  CB  LYS A   6      -2.283  13.233  -3.110  1.00 18.560          C  
ATOM     68  CG  LYS A   6      -3.181  12.859  -4.305  1.00 18.560          C  
ATOM     69  CD  LYS A   6      -4.650  12.642  -3.922  1.00 18.560          C  
ATOM     70  CE  LYS A   6      -5.465  12.208  -5.164  1.00 18.560          C  
ATOM     71  NZ  LYS A   6      -6.887  11.870  -4.841  1.00 18.560          N  
ATOM     72  H   LYS A   6      -0.833  11.250  -3.709  1.00 16.140          H  
ATOM     73  HA  LYS A   6      -0.770  14.001  -4.394  1.00 15.820          H  
ATOM     74 1HB  LYS A   6      -2.380  12.453  -2.364  1.00 22.270          H  
ATOM     75 2HB  LYS A   6      -2.646  14.163  -2.671  1.00 22.270          H  
ATOM     76 1HG  LYS A   6      -3.123  13.658  -5.046  1.00 22.270          H  
ATOM     77 2HG  LYS A   6      -2.795  11.950  -4.764  1.00 22.270          H  
ATOM     78 1HD  LYS A   6      -4.730  11.875  -3.150  1.00 22.270          H  
ATOM     79 2HD  LYS A   6      -5.068  13.568  -3.528  1.00 22.270          H  
ATOM     80 1HE  LYS A   6      -5.453  13.015  -5.892  1.00 22.270          H  
ATOM     81 2HE  LYS A   6      -4.989  11.330  -5.600  1.00 22.270          H  
ATOM     82 1HZ  LYS A   6      -7.373  11.592  -5.675  1.00 22.270          H  
ATOM     83 2HZ  LYS A   6      -6.927  11.119  -4.172  1.00 22.270          H  
ATOM     84 3HZ  LYS A   6      -7.382  12.677  -4.438  1.00 22.270          H  
ATOM     85  N   SER A   7       0.806  13.284  -1.663  1.00 12.350          N  
ATOM     86  CA  SER A   7       1.657  13.802  -0.590  1.00 12.130          C  
ATOM     87  C   SER A   7       2.870  14.556  -1.143  1.00 11.730          C  
ATOM     88  O   SER A   7       3.633  15.187  -0.395  1.00 11.660          O  
ATOM     89  CB  SER A   7       2.105  12.681   0.341  1.00 17.070          C  
ATOM     90  OG  SER A   7       2.969  11.778  -0.291  1.00 17.070          O  
ATOM     91  H   SER A   7       0.820  12.275  -1.825  1.00 14.820          H  
ATOM     92  HA  SER A   7       1.075  14.512  -0.009  1.00 14.560          H  
ATOM     93 1HB  SER A   7       2.606  13.120   1.205  1.00 20.480          H  
ATOM     94 2HB  SER A   7       1.236  12.144   0.713  1.00 20.480          H  
ATOM     95  HG  SER A   7       2.392  11.151  -0.779  1.00 20.480          H  
ATOM     96  N   SER A   8       3.076  14.468  -2.454  1.00 11.620          N  
ATOM     97  CA  SER A   8       4.160  15.155  -3.111  1.00 11.410          C  
ATOM     98  C   SER A   8       3.656  16.400  -3.852  1.00 11.200          C  
ATOM     99  O   SER A   8       4.404  17.031  -4.609  1.00 11.100          O  
ATOM    100  CB  SER A   8       4.881  14.194  -4.023  1.00 16.060          C  
ATOM    101  OG  SER A   8       5.406  13.154  -3.244  1.00 16.060          O  
ATOM    102  H   SER A   8       2.455  13.903  -3.037  1.00 13.940          H  
ATOM    103  HA  SER A   8       4.854  15.471  -2.349  1.00 13.690          H  
ATOM    104 1HB  SER A   8       4.196  13.796  -4.770  1.00 19.270          H  
ATOM    105 2HB  SER A   8       5.686  14.708  -4.542  1.00 19.270          H  
ATOM    106  HG  SER A   8       6.086  12.691  -3.767  1.00 19.270          H  
ATOM    107  N   LEU A   9       2.365  16.710  -3.686  1.00 11.360          N  
ATOM    108  CA  LEU A   9       1.720  17.835  -4.347  1.00 11.430          C  
ATOM    109  C   LEU A   9       1.276  18.940  -3.390  1.00 11.230          C  
ATOM    110  O   LEU A   9       1.197  18.758  -2.169  1.00 11.620          O  
ATOM    111  CB  LEU A   9       0.493  17.346  -5.123  1.00 15.970          C  
ATOM    112  CG  LEU A   9       0.728  16.212  -6.160  1.00 15.970          C  
ATOM    113  CD1 LEU A   9      -0.614  15.815  -6.752  1.00 15.970          C  
ATOM    114  CD2 LEU A   9       1.698  16.663  -7.256  1.00 15.970          C  
ATOM    115  H   LEU A   9       1.781  16.145  -3.064  1.00 13.630          H  
ATOM    116  HA  LEU A   9       2.431  18.282  -5.037  1.00 13.720          H  
ATOM    117 1HB  LEU A   9      -0.231  16.973  -4.396  1.00 19.170          H  
ATOM    118 2HB  LEU A   9       0.042  18.196  -5.637  1.00 19.170          H  
ATOM    119  HG  LEU A   9       1.144  15.338  -5.650  1.00 19.170          H  
ATOM    120 1HD1 LEU A   9      -0.470  15.000  -7.461  1.00 19.170          H  
ATOM    121 2HD1 LEU A   9      -1.287  15.493  -5.969  1.00 19.170          H  
ATOM    122 3HD1 LEU A   9      -1.051  16.670  -7.264  1.00 19.170          H  
ATOM    123 1HD2 LEU A   9       1.840  15.848  -7.965  1.00 19.170          H  
ATOM    124 2HD2 LEU A   9       1.289  17.529  -7.777  1.00 19.170          H  
ATOM    125 3HD2 LEU A   9       2.661  16.922  -6.822  1.00 19.170          H  
ATOM    126  N   ALA A  10       1.030  20.122  -3.953  1.00 10.800          N  
ATOM    127  CA  ALA A  10       0.434  21.219  -3.201  1.00 10.760          C  
ATOM    128  C   ALA A  10      -1.079  20.983  -3.143  1.00 11.060          C  
ATOM    129  O   ALA A  10      -1.613  20.350  -4.054  1.00 11.160          O  
ATOM    130  CB  ALA A  10       0.735  22.557  -3.874  1.00 15.080          C  
ATOM    131  H   ALA A  10       1.188  20.231  -4.947  1.00 12.960          H  
ATOM    132  HA  ALA A  10       0.843  21.199  -2.192  1.00 12.910          H  
ATOM    133 1HB  ALA A  10       0.281  23.374  -3.321  1.00 18.100          H  
ATOM    134 2HB  ALA A  10       1.802  22.720  -3.935  1.00 18.100          H  
ATOM    135 3HB  ALA A  10       0.321  22.545  -4.881  1.00 18.100          H  
ATOM    136  N   PRO A  11      -1.793  21.455  -2.114  1.00 11.400          N  
ATOM    137  CA  PRO A  11      -3.238  21.447  -1.998  1.00 11.900          C  
ATOM    138  C   PRO A  11      -3.806  22.467  -2.961  1.00 11.740          C  
ATOM    139  O   PRO A  11      -3.106  23.412  -3.330  1.00 11.630          O  
ATOM    140  CB  PRO A  11      -3.464  21.853  -0.541  1.00 17.850          C  
ATOM    141  CG  PRO A  11      -2.268  22.682  -0.201  1.00 17.850          C  
ATOM    142  CD  PRO A  11      -1.127  22.033  -0.958  1.00 17.850          C  
ATOM    143  HA  PRO A  11      -3.631  20.438  -2.205  1.00 14.280          H  
ATOM    144 1HB  PRO A  11      -4.407  22.398  -0.438  1.00 21.420          H  
ATOM    145 2HB  PRO A  11      -3.542  20.950   0.095  1.00 21.420          H  
ATOM    146 1HG  PRO A  11      -2.427  23.744  -0.487  1.00 21.420          H  
ATOM    147 2HG  PRO A  11      -2.117  22.665   0.883  1.00 21.420          H  
ATOM    148 1HD  PRO A  11      -0.450  22.808  -1.250  1.00 21.420          H  
ATOM    149 2HD  PRO A  11      -0.645  21.245  -0.346  1.00 21.420          H  
ATOM    150  N   GLY A  12      -5.077  22.329  -3.322  1.00 11.950          N  
ATOM    151  CA  GLY A  12      -5.746  23.318  -4.165  1.00 12.050          C  
ATOM    152  C   GLY A  12      -6.051  24.614  -3.408  1.00 11.640          C  
ATOM    153  O   GLY A  12      -6.334  25.648  -4.013  1.00 11.590          O  
ATOM    154  H   GLY A  12      -5.622  21.515  -3.011  1.00 14.340          H  
ATOM    155 1HA  GLY A  12      -5.119  23.537  -5.028  1.00 14.460          H  
ATOM    156 2HA  GLY A  12      -6.674  22.886  -4.543  1.00 14.460          H  
ATOM    157  N   GLY A  13      -6.029  24.537  -2.080  1.00 11.570          N  
ATOM    158  CA  GLY A  13      -6.300  25.669  -1.204  1.00 11.430          C  
ATOM    159  C   GLY A  13      -5.002  26.293  -0.708  1.00 10.820          C  
ATOM    160  O   GLY A  13      -3.946  26.142  -1.323  1.00 10.760          O  
ATOM    161  H   GLY A  13      -5.802  23.640  -1.676  1.00 13.880          H  
ATOM    162 1HA  GLY A  13      -6.884  26.416  -1.740  1.00 13.720          H  
ATOM    163 2HA  GLY A  13      -6.895  25.337  -0.355  1.00 13.720          H  
ATOM    164  N   GLN A  14      -5.083  26.998   0.416  1.00 10.610          N  
ATOM    165  CA  GLN A  14      -3.913  27.674   0.959  1.00 10.310          C  
ATOM    166  C   GLN A  14      -3.071  26.735   1.822  1.00  9.510          C  
ATOM    167  O   GLN A  14      -3.623  25.808   2.414  1.00  9.620          O  
ATOM    168  CB  GLN A  14      -4.336  28.890   1.798  1.00 14.550          C  
ATOM    169  CG  GLN A  14      -5.008  30.021   1.037  1.00 14.550          C  
ATOM    170  CD  GLN A  14      -4.088  30.680  -0.004  1.00 14.550          C  
ATOM    171  OE1 GLN A  14      -2.854  30.766   0.165  1.00 14.550          O  
ATOM    172  NE2 GLN A  14      -4.699  31.192  -1.059  1.00 14.550          N  
ATOM    173  H   GLN A  14      -5.971  27.071   0.891  1.00 12.730          H  
ATOM    174  HA  GLN A  14      -3.336  28.017   0.119  1.00 12.370          H  
ATOM    175 1HB  GLN A  14      -5.049  28.558   2.552  1.00 17.460          H  
ATOM    176 2HB  GLN A  14      -3.491  29.299   2.337  1.00 17.460          H  
ATOM    177 1HG  GLN A  14      -5.868  29.619   0.508  1.00 17.460          H  
ATOM    178 2HG  GLN A  14      -5.329  30.787   1.744  1.00 17.460          H  
ATOM    179 1HE2 GLN A  14      -4.177  31.662  -1.772  1.00 17.460          H  
ATOM    180 2HE2 GLN A  14      -5.692  31.118  -1.149  1.00 17.460          H  
ATOM    181  N   CYS A  15      -1.750  26.982   1.951  1.00  8.930          N  
ATOM    182  CA  CYS A  15      -0.984  28.044   1.284  1.00  8.430          C  
ATOM    183  C   CYS A  15      -0.713  27.780  -0.192  1.00  8.210          C  
ATOM    184  O   CYS A  15      -0.157  26.748  -0.567  1.00  8.130          O  
ATOM    185  CB  CYS A  15       0.357  28.223   1.980  1.00 12.000          C  
ATOM    186  SG  CYS A  15       0.217  28.775   3.666  1.00 12.000          S  
ATOM    187  H   CYS A  15      -1.243  26.388   2.581  1.00 10.720          H  
ATOM    188  HA  CYS A  15      -1.523  28.980   1.366  1.00 10.120          H  
ATOM    189 1HB  CYS A  15       0.912  27.290   1.965  1.00 14.400          H  
ATOM    190 2HB  CYS A  15       0.937  28.957   1.438  1.00 14.400          H  
ATOM    191  HG  CYS A  15      -0.490  29.859   3.376  1.00 14.400          H  
ATOM    192  N   CYS A  16      -1.081  28.747  -1.018  1.00  8.370          N  
ATOM    193  CA  CYS A  16      -0.887  28.673  -2.453  1.00  8.490          C  
ATOM    194  C   CYS A  16       0.458  29.290  -2.820  1.00  8.110          C  
ATOM    195  O   CYS A  16       1.110  29.919  -1.979  1.00  7.980          O  
ATOM    196  CB  CYS A  16      -2.013  29.382  -3.199  1.00 11.840          C  
ATOM    197  SG  CYS A  16      -3.641  28.654  -2.972  1.00 11.840          S  
ATOM    198  H   CYS A  16      -1.548  29.573  -0.627  1.00 10.040          H  
ATOM    199  HA  CYS A  16      -0.888  27.623  -2.753  1.00 10.190          H  
ATOM    200 1HB  CYS A  16      -2.068  30.411  -2.879  1.00 14.210          H  
ATOM    201 2HB  CYS A  16      -1.796  29.377  -4.261  1.00 14.210          H  
ATOM    202  HG  CYS A  16      -3.239  27.414  -2.570  1.00 14.210          H  
ATOM    203  N   SER A  17       0.869  29.175  -4.087  1.00  8.240          N  
ATOM    204  CA  SER A  17       2.153  29.750  -4.514  1.00  8.170          C  
ATOM    205  C   SER A  17       2.210  31.269  -4.313  1.00  8.000          C  
ATOM    206  O   SER A  17       3.280  31.841  -4.106  1.00  8.070          O  
ATOM    207  CB  SER A  17       2.419  29.411  -5.964  1.00 11.470          C  
ATOM    208  OG  SER A  17       1.508  30.041  -6.817  1.00 11.470          O  
ATOM    209  H   SER A  17       0.317  28.662  -4.762  1.00  9.890          H  
ATOM    210  HA  SER A  17       2.946  29.297  -3.915  1.00  9.800          H  
ATOM    211 1HB  SER A  17       3.433  29.718  -6.223  1.00 13.760          H  
ATOM    212 2HB  SER A  17       2.365  28.335  -6.100  1.00 13.760          H  
ATOM    213  HG  SER A  17       1.786  29.783  -7.707  1.00 13.760          H  
ATOM    214  N   CYS A  18       1.051  31.922  -4.216  1.00  8.060          N  
ATOM    215  CA  CYS A  18       1.002  33.355  -3.958  1.00  8.230          C  
ATOM    216  C   CYS A  18       1.491  33.693  -2.534  1.00  8.120          C  
ATOM    217  O   CYS A  18       1.676  34.865  -2.202  1.00  8.480          O  
ATOM    218  CB  CYS A  18      -0.421  33.883  -4.138  1.00 11.450          C  
ATOM    219  SG  CYS A  18      -1.588  33.292  -2.892  1.00 11.450          S  
ATOM    220  H   CYS A  18       0.196  31.421  -4.403  1.00  9.670          H  
ATOM    221  HA  CYS A  18       1.650  33.855  -4.677  1.00  9.880          H  
ATOM    222 1HB  CYS A  18      -0.408  34.972  -4.098  1.00 13.740          H  
ATOM    223 2HB  CYS A  18      -0.793  33.594  -5.117  1.00 13.740          H  
ATOM    224  HG  CYS A  18      -0.911  33.769  -1.847  1.00 13.740          H  
ATOM    225  N   LYS A  19       1.633  32.673  -1.677  1.00  7.930          N  
ATOM    226  CA  LYS A  19       2.110  32.824  -0.308  1.00  8.100          C  
ATOM    227  C   LYS A  19       3.511  32.221  -0.141  1.00  8.180          C  
ATOM    228  O   LYS A  19       4.330  32.752   0.613  1.00  8.550          O  
ATOM    229  CB  LYS A  19       1.173  32.118   0.682  1.00 11.270          C  
ATOM    230  CG  LYS A  19      -0.282  32.582   0.698  1.00 11.270          C  
ATOM    231  CD  LYS A  19      -0.441  34.053   1.079  1.00 11.270          C  
ATOM    232  CE  LYS A  19      -1.914  34.439   1.188  1.00 11.270          C  
ATOM    233  NZ  LYS A  19      -2.093  35.886   1.543  1.00 11.270          N  
ATOM    234  H   LYS A  19       1.440  31.732  -2.005  1.00  9.520          H  
ATOM    235  HA  LYS A  19       2.178  33.884  -0.072  1.00  9.720          H  
ATOM    236 1HB  LYS A  19       1.159  31.058   0.440  1.00 13.530          H  
ATOM    237 2HB  LYS A  19       1.570  32.213   1.691  1.00 13.530          H  
ATOM    238 1HG  LYS A  19      -0.712  32.408  -0.275  1.00 13.530          H  
ATOM    239 2HG  LYS A  19      -0.834  31.976   1.419  1.00 13.530          H  
ATOM    240 1HD  LYS A  19       0.060  34.248   2.028  1.00 13.530          H  
ATOM    241 2HD  LYS A  19       0.013  34.678   0.309  1.00 13.530          H  
ATOM    242 1HE  LYS A  19      -2.401  34.246   0.232  1.00 13.530          H  
ATOM    243 2HE  LYS A  19      -2.390  33.825   1.953  1.00 13.530          H  
ATOM    244 1HZ  LYS A  19      -3.080  36.101   1.601  1.00 13.530          H  
ATOM    245 2HZ  LYS A  19      -1.656  36.074   2.435  1.00 13.530          H  
ATOM    246 3HZ  LYS A  19      -1.666  36.462   0.830  1.00 13.530          H  
ATOM    247  N   THR A  20       3.788  31.109  -0.846  1.00  8.160          N  
ATOM    248  CA  THR A  20       5.063  30.407  -0.679  1.00  8.240          C  
ATOM    249  C   THR A  20       6.127  30.758  -1.738  1.00  8.250          C  
ATOM    250  O   THR A  20       7.324  30.540  -1.514  1.00  8.680          O  
ATOM    251  CB  THR A  20       4.842  28.879  -0.676  1.00 11.500          C  
ATOM    252  OG1 THR A  20       4.358  28.436  -1.937  1.00 11.500          O  
ATOM    253  CG2 THR A  20       3.798  28.506   0.369  1.00 11.500          C  
ATOM    254  H   THR A  20       3.068  30.697  -1.441  1.00  9.790          H  
ATOM    255  HA  THR A  20       5.470  30.681   0.293  1.00  9.890          H  
ATOM    256  HB  THR A  20       5.760  28.379  -0.455  1.00 13.800          H  
ATOM    257  HG1 THR A  20       4.512  27.457  -1.968  1.00 13.800          H  
ATOM    258 1HG2 THR A  20       3.650  27.421   0.358  1.00 13.800          H  
ATOM    259 2HG2 THR A  20       4.136  28.819   1.353  1.00 13.800          H  
ATOM    260 3HG2 THR A  20       2.862  28.998   0.130  1.00 13.800          H  
ATOM    261  N   GLY A  21       5.713  31.364  -2.850  1.00  8.120          N  
ATOM    262  CA  GLY A  21       6.582  31.751  -3.949  1.00  8.460          C  
ATOM    263  C   GLY A  21       6.218  30.952  -5.207  1.00  8.610          C  
ATOM    264  O   GLY A  21       5.844  29.778  -5.100  1.00  8.480          O  
ATOM    265  H   GLY A  21       4.720  31.518  -2.997  1.00  9.740          H  
ATOM    266 1HA  GLY A  21       6.466  32.816  -4.097  1.00 10.150          H  
ATOM    267 2HA  GLY A  21       7.620  31.573  -3.679  1.00 10.150          H  
ATOM    268  N   PRO A  22       6.395  31.516  -6.427  1.00  9.160          N  
ATOM    269  CA  PRO A  22       6.075  30.891  -7.711  1.00  9.660          C  
ATOM    270  C   PRO A  22       6.593  29.460  -7.807  1.00  9.780          C  
ATOM    271  O   PRO A  22       5.912  28.592  -8.352  1.00 10.200          O  
ATOM    272  CB  PRO A  22       6.797  31.814  -8.700  1.00 14.490          C  
ATOM    273  CG  PRO A  22       6.763  33.169  -8.031  1.00 14.490          C  
ATOM    274  CD  PRO A  22       6.966  32.885  -6.557  1.00 14.490          C  
ATOM    275  HA  PRO A  22       4.986  30.921  -7.868  1.00 11.590          H  
ATOM    276 1HB  PRO A  22       7.817  31.445  -8.890  1.00 17.390          H  
ATOM    277 2HB  PRO A  22       6.272  31.806  -9.668  1.00 17.390          H  
ATOM    278 1HG  PRO A  22       7.549  33.822  -8.451  1.00 17.390          H  
ATOM    279 2HG  PRO A  22       5.802  33.667  -8.233  1.00 17.390          H  
ATOM    280 1HD  PRO A  22       8.031  32.906  -6.277  1.00 17.390          H  
ATOM    281 2HD  PRO A  22       6.368  33.634  -6.024  1.00 17.390          H  
ATOM    282  N   SER A  23       7.772  29.212  -7.231  1.00  9.640          N  
ATOM    283  CA  SER A  23       8.342  27.882  -7.197  1.00  9.590          C  
ATOM    284  C   SER A  23       8.892  27.634  -5.801  1.00  9.400          C  
ATOM    285  O   SER A  23      10.001  27.121  -5.627  1.00  9.870          O  
ATOM    286  CB  SER A  23       9.440  27.754  -8.229  1.00 13.450          C  
ATOM    287  OG  SER A  23      10.425  28.740  -8.045  1.00 13.450          O  
ATOM    288  H   SER A  23       8.319  29.952  -6.819  1.00 11.570          H  
ATOM    289  HA  SER A  23       7.561  27.148  -7.397  1.00 11.510          H  
ATOM    290 1HB  SER A  23       9.892  26.764  -8.154  1.00 16.140          H  
ATOM    291 2HB  SER A  23       9.011  27.842  -9.226  1.00 16.140          H  
ATOM    292  HG  SER A  23      11.109  28.551  -8.690  1.00 16.140          H  
ATOM    293  N   GLY A  24       8.089  27.970  -4.796  1.00  8.970          N  
ATOM    294  CA  GLY A  24       8.455  27.763  -3.412  1.00  9.080          C  
ATOM    295  C   GLY A  24       7.840  26.463  -2.921  1.00  9.300          C  
ATOM    296  O   GLY A  24       7.408  25.639  -3.733  1.00  9.390          O  
ATOM    297  H   GLY A  24       7.187  28.415  -4.990  1.00 10.760          H  
ATOM    298 1HA  GLY A  24       9.540  27.736  -3.325  1.00 10.900          H  
ATOM    299 2HA  GLY A  24       8.089  28.603  -2.827  1.00 10.900          H  
ATOM    300  N   PRO A  25       7.822  26.231  -1.611  1.00  9.680          N  
ATOM    301  CA  PRO A  25       7.267  25.057  -0.971  1.00 10.170          C  
ATOM    302  C   PRO A  25       5.770  24.903  -1.287  1.00  9.890          C  
ATOM    303  O   PRO A  25       5.097  25.914  -1.505  1.00  9.490          O  
ATOM    304  CB  PRO A  25       7.485  25.359   0.517  1.00 15.250          C  
ATOM    305  CG  PRO A  25       8.656  26.320   0.552  1.00 15.250          C  
ATOM    306  CD  PRO A  25       8.518  27.162  -0.696  1.00 15.250          C  
ATOM    307  HA  PRO A  25       7.871  24.204  -1.260  1.00 12.200          H  
ATOM    308 1HB  PRO A  25       6.562  25.771   0.957  1.00 18.310          H  
ATOM    309 2HB  PRO A  25       7.703  24.417   1.054  1.00 18.310          H  
ATOM    310 1HG  PRO A  25       8.621  26.922   1.473  1.00 18.310          H  
ATOM    311 2HG  PRO A  25       9.599  25.752   0.583  1.00 18.310          H  
ATOM    312 1HD  PRO A  25       7.934  28.070  -0.508  1.00 18.310          H  
ATOM    313 2HD  PRO A  25       9.525  27.396  -1.063  1.00 18.310          H  
ATOM    314  N   PRO A  26       5.236  23.677  -1.398  1.00 10.320          N  
ATOM    315  CA  PRO A  26       3.828  23.380  -1.555  1.00 10.330          C  
ATOM    316  C   PRO A  26       3.115  23.760  -0.269  1.00 10.220          C  
ATOM    317  O   PRO A  26       3.737  23.758   0.793  1.00 10.590          O  
ATOM    318  CB  PRO A  26       3.813  21.857  -1.730  1.00 15.500          C  
ATOM    319  CG  PRO A  26       5.196  21.478  -2.094  1.00 15.500          C  
ATOM    320  CD  PRO A  26       6.084  22.482  -1.430  1.00 15.500          C  
ATOM    321  HA  PRO A  26       3.421  23.917  -2.423  1.00 12.400          H  
ATOM    322 1HB  PRO A  26       3.454  21.390  -0.812  1.00 18.590          H  
ATOM    323 2HB  PRO A  26       3.132  21.566  -2.505  1.00 18.590          H  
ATOM    324 1HG  PRO A  26       5.379  20.472  -1.720  1.00 18.590          H  
ATOM    325 2HG  PRO A  26       5.319  21.447  -3.186  1.00 18.590          H  
ATOM    326 1HD  PRO A  26       6.361  22.172  -0.413  1.00 18.590          H  
ATOM    327 2HD  PRO A  26       6.929  22.591  -2.094  1.00 18.590          H  
ATOM    328  N   GLY A  27       1.814  23.978  -0.340  1.00  9.960          N  
ATOM    329  CA  GLY A  27       1.062  24.208   0.884  1.00 10.120          C  
ATOM    330  C   GLY A  27       0.931  22.869   1.630  1.00  9.930          C  
ATOM    331  O   GLY A  27       1.469  21.856   1.166  1.00 10.090          O  
ATOM    332  H   GLY A  27       1.361  24.041  -1.241  1.00 11.950          H  
ATOM    333 1HA  GLY A  27       1.592  24.942   1.491  1.00 12.140          H  
ATOM    334 2HA  GLY A  27       0.079  24.609   0.642  1.00 12.140          H  
ATOM    335  N   PRO A  28       0.185  22.818   2.746  1.00  9.850          N  
ATOM    336  CA  PRO A  28       0.017  21.677   3.638  1.00  9.970          C  
ATOM    337  C   PRO A  28      -0.449  20.405   2.910  1.00  9.600          C  
ATOM    338  O   PRO A  28      -1.299  20.506   2.033  1.00  9.250          O  
ATOM    339  CB  PRO A  28      -1.068  22.181   4.601  1.00 14.960          C  
ATOM    340  CG  PRO A  28      -0.901  23.681   4.598  1.00 14.960          C  
ATOM    341  CD  PRO A  28      -0.535  24.019   3.179  1.00 14.960          C  
ATOM    342  HA  PRO A  28       0.973  21.555   4.158  1.00 11.960          H  
ATOM    343 1HB  PRO A  28      -2.063  21.862   4.245  1.00 17.950          H  
ATOM    344 2HB  PRO A  28      -0.929  21.738   5.598  1.00 17.950          H  
ATOM    345 1HG  PRO A  28      -1.844  24.166   4.908  1.00 17.950          H  
ATOM    346 2HG  PRO A  28      -0.134  23.989   5.322  1.00 17.950          H  
ATOM    347 1HD  PRO A  28      -1.447  24.166   2.576  1.00 17.950          H  
ATOM    348 2HD  PRO A  28       0.116  24.895   3.189  1.00 17.950          H  
ATOM    349  N   PRO A  29       0.059  19.219   3.311  1.00  9.910          N  
ATOM    350  CA  PRO A  29      -0.201  17.889   2.763  1.00  9.880          C  
ATOM    351  C   PRO A  29      -1.629  17.427   3.044  1.00  9.660          C  
ATOM    352  O   PRO A  29      -2.277  17.960   3.942  1.00  9.940          O  
ATOM    353  CB  PRO A  29       0.845  17.037   3.486  1.00 14.820          C  
ATOM    354  CG  PRO A  29       1.088  17.758   4.799  1.00 14.820          C  
ATOM    355  CD  PRO A  29       0.978  19.203   4.469  1.00 14.820          C  
ATOM    356  HA  PRO A  29      -0.011  17.906   1.676  1.00 11.860          H  
ATOM    357 1HB  PRO A  29       0.481  16.028   3.597  1.00 17.780          H  
ATOM    358 2HB  PRO A  29       1.755  16.973   2.871  1.00 17.780          H  
ATOM    359 1HG  PRO A  29       0.361  17.470   5.556  1.00 17.780          H  
ATOM    360 2HG  PRO A  29       2.073  17.504   5.202  1.00 17.780          H  
ATOM    361 1HD  PRO A  29       0.538  19.720   5.335  1.00 17.780          H  
ATOM    362 2HD  PRO A  29       1.969  19.593   4.192  1.00 17.780          H  
ATOM    363  N   GLY A  30      -2.069  16.402   2.316  1.00  9.430          N  
ATOM    364  CA  GLY A  30      -3.405  15.806   2.366  1.00  9.460          C  
ATOM    365  C   GLY A  30      -4.254  16.283   1.190  1.00  9.490          C  
ATOM    366  O   GLY A  30      -4.097  17.398   0.695  1.00  9.780          O  
ATOM    367  H   GLY A  30      -1.424  15.955   1.664  1.00 11.320          H  
ATOM    368 1HA  GLY A  30      -3.360  14.729   2.354  1.00 11.350          H  
ATOM    369 2HA  GLY A  30      -3.889  16.083   3.300  1.00 11.350          H  
ATOM    370  N   GLU A  31      -5.175  15.424   0.768  1.00  9.430          N  
ATOM    371  CA  GLU A  31      -6.106  15.670  -0.333  1.00  9.720          C  
ATOM    372  C   GLU A  31      -7.085  16.811  -0.052  1.00  9.760          C  
ATOM    373  O   GLU A  31      -7.512  17.005   1.090  1.00 10.080          O  
ATOM    374  CB  GLU A  31      -6.871  14.388  -0.653  1.00 13.490          C  
ATOM    375  CG  GLU A  31      -7.730  14.449  -1.909  1.00 13.490          C  
ATOM    376  CD  GLU A  31      -8.338  13.137  -2.239  1.00 13.490          C  
ATOM    377  OE1 GLU A  31      -8.417  12.313  -1.374  1.00 13.490          O  
ATOM    378  OE2 GLU A  31      -8.689  12.936  -3.389  1.00 13.490          O  
ATOM    379  H   GLU A  31      -5.181  14.484   1.184  1.00 11.320          H  
ATOM    380  HA  GLU A  31      -5.522  15.943  -1.211  1.00 11.660          H  
ATOM    381 1HB  GLU A  31      -6.166  13.563  -0.771  1.00 16.190          H  
ATOM    382 2HB  GLU A  31      -7.518  14.141   0.185  1.00 16.190          H  
ATOM    383 1HG  GLU A  31      -8.542  15.159  -1.754  1.00 16.190          H  
ATOM    384 2HG  GLU A  31      -7.127  14.796  -2.744  1.00 16.190          H  
ATOM    385  N   ASP A  32      -7.432  17.585  -1.083  1.00  9.670          N  
ATOM    386  CA  ASP A  32      -8.395  18.666  -0.899  1.00  9.950          C  
ATOM    387  C   ASP A  32      -9.621  18.131  -0.176  1.00 10.110          C  
ATOM    388  O   ASP A  32     -10.132  17.059  -0.498  1.00 10.510          O  
ATOM    389  CB  ASP A  32      -8.846  19.257  -2.239  1.00 13.820          C  
ATOM    390  CG  ASP A  32      -7.786  20.086  -2.960  1.00 13.820          C  
ATOM    391  OD1 ASP A  32      -6.758  20.370  -2.382  1.00 13.820          O  
ATOM    392  OD2 ASP A  32      -8.012  20.442  -4.084  1.00 13.820          O  
ATOM    393  H   ASP A  32      -7.035  17.414  -1.995  1.00 11.600          H  
ATOM    394  HA  ASP A  32      -7.938  19.448  -0.291  1.00 11.940          H  
ATOM    395 1HB  ASP A  32      -9.159  18.446  -2.899  1.00 16.580          H  
ATOM    396 2HB  ASP A  32      -9.722  19.887  -2.073  1.00 16.580          H  
ATOM    397  N   GLY A  33     -10.118  18.902   0.788  1.00 10.030          N  
ATOM    398  CA  GLY A  33     -11.260  18.483   1.593  1.00 10.430          C  
ATOM    399  C   GLY A  33     -10.797  17.961   2.954  1.00 10.430          C  
ATOM    400  O   GLY A  33     -11.611  17.721   3.849  1.00 10.790          O  
ATOM    401  H   GLY A  33      -9.675  19.788   0.989  1.00 12.040          H  
ATOM    402 1HA  GLY A  33     -11.936  19.326   1.731  1.00 12.520          H  
ATOM    403 2HA  GLY A  33     -11.816  17.706   1.067  1.00 12.520          H  
ATOM    404  N   ARG A  34      -9.480  17.834   3.114  1.00 10.250          N  
ATOM    405  CA  ARG A  34      -8.841  17.383   4.342  1.00 10.460          C  
ATOM    406  C   ARG A  34      -9.207  18.223   5.554  1.00 10.400          C  
ATOM    407  O   ARG A  34      -9.314  19.451   5.484  1.00 10.480          O  
ATOM    408  CB  ARG A  34      -7.317  17.496   4.193  1.00 14.560          C  
ATOM    409  CG  ARG A  34      -6.852  18.978   4.012  1.00 14.560          C  
ATOM    410  CD  ARG A  34      -5.415  19.186   3.690  1.00 14.560          C  
ATOM    411  NE  ARG A  34      -4.511  18.824   4.776  1.00 14.560          N  
ATOM    412  CZ  ARG A  34      -4.259  19.562   5.886  1.00 14.560          C  
ATOM    413  NH1 ARG A  34      -4.905  20.689   6.114  1.00 14.560          N  
ATOM    414  NH2 ARG A  34      -3.347  19.149   6.753  1.00 14.560          N  
ATOM    415  H   ARG A  34      -8.881  17.979   2.298  1.00 12.300          H  
ATOM    416  HA  ARG A  34      -9.129  16.352   4.532  1.00 12.550          H  
ATOM    417 1HB  ARG A  34      -6.838  17.115   5.089  1.00 17.470          H  
ATOM    418 2HB  ARG A  34      -6.959  16.902   3.369  1.00 17.470          H  
ATOM    419 1HG  ARG A  34      -7.439  19.438   3.218  1.00 17.470          H  
ATOM    420 2HG  ARG A  34      -7.022  19.512   4.927  1.00 17.470          H  
ATOM    421 1HD  ARG A  34      -5.161  18.573   2.827  1.00 17.470          H  
ATOM    422 2HD  ARG A  34      -5.241  20.229   3.434  1.00 17.470          H  
ATOM    423  HE  ARG A  34      -3.919  18.005   4.622  1.00 17.470          H  
ATOM    424 1HH1 ARG A  34      -5.601  21.015   5.461  1.00 17.470          H  
ATOM    425 2HH1 ARG A  34      -4.705  21.229   6.942  1.00 17.470          H  
ATOM    426 1HH2 ARG A  34      -2.839  18.285   6.584  1.00 17.470          H  
ATOM    427 2HH2 ARG A  34      -3.150  19.694   7.579  1.00 17.470          H  
ATOM    428  N   ASP A  35      -9.346  17.546   6.689  1.00 10.510          N  
ATOM    429  CA  ASP A  35      -9.568  18.156   7.984  1.00 10.570          C  
ATOM    430  C   ASP A  35      -8.335  17.990   8.871  1.00 10.210          C  
ATOM    431  O   ASP A  35      -8.360  18.264  10.072  1.00 10.570          O  
ATOM    432  CB  ASP A  35     -10.803  17.512   8.594  1.00 14.770          C  
ATOM    433  CG  ASP A  35     -10.619  16.013   8.645  1.00 14.770          C  
ATOM    434  OD1 ASP A  35      -9.579  15.560   8.123  1.00 14.770          O  
ATOM    435  OD2 ASP A  35     -11.496  15.314   9.130  1.00 14.770          O  
ATOM    436  H   ASP A  35      -9.302  16.527   6.687  1.00 12.610          H  
ATOM    437  HA  ASP A  35      -9.756  19.223   7.846  1.00 12.680          H  
ATOM    438 1HB  ASP A  35     -10.962  17.893   9.603  1.00 17.730          H  
ATOM    439 2HB  ASP A  35     -11.683  17.754   7.993  1.00 17.730          H  
ATOM    440  N   GLY A  36      -7.247  17.534   8.251  1.00  9.720          N  
ATOM    441  CA  GLY A  36      -5.970  17.296   8.909  1.00  9.580          C  
ATOM    442  C   GLY A  36      -5.920  15.949   9.635  1.00  9.300          C  
ATOM    443  O   GLY A  36      -4.941  15.648  10.322  1.00  9.620          O  
ATOM    444  H   GLY A  36      -7.337  17.345   7.267  1.00 11.660          H  
ATOM    445 1HA  GLY A  36      -5.174  17.330   8.165  1.00 11.500          H  
ATOM    446 2HA  GLY A  36      -5.776  18.099   9.620  1.00 11.500          H  
ATOM    447  N   ARG A  37      -6.984  15.159   9.518  1.00  8.990          N  
ATOM    448  CA  ARG A  37      -7.098  13.868  10.169  1.00  9.030          C  
ATOM    449  C   ARG A  37      -6.091  12.834   9.691  1.00  8.960          C  
ATOM    450  O   ARG A  37      -5.965  12.559   8.492  1.00  8.770          O  
ATOM    451  CB  ARG A  37      -8.492  13.335   9.946  1.00 12.630          C  
ATOM    452  CG  ARG A  37      -8.875  12.059  10.656  1.00 12.630          C  
ATOM    453  CD  ARG A  37     -10.271  11.712  10.290  1.00 12.630          C  
ATOM    454  NE  ARG A  37     -11.202  12.747  10.742  1.00 12.630          N  
ATOM    455  CZ  ARG A  37     -11.748  12.839  11.978  1.00 12.630          C  
ATOM    456  NH1 ARG A  37     -11.493  11.932  12.909  1.00 12.630          N  
ATOM    457  NH2 ARG A  37     -12.547  13.856  12.248  1.00 12.630          N  
ATOM    458  H   ARG A  37      -7.786  15.467   8.951  1.00 10.790          H  
ATOM    459  HA  ARG A  37      -6.955  14.016  11.241  1.00 10.840          H  
ATOM    460 1HB  ARG A  37      -9.190  14.101  10.267  1.00 15.150          H  
ATOM    461 2HB  ARG A  37      -8.653  13.186   8.877  1.00 15.150          H  
ATOM    462 1HG  ARG A  37      -8.222  11.242  10.339  1.00 15.150          H  
ATOM    463 2HG  ARG A  37      -8.801  12.197  11.732  1.00 15.150          H  
ATOM    464 1HD  ARG A  37     -10.343  11.646   9.203  1.00 15.150          H  
ATOM    465 2HD  ARG A  37     -10.555  10.760  10.727  1.00 15.150          H  
ATOM    466  HE  ARG A  37     -11.424  13.511  10.066  1.00 15.150          H  
ATOM    467 1HH1 ARG A  37     -10.884  11.153  12.709  1.00 15.150          H  
ATOM    468 2HH1 ARG A  37     -11.908  12.017  13.826  1.00 15.150          H  
ATOM    469 1HH2 ARG A  37     -12.737  14.550  11.525  1.00 15.150          H  
ATOM    470 2HH2 ARG A  37     -12.965  13.949  13.160  1.00 15.150          H  
ATOM    471  N   ASP A  38      -5.436  12.198  10.644  1.00  9.390          N  
ATOM    472  CA  ASP A  38      -4.461  11.165  10.365  1.00  9.490          C  
ATOM    473  C   ASP A  38      -5.033  10.072   9.492  1.00  9.130          C  
ATOM    474  O   ASP A  38      -6.135   9.572   9.724  1.00  9.500          O  
ATOM    475  CB  ASP A  38      -3.920  10.568  11.655  1.00 13.250          C  
ATOM    476  CG  ASP A  38      -2.836   9.538  11.407  1.00 13.250          C  
ATOM    477  OD1 ASP A  38      -1.801   9.899  10.883  1.00 13.250          O  
ATOM    478  OD2 ASP A  38      -3.008   8.411  11.788  1.00 13.250          O  
ATOM    479  H   ASP A  38      -5.576  12.483  11.611  1.00 11.270          H  
ATOM    480  HA  ASP A  38      -3.625  11.624   9.838  1.00 11.390          H  
ATOM    481 1HB  ASP A  38      -3.517  11.368  12.272  1.00 15.900          H  
ATOM    482 2HB  ASP A  38      -4.734  10.106  12.213  1.00 15.900          H  
ATOM    483  N   GLY A  39      -4.275   9.722   8.462  1.00  8.690          N  
ATOM    484  CA  GLY A  39      -4.659   8.691   7.520  1.00  8.640          C  
ATOM    485  C   GLY A  39      -5.325   9.240   6.263  1.00  8.320          C  
ATOM    486  O   GLY A  39      -5.457   8.515   5.276  1.00  8.460          O  
ATOM    487  H   GLY A  39      -3.377  10.176   8.346  1.00 10.430          H  
ATOM    488 1HA  GLY A  39      -3.773   8.124   7.238  1.00 10.370          H  
ATOM    489 2HA  GLY A  39      -5.333   7.993   8.013  1.00 10.370          H  
ATOM    490  N   LYS A  40      -5.723  10.516   6.262  1.00  8.170          N  
ATOM    491  CA  LYS A  40      -6.341  11.069   5.069  1.00  8.190          C  
ATOM    492  C   LYS A  40      -5.355  10.844   3.921  1.00  7.750          C  
ATOM    493  O   LYS A  40      -4.178  11.195   4.071  1.00  7.420          O  
ATOM    494  CB  LYS A  40      -6.608  12.574   5.232  1.00 11.460          C  
ATOM    495  CG  LYS A  40      -7.329  13.269   4.044  1.00 11.460          C  
ATOM    496  CD  LYS A  40      -8.846  12.944   3.988  1.00 11.460          C  
ATOM    497  CE  LYS A  40      -9.530  13.641   2.791  1.00 11.460          C  
ATOM    498  NZ  LYS A  40     -11.006  13.372   2.742  1.00 11.460          N  
ATOM    499  H   LYS A  40      -5.643  11.095   7.107  1.00  9.800          H  
ATOM    500  HA  LYS A  40      -7.280  10.561   4.905  1.00  9.830          H  
ATOM    501 1HB  LYS A  40      -7.204  12.737   6.133  1.00 13.750          H  
ATOM    502 2HB  LYS A  40      -5.660  13.084   5.385  1.00 13.750          H  
ATOM    503 1HG  LYS A  40      -7.210  14.344   4.153  1.00 13.750          H  
ATOM    504 2HG  LYS A  40      -6.860  12.975   3.098  1.00 13.750          H  
ATOM    505 1HD  LYS A  40      -9.007  11.876   3.915  1.00 13.750          H  
ATOM    506 2HD  LYS A  40      -9.316  13.297   4.909  1.00 13.750          H  
ATOM    507 1HE  LYS A  40      -9.368  14.714   2.858  1.00 13.750          H  
ATOM    508 2HE  LYS A  40      -9.077  13.278   1.866  1.00 13.750          H  
ATOM    509 1HZ  LYS A  40     -11.399  13.851   1.939  1.00 13.750          H  
ATOM    510 2HZ  LYS A  40     -11.172  12.379   2.656  1.00 13.750          H  
ATOM    511 3HZ  LYS A  40     -11.447  13.716   3.587  1.00 13.750          H  
ATOM    512  N   PRO A  41      -5.762  10.285   2.772  1.00  8.000          N  
ATOM    513  CA  PRO A  41      -4.879  10.053   1.665  1.00  7.970          C  
ATOM    514  C   PRO A  41      -4.170  11.324   1.283  1.00  8.070          C  
ATOM    515  O   PRO A  41      -4.791  12.394   1.221  1.00  8.510          O  
ATOM    516  CB  PRO A  41      -5.835   9.581   0.565  1.00 11.960          C  
ATOM    517  CG  PRO A  41      -6.969   8.927   1.324  1.00 11.960          C  
ATOM    518  CD  PRO A  41      -7.136   9.776   2.571  1.00 11.960          C  
ATOM    519  HA  PRO A  41      -4.169   9.268   1.936  1.00  9.560          H  
ATOM    520 1HB  PRO A  41      -6.164  10.441  -0.049  1.00 14.350          H  
ATOM    521 2HB  PRO A  41      -5.312   8.884  -0.105  1.00 14.350          H  
ATOM    522 1HG  PRO A  41      -7.877   8.898   0.699  1.00 14.350          H  
ATOM    523 2HG  PRO A  41      -6.706   7.883   1.558  1.00 14.350          H  
ATOM    524 1HD  PRO A  41      -7.837  10.592   2.387  1.00 14.350          H  
ATOM    525 2HD  PRO A  41      -7.443   9.102   3.383  1.00 14.350          H  
ATOM    526  N   GLY A  42      -2.874  11.189   1.023  1.00  7.970          N  
ATOM    527  CA  GLY A  42      -2.028  12.298   0.602  1.00  8.400          C  
ATOM    528  C   GLY A  42      -1.403  13.052   1.768  1.00  8.460          C  
ATOM    529  O   GLY A  42      -0.643  14.007   1.562  1.00  8.720          O  
ATOM    530  H   GLY A  42      -2.451  10.254   1.155  1.00  9.560          H  
ATOM    531 1HA  GLY A  42      -1.238  11.913  -0.042  1.00 10.080          H  
ATOM    532 2HA  GLY A  42      -2.615  12.992   0.001  1.00 10.080          H  
ATOM    533  N   LEU A  43      -1.778  12.694   2.995  1.00  8.510          N  
ATOM    534  CA  LEU A  43      -1.267  13.382   4.166  1.00  8.920          C  
ATOM    535  C   LEU A  43      -0.018  12.678   4.675  1.00  8.880          C  
ATOM    536  O   LEU A  43      -0.001  11.454   4.812  1.00  8.730          O  
ATOM    537  CB  LEU A  43      -2.375  13.424   5.244  1.00 12.320          C  
ATOM    538  CG  LEU A  43      -2.103  14.180   6.576  1.00 12.320          C  
ATOM    539  CD1 LEU A  43      -1.951  15.668   6.294  1.00 12.320          C  
ATOM    540  CD2 LEU A  43      -3.287  13.951   7.540  1.00 12.320          C  
ATOM    541  H   LEU A  43      -2.460  11.935   3.130  1.00 10.210          H  
ATOM    542  HA  LEU A  43      -1.007  14.389   3.885  1.00 10.700          H  
ATOM    543 1HB  LEU A  43      -3.274  13.838   4.799  1.00 14.790          H  
ATOM    544 2HB  LEU A  43      -2.594  12.394   5.520  1.00 14.790          H  
ATOM    545  HG  LEU A  43      -1.178  13.807   7.032  1.00 14.790          H  
ATOM    546 1HD1 LEU A  43      -1.759  16.198   7.225  1.00 14.790          H  
ATOM    547 2HD1 LEU A  43      -1.133  15.824   5.627  1.00 14.790          H  
ATOM    548 3HD1 LEU A  43      -2.863  16.052   5.840  1.00 14.790          H  
ATOM    549 1HD2 LEU A  43      -3.111  14.472   8.485  1.00 14.790          H  
ATOM    550 2HD2 LEU A  43      -4.209  14.325   7.093  1.00 14.790          H  
ATOM    551 3HD2 LEU A  43      -3.390  12.887   7.732  1.00 14.790          H  
ATOM    552  N   ASN A  44       1.038  13.433   4.958  1.00  9.290          N  
ATOM    553  CA  ASN A  44       2.248  12.804   5.460  1.00  9.580          C  
ATOM    554  C   ASN A  44       1.878  12.034   6.710  1.00  9.760          C  
ATOM    555  O   ASN A  44       1.205  12.574   7.588  1.00 10.180          O  
ATOM    556  CB  ASN A  44       3.311  13.837   5.771  1.00 13.300          C  
ATOM    557  CG  ASN A  44       3.925  14.490   4.559  1.00 13.300          C  
ATOM    558  OD1 ASN A  44       4.201  13.892   3.509  1.00 13.300          O  
ATOM    559  ND2 ASN A  44       4.143  15.760   4.697  1.00 13.300          N  
ATOM    560  H   ASN A  44       0.997  14.433   4.827  1.00 11.150          H  
ATOM    561  HA  ASN A  44       2.624  12.093   4.721  1.00 11.500          H  
ATOM    562 1HB  ASN A  44       2.878  14.615   6.401  1.00 15.960          H  
ATOM    563 2HB  ASN A  44       4.098  13.364   6.342  1.00 15.960          H  
ATOM    564 1HD2 ASN A  44       4.544  16.283   3.945  1.00 15.960          H  
ATOM    565 2HD2 ASN A  44       3.897  16.211   5.555  1.00 15.960          H  
ATOM    566  N   GLY A  45       2.327  10.785   6.797  1.00  9.700          N  
ATOM    567  CA  GLY A  45       2.023   9.928   7.932  1.00 10.130          C  
ATOM    568  C   GLY A  45       1.116   8.792   7.468  1.00  9.990          C  
ATOM    569  O   GLY A  45       1.007   7.755   8.124  1.00 10.350          O  
ATOM    570  H   GLY A  45       2.858  10.378   6.028  1.00 11.640          H  
ATOM    571 1HA  GLY A  45       2.947   9.527   8.349  1.00 12.160          H  
ATOM    572 2HA  GLY A  45       1.535  10.507   8.717  1.00 12.160          H  
ATOM    573  N   GLU A  46       0.494   8.965   6.293  1.00  9.710          N  
ATOM    574  CA  GLU A  46      -0.337   7.927   5.693  1.00  9.840          C  
ATOM    575  C   GLU A  46       0.553   6.697   5.573  1.00  9.900          C  
ATOM    576  O   GLU A  46       1.717   6.830   5.161  1.00  9.740          O  
ATOM    577  CB  GLU A  46      -0.829   8.332   4.285  1.00 13.720          C  
ATOM    578  CG  GLU A  46      -1.794   7.313   3.607  1.00 13.720          C  
ATOM    579  CD  GLU A  46      -2.153   7.586   2.119  1.00 13.720          C  
ATOM    580  OE1 GLU A  46      -1.591   8.461   1.472  1.00 13.720          O  
ATOM    581  OE2 GLU A  46      -2.996   6.890   1.626  1.00 13.720          O  
ATOM    582  H   GLU A  46       0.572   9.866   5.804  1.00 11.650          H  
ATOM    583  HA  GLU A  46      -1.182   7.704   6.342  1.00 11.810          H  
ATOM    584 1HB  GLU A  46      -1.371   9.280   4.358  1.00 16.470          H  
ATOM    585 2HB  GLU A  46       0.024   8.502   3.641  1.00 16.470          H  
ATOM    586 1HG  GLU A  46      -1.345   6.322   3.655  1.00 16.470          H  
ATOM    587 2HG  GLU A  46      -2.717   7.288   4.189  1.00 16.470          H  
ATOM    588  N   ASP A  47       0.041   5.517   5.921  1.00 10.350          N  
ATOM    589  CA  ASP A  47       0.864   4.323   5.819  1.00 10.640          C  
ATOM    590  C   ASP A  47       1.488   4.285   4.437  1.00 10.300          C  
ATOM    591  O   ASP A  47       0.802   4.490   3.436  1.00 10.160          O  
ATOM    592  CB  ASP A  47       0.024   3.056   6.023  1.00 14.780          C  
ATOM    593  CG  ASP A  47      -0.471   2.847   7.465  1.00 14.780          C  
ATOM    594  OD1 ASP A  47       0.008   3.500   8.365  1.00 14.780          O  
ATOM    595  OD2 ASP A  47      -1.342   2.043   7.656  1.00 14.780          O  
ATOM    596  H   ASP A  47      -0.905   5.452   6.271  1.00 12.420          H  
ATOM    597  HA  ASP A  47       1.654   4.369   6.570  1.00 12.770          H  
ATOM    598 1HB  ASP A  47      -0.841   3.092   5.360  1.00 17.740          H  
ATOM    599 2HB  ASP A  47       0.614   2.187   5.731  1.00 17.740          H  
ATOM    600  N   GLY A  48       2.790   4.000   4.380  1.00 10.410          N  
ATOM    601  CA  GLY A  48       3.503   3.965   3.109  1.00 10.400          C  
ATOM    602  C   GLY A  48       4.281   5.260   2.811  1.00 10.210          C  
ATOM    603  O   GLY A  48       4.981   5.350   1.801  1.00 10.370          O  
ATOM    604  H   GLY A  48       3.297   3.823   5.235  1.00 12.490          H  
ATOM    605 1HA  GLY A  48       4.188   3.118   3.102  1.00 12.480          H  
ATOM    606 2HA  GLY A  48       2.784   3.787   2.312  1.00 12.480          H  
ATOM    607  N   THR A  49       4.151   6.280   3.660  1.00 10.120          N  
ATOM    608  CA  THR A  49       4.887   7.530   3.441  1.00 10.250          C  
ATOM    609  C   THR A  49       6.377   7.235   3.375  1.00 10.550          C  
ATOM    610  O   THR A  49       6.918   6.514   4.211  1.00 10.810          O  
ATOM    611  CB  THR A  49       4.626   8.594   4.556  1.00 14.300          C  
ATOM    612  OG1 THR A  49       3.232   8.921   4.614  1.00 14.300          O  
ATOM    613  CG2 THR A  49       5.406   9.903   4.278  1.00 14.300          C  
ATOM    614  H   THR A  49       3.493   6.198   4.436  1.00 12.140          H  
ATOM    615  HA  THR A  49       4.591   7.952   2.483  1.00 12.300          H  
ATOM    616  HB  THR A  49       4.933   8.186   5.519  1.00 17.160          H  
ATOM    617  HG1 THR A  49       2.735   8.115   4.886  1.00 17.160          H  
ATOM    618 1HG2 THR A  49       5.195  10.619   5.065  1.00 17.160          H  
ATOM    619 2HG2 THR A  49       6.477   9.712   4.252  1.00 17.160          H  
ATOM    620 3HG2 THR A  49       5.089  10.319   3.321  1.00 17.160          H  
ATOM    621  N   ASP A  50       7.032   7.793   2.365  1.00 10.710          N  
ATOM    622  CA  ASP A  50       8.462   7.625   2.151  1.00 11.180          C  
ATOM    623  C   ASP A  50       9.008   8.911   1.574  1.00 11.220          C  
ATOM    624  O   ASP A  50       8.685   9.298   0.446  1.00 11.730          O  
ATOM    625  CB  ASP A  50       8.794   6.427   1.255  1.00 15.460          C  
ATOM    626  CG  ASP A  50      10.344   6.159   1.135  1.00 15.460          C  
ATOM    627  OD1 ASP A  50      11.129   7.086   1.339  1.00 15.460          O  
ATOM    628  OD2 ASP A  50      10.724   5.025   0.810  1.00 15.460          O  
ATOM    629  H   ASP A  50       6.500   8.369   1.728  1.00 12.850          H  
ATOM    630  HA  ASP A  50       8.942   7.459   3.118  1.00 13.420          H  
ATOM    631 1HB  ASP A  50       8.296   5.531   1.644  1.00 18.560          H  
ATOM    632 2HB  ASP A  50       8.409   6.615   0.257  1.00 18.560          H  
ATOM    633  N   ALA A  51       9.809   9.593   2.379  1.00 10.890          N  
ATOM    634  CA  ALA A  51      10.323  10.915   2.086  1.00 11.090          C  
ATOM    635  C   ALA A  51      11.078  10.986   0.766  1.00 11.470          C  
ATOM    636  O   ALA A  51      11.062  12.035   0.113  1.00 11.560          O  
ATOM    637  CB  ALA A  51      11.229  11.379   3.216  1.00 15.450          C  
ATOM    638  H   ALA A  51      10.074   9.158   3.255  1.00 13.070          H  
ATOM    639  HA  ALA A  51       9.472  11.588   2.025  1.00 13.310          H  
ATOM    640 1HB  ALA A  51      11.577  12.390   3.012  1.00 18.540          H  
ATOM    641 2HB  ALA A  51      10.679  11.367   4.155  1.00 18.540          H  
ATOM    642 3HB  ALA A  51      12.095  10.706   3.295  1.00 18.540          H  
ATOM    643  N   LYS A  52      11.720   9.899   0.320  1.00 11.880          N  
ATOM    644  CA  LYS A  52      12.494  10.005  -0.918  1.00 12.410          C  
ATOM    645  C   LYS A  52      11.632  10.404  -2.122  1.00 12.300          C  
ATOM    646  O   LYS A  52      12.147  10.970  -3.085  1.00 12.540          O  
ATOM    647  CB  LYS A  52      13.221   8.697  -1.240  1.00 17.160          C  
ATOM    648  CG  LYS A  52      12.324   7.570  -1.742  1.00 17.160          C  
ATOM    649  CD  LYS A  52      13.091   6.266  -1.916  1.00 17.160          C  
ATOM    650  CE  LYS A  52      12.208   5.175  -2.531  1.00 17.160          C  
ATOM    651  NZ  LYS A  52      11.079   4.780  -1.637  1.00 17.160          N  
ATOM    652  H   LYS A  52      11.698   9.002   0.839  1.00 14.260          H  
ATOM    653  HA  LYS A  52      13.244  10.785  -0.779  1.00 14.890          H  
ATOM    654 1HB  LYS A  52      13.984   8.880  -1.994  1.00 20.590          H  
ATOM    655 2HB  LYS A  52      13.720   8.337  -0.340  1.00 20.590          H  
ATOM    656 1HG  LYS A  52      11.492   7.435  -1.072  1.00 20.590          H  
ATOM    657 2HG  LYS A  52      11.931   7.837  -2.722  1.00 20.590          H  
ATOM    658 1HD  LYS A  52      13.955   6.434  -2.555  1.00 20.590          H  
ATOM    659 2HD  LYS A  52      13.434   5.924  -0.938  1.00 20.590          H  
ATOM    660 1HE  LYS A  52      11.793   5.545  -3.470  1.00 20.590          H  
ATOM    661 2HE  LYS A  52      12.818   4.298  -2.736  1.00 20.590          H  
ATOM    662 1HZ  LYS A  52      10.526   4.073  -2.075  1.00 20.590          H  
ATOM    663 2HZ  LYS A  52      11.422   4.427  -0.724  1.00 20.590          H  
ATOM    664 3HZ  LYS A  52      10.497   5.575  -1.433  1.00 20.590          H  
ATOM    665  N   ASP A  53      10.328  10.078  -2.085  1.00 12.130          N  
ATOM    666  CA  ASP A  53       9.413  10.352  -3.189  1.00 12.210          C  
ATOM    667  C   ASP A  53       8.475  11.528  -2.911  1.00 11.860          C  
ATOM    668  O   ASP A  53       7.469  11.696  -3.615  1.00 12.020          O  
ATOM    669  CB  ASP A  53       8.615   9.085  -3.541  1.00 17.060          C  
ATOM    670  CG  ASP A  53       9.471   7.969  -4.215  1.00 17.060          C  
ATOM    671  OD1 ASP A  53      10.249   8.300  -5.076  1.00 17.060          O  
ATOM    672  OD2 ASP A  53       9.355   6.806  -3.859  1.00 17.060          O  
ATOM    673  H   ASP A  53       9.935   9.646  -1.242  1.00 14.560          H  
ATOM    674  HA  ASP A  53      10.011  10.613  -4.061  1.00 14.650          H  
ATOM    675 1HB  ASP A  53       8.203   8.678  -2.626  1.00 20.470          H  
ATOM    676 2HB  ASP A  53       7.780   9.338  -4.192  1.00 20.470          H  
ATOM    677  N   SER A  54       8.812  12.325  -1.887  1.00 11.560          N  
ATOM    678  CA  SER A  54       8.048  13.489  -1.435  1.00 11.380          C  
ATOM    679  C   SER A  54       8.216  14.697  -2.351  1.00 11.260          C  
ATOM    680  O   SER A  54       8.977  14.677  -3.325  1.00 11.440          O  
ATOM    681  CB  SER A  54       8.434  13.871  -0.019  1.00 16.000          C  
ATOM    682  OG  SER A  54       9.735  14.385   0.042  1.00 16.000          O  
ATOM    683  H   SER A  54       9.666  12.117  -1.365  1.00 13.870          H  
ATOM    684  HA  SER A  54       6.996  13.214  -1.417  1.00 13.660          H  
ATOM    685 1HB  SER A  54       7.734  14.616   0.355  1.00 19.200          H  
ATOM    686 2HB  SER A  54       8.350  13.004   0.618  1.00 19.200          H  
ATOM    687  HG  SER A  54      10.338  13.613   0.005  1.00 19.200          H  
ATOM    688  N   ALA A  55       7.454  15.755  -2.078  1.00 11.150          N  
ATOM    689  CA  ALA A  55       7.526  16.957  -2.891  1.00 11.240          C  
ATOM    690  C   ALA A  55       8.957  17.478  -2.858  1.00 11.020          C  
ATOM    691  O   ALA A  55       9.539  17.549  -1.773  1.00 10.910          O  
ATOM    692  CB  ALA A  55       6.580  18.037  -2.371  1.00 15.700          C  
ATOM    693  H   ALA A  55       6.831  15.720  -1.286  1.00 13.380          H  
ATOM    694  HA  ALA A  55       7.245  16.677  -3.903  1.00 13.490          H  
ATOM    695 1HB  ALA A  55       6.646  18.916  -2.999  1.00 18.840          H  
ATOM    696 2HB  ALA A  55       5.568  17.692  -2.368  1.00 18.840          H  
ATOM    697 3HB  ALA A  55       6.844  18.300  -1.389  1.00 18.840          H  
ATOM    698  N   PRO A  56       9.492  18.019  -3.972  1.00 11.220          N  
ATOM    699  CA  PRO A  56      10.850  18.531  -4.119  1.00 11.310          C  
ATOM    700  C   PRO A  56      11.186  19.675  -3.166  1.00 11.340          C  
ATOM    701  O   PRO A  56      12.357  19.983  -2.953  1.00 11.590          O  
ATOM    702  CB  PRO A  56      10.888  18.991  -5.587  1.00 16.960          C  
ATOM    703  CG  PRO A  56       9.443  19.221  -5.969  1.00 16.960          C  
ATOM    704  CD  PRO A  56       8.669  18.171  -5.200  1.00 16.960          C  
ATOM    705  HA  PRO A  56      11.554  17.699  -3.962  1.00 13.570          H  
ATOM    706 1HB  PRO A  56      11.495  19.905  -5.673  1.00 20.360          H  
ATOM    707 2HB  PRO A  56      11.376  18.224  -6.206  1.00 20.360          H  
ATOM    708 1HG  PRO A  56       9.142  20.251  -5.717  1.00 20.360          H  
ATOM    709 2HG  PRO A  56       9.323  19.117  -7.060  1.00 20.360          H  
ATOM    710 1HD  PRO A  56       7.673  18.570  -4.996  1.00 20.360          H  
ATOM    711 2HD  PRO A  56       8.632  17.218  -5.758  1.00 20.360          H  
ATOM    712  N   ARG A  57      10.164  20.338  -2.633  1.00 11.300          N  
ATOM    713  CA  ARG A  57      10.387  21.434  -1.713  1.00 11.570          C  
ATOM    714  C   ARG A  57       9.511  21.305  -0.466  1.00 11.660          C  
ATOM    715  O   ARG A  57       8.836  22.253  -0.070  1.00 11.680          O  
ATOM    716  CB  ARG A  57      10.114  22.750  -2.424  1.00 16.090          C  
ATOM    717  CG  ARG A  57      11.078  23.059  -3.556  1.00 16.090          C  
ATOM    718  CD  ARG A  57      10.781  24.349  -4.209  1.00 16.090          C  
ATOM    719  NE  ARG A  57       9.503  24.314  -4.910  1.00 16.090          N  
ATOM    720  CZ  ARG A  57       9.287  23.834  -6.151  1.00 16.090          C  
ATOM    721  NH1 ARG A  57      10.269  23.308  -6.865  1.00 16.090          N  
ATOM    722  NH2 ARG A  57       8.062  23.900  -6.648  1.00 16.090          N  
ATOM    723  H   ARG A  57       9.223  20.048  -2.839  1.00 13.560          H  
ATOM    724  HA  ARG A  57      11.430  21.415  -1.400  1.00 13.880          H  
ATOM    725 1HB  ARG A  57       9.119  22.736  -2.850  1.00 19.310          H  
ATOM    726 2HB  ARG A  57      10.165  23.574  -1.713  1.00 19.310          H  
ATOM    727 1HG  ARG A  57      12.093  23.089  -3.169  1.00 19.310          H  
ATOM    728 2HG  ARG A  57      11.003  22.282  -4.307  1.00 19.310          H  
ATOM    729 1HD  ARG A  57      10.721  25.131  -3.451  1.00 19.310          H  
ATOM    730 2HD  ARG A  57      11.562  24.606  -4.920  1.00 19.310          H  
ATOM    731  HE  ARG A  57       8.696  24.720  -4.431  1.00 19.310          H  
ATOM    732 1HH1 ARG A  57      11.202  23.261  -6.484  1.00 19.310          H  
ATOM    733 2HH1 ARG A  57      10.089  22.954  -7.793  1.00 19.310          H  
ATOM    734 1HH2 ARG A  57       7.314  24.311  -6.091  1.00 19.310          H  
ATOM    735 2HH2 ARG A  57       7.867  23.547  -7.571  1.00 19.310          H  
ATOM    736  N   ARG A  58       9.567  20.145   0.182  1.00 11.900          N  
ATOM    737  CA  ARG A  58       8.827  19.889   1.416  1.00 12.150          C  
ATOM    738  C   ARG A  58       9.826  19.986   2.551  1.00 11.880          C  
ATOM    739  O   ARG A  58      10.982  19.603   2.376  1.00 12.340          O  
ATOM    740  CB  ARG A  58       8.183  18.493   1.410  1.00 16.910          C  
ATOM    741  CG  ARG A  58       7.274  18.101   2.636  1.00 16.910          C  
ATOM    742  CD  ARG A  58       5.890  18.731   2.584  1.00 16.910          C  
ATOM    743  NE  ARG A  58       5.021  18.121   1.551  1.00 16.910          N  
ATOM    744  CZ  ARG A  58       3.888  18.682   1.017  1.00 16.910          C  
ATOM    745  NH1 ARG A  58       3.487  19.888   1.412  1.00 16.910          N  
ATOM    746  NH2 ARG A  58       3.207  17.988   0.091  1.00 16.910          N  
ATOM    747  H   ARG A  58      10.153  19.400  -0.193  1.00 14.280          H  
ATOM    748  HA  ARG A  58       8.060  20.652   1.547  1.00 14.580          H  
ATOM    749 1HB  ARG A  58       7.582  18.402   0.557  1.00 20.290          H  
ATOM    750 2HB  ARG A  58       8.967  17.737   1.331  1.00 20.290          H  
ATOM    751 1HG  ARG A  58       7.134  17.020   2.617  1.00 20.290          H  
ATOM    752 2HG  ARG A  58       7.748  18.369   3.578  1.00 20.290          H  
ATOM    753 1HD  ARG A  58       5.407  18.601   3.556  1.00 20.290          H  
ATOM    754 2HD  ARG A  58       5.988  19.791   2.368  1.00 20.290          H  
ATOM    755  HE  ARG A  58       5.271  17.190   1.223  1.00 20.290          H  
ATOM    756 1HH1 ARG A  58       4.007  20.405   2.097  1.00 20.290          H  
ATOM    757 2HH1 ARG A  58       2.633  20.328   1.034  1.00 20.290          H  
ATOM    758 1HH2 ARG A  58       3.522  17.038  -0.171  1.00 20.290          H  
ATOM    759 2HH2 ARG A  58       2.371  18.367  -0.388  1.00 20.290          H  
ATOM    760  N   ASP A  59       9.407  20.469   3.715  1.00 11.320          N  
ATOM    761  CA  ASP A  59      10.332  20.498   4.831  1.00 11.220          C  
ATOM    762  C   ASP A  59      10.871  19.096   5.048  1.00 10.850          C  
ATOM    763  O   ASP A  59      10.137  18.112   4.948  1.00 10.550          O  
ATOM    764  CB  ASP A  59       9.641  20.988   6.100  1.00 15.750          C  
ATOM    765  CG  ASP A  59       9.280  22.471   6.081  1.00 15.750          C  
ATOM    766  OD1 ASP A  59       9.711  23.185   5.203  1.00 15.750          O  
ATOM    767  OD2 ASP A  59       8.566  22.875   6.960  1.00 15.750          O  
ATOM    768  H   ASP A  59       8.475  20.835   3.835  1.00 13.580          H  
ATOM    769  HA  ASP A  59      11.162  21.163   4.589  1.00 13.460          H  
ATOM    770 1HB  ASP A  59       8.724  20.431   6.239  1.00 18.900          H  
ATOM    771 2HB  ASP A  59      10.279  20.785   6.962  1.00 18.900          H  
ATOM    772  N   ALA A  60      12.170  19.003   5.306  1.00 11.070          N  
ATOM    773  CA  ALA A  60      12.808  17.713   5.502  1.00 10.980          C  
ATOM    774  C   ALA A  60      12.257  16.980   6.702  1.00 10.660          C  
ATOM    775  O   ALA A  60      11.972  17.585   7.737  1.00 10.750          O  
ATOM    776  CB  ALA A  60      14.304  17.890   5.681  1.00 15.410          C  
ATOM    777  H   ALA A  60      12.720  19.847   5.356  1.00 13.280          H  
ATOM    778  HA  ALA A  60      12.616  17.108   4.617  1.00 13.180          H  
ATOM    779 1HB  ALA A  60      14.771  16.908   5.801  1.00 18.490          H  
ATOM    780 2HB  ALA A  60      14.718  18.386   4.805  1.00 18.490          H  
ATOM    781 3HB  ALA A  60      14.496  18.490   6.567  1.00 18.490          H  
ATOM    782  N   ALA A  61      12.153  15.663   6.563  1.00 10.530          N  
ATOM    783  CA  ALA A  61      11.756  14.777   7.644  1.00 10.470          C  
ATOM    784  C   ALA A  61      12.965  14.439   8.484  1.00  9.900          C  
ATOM    785  O   ALA A  61      14.077  14.349   7.959  1.00 10.120          O  
ATOM    786  CB  ALA A  61      11.141  13.506   7.086  1.00 14.680          C  
ATOM    787  H   ALA A  61      12.375  15.258   5.667  1.00 12.640          H  
ATOM    788  HA  ALA A  61      11.038  15.287   8.280  1.00 12.560          H  
ATOM    789 1HB  ALA A  61      10.852  12.864   7.911  1.00 17.620          H  
ATOM    790 2HB  ALA A  61      10.264  13.753   6.498  1.00 17.620          H  
ATOM    791 3HB  ALA A  61      11.869  12.990   6.465  1.00 17.620          H  
ATOM    792  N   ALA A  62      12.758  14.152   9.759  1.00  9.380          N  
ATOM    793  CA  ALA A  62      13.857  13.683  10.575  1.00  9.000          C  
ATOM    794  C   ALA A  62      14.422  12.453   9.866  1.00  8.620          C  
ATOM    795  O   ALA A  62      13.630  11.612   9.439  1.00  8.540          O  
ATOM    796  CB  ALA A  62      13.404  13.323  11.992  1.00 12.750          C  
ATOM    797  H   ALA A  62      11.834  14.298  10.161  1.00 11.260          H  
ATOM    798  HA  ALA A  62      14.588  14.476  10.632  1.00 10.800          H  
ATOM    799 1HB  ALA A  62      14.251  12.966  12.574  1.00 15.300          H  
ATOM    800 2HB  ALA A  62      12.983  14.197  12.474  1.00 15.300          H  
ATOM    801 3HB  ALA A  62      12.652  12.545  11.941  1.00 15.300          H  
ATOM    802  N   PRO A  63      15.760  12.247   9.830  1.00  8.640          N  
ATOM    803  CA  PRO A  63      16.458  11.127   9.199  1.00  8.550          C  
ATOM    804  C   PRO A  63      15.890   9.764   9.564  1.00  8.090          C  
ATOM    805  O   PRO A  63      15.967   8.821   8.778  1.00  8.120          O  
ATOM    806  CB  PRO A  63      17.881  11.277   9.755  1.00 12.830          C  
ATOM    807  CG  PRO A  63      18.043  12.755   9.983  1.00 12.830          C  
ATOM    808  CD  PRO A  63      16.688  13.240  10.450  1.00 12.830          C  
ATOM    809  HA  PRO A  63      16.445  11.265   8.106  1.00 10.260          H  
ATOM    810 1HB  PRO A  63      17.992  10.679  10.673  1.00 15.390          H  
ATOM    811 2HB  PRO A  63      18.604  10.879   9.026  1.00 15.390          H  
ATOM    812 1HG  PRO A  63      18.841  12.939  10.722  1.00 15.390          H  
ATOM    813 2HG  PRO A  63      18.359  13.247   9.049  1.00 15.390          H  
ATOM    814 1HD  PRO A  63      16.612  13.240  11.550  1.00 15.390          H  
ATOM    815 2HD  PRO A  63      16.564  14.238  10.007  1.00 15.390          H  
ATOM    816  N   CYS A  64      15.311   9.632  10.747  1.00  7.920          N  
ATOM    817  CA  CYS A  64      14.751   8.360  11.154  1.00  7.700          C  
ATOM    818  C   CYS A  64      13.571   7.937  10.283  1.00  7.700          C  
ATOM    819  O   CYS A  64      13.212   6.768  10.240  1.00  7.810          O  
ATOM    820  CB  CYS A  64      14.272   8.437  12.571  1.00 10.870          C  
ATOM    821  SG  CYS A  64      12.827   9.500  12.810  1.00 10.870          S  
ATOM    822  H   CYS A  64      15.263  10.402  11.393  1.00  9.500          H  
ATOM    823  HA  CYS A  64      15.530   7.601  11.090  1.00  9.240          H  
ATOM    824 1HB  CYS A  64      14.030   7.439  12.904  1.00 13.040          H  
ATOM    825 2HB  CYS A  64      15.068   8.802  13.189  1.00 13.040          H  
ATOM    826  HG  CYS A  64      12.489   8.891  13.984  1.00 13.040          H  
ATOM    827  N   TYR A  65      12.988   8.849   9.520  1.00  7.860          N  
ATOM    828  CA  TYR A  65      11.852   8.466   8.711  1.00  8.250          C  
ATOM    829  C   TYR A  65      12.294   7.821   7.415  1.00  8.550          C  
ATOM    830  O   TYR A  65      11.467   7.319   6.656  1.00  9.040          O  
ATOM    831  CB  TYR A  65      10.906   9.647   8.484  1.00 11.390          C  
ATOM    832  CG  TYR A  65      10.170  10.015   9.759  1.00 11.390          C  
ATOM    833  CD1 TYR A  65      10.442  11.187  10.434  1.00 11.390          C  
ATOM    834  CD2 TYR A  65       9.243   9.123  10.279  1.00 11.390          C  
ATOM    835  CE1 TYR A  65       9.789  11.467  11.613  1.00 11.390          C  
ATOM    836  CE2 TYR A  65       8.606   9.403  11.454  1.00 11.390          C  
ATOM    837  CZ  TYR A  65       8.876  10.567  12.114  1.00 11.390          C  
ATOM    838  OH  TYR A  65       8.260  10.822  13.299  1.00 11.390          O  
ATOM    839  H   TYR A  65      13.316   9.816   9.518  1.00  9.430          H  
ATOM    840  HA  TYR A  65      11.292   7.710   9.259  1.00  9.900          H  
ATOM    841 1HB  TYR A  65      11.477  10.514   8.149  1.00 13.670          H  
ATOM    842 2HB  TYR A  65      10.175   9.405   7.715  1.00 13.670          H  
ATOM    843  HD1 TYR A  65      11.171  11.886  10.039  1.00 13.670          H  
ATOM    844  HD2 TYR A  65       9.029   8.191   9.757  1.00 13.670          H  
ATOM    845  HE1 TYR A  65      10.004  12.383  12.150  1.00 13.670          H  
ATOM    846  HE2 TYR A  65       7.886   8.695  11.866  1.00 13.670          H  
ATOM    847  HH  TYR A  65       8.362  11.761  13.520  1.00 13.670          H  
ATOM    848  N   ASP A  66      13.606   7.784   7.173  1.00  8.540          N  
ATOM    849  CA  ASP A  66      14.140   7.125   6.000  1.00  9.120          C  
ATOM    850  C   ASP A  66      14.485   5.675   6.376  1.00  9.080          C  
ATOM    851  O   ASP A  66      14.959   4.894   5.545  1.00  9.670          O  
ATOM    852  CB  ASP A  66      15.405   7.833   5.508  1.00 12.540          C  
ATOM    853  CG  ASP A  66      15.187   9.273   4.990  1.00 12.540          C  
ATOM    854  OD1 ASP A  66      14.107   9.624   4.570  1.00 12.540          O  
ATOM    855  OD2 ASP A  66      16.138  10.014   5.031  1.00 12.540          O  
ATOM    856  H   ASP A  66      14.266   8.220   7.823  1.00 10.250          H  
ATOM    857  HA  ASP A  66      13.388   7.120   5.210  1.00 10.940          H  
ATOM    858 1HB  ASP A  66      16.121   7.874   6.332  1.00 15.040          H  
ATOM    859 2HB  ASP A  66      15.859   7.241   4.716  1.00 15.040          H  
ATOM    860  N   CYS A  67      14.268   5.327   7.651  1.00  8.600          N  
ATOM    861  CA  CYS A  67      14.570   4.018   8.197  1.00  8.820          C  
ATOM    862  C   CYS A  67      13.295   3.180   8.283  1.00  8.970          C  
ATOM    863  O   CYS A  67      12.315   3.627   8.885  1.00  8.690          O  
ATOM    864  CB  CYS A  67      15.161   4.157   9.599  1.00 12.260          C  
ATOM    865  SG  CYS A  67      15.549   2.614  10.444  1.00 12.260          S  
ATOM    866  H   CYS A  67      13.860   6.001   8.303  1.00 10.320          H  
ATOM    867  HA  CYS A  67      15.306   3.563   7.546  1.00 10.580          H  
ATOM    868 1HB  CYS A  67      16.062   4.768   9.564  1.00 14.710          H  
ATOM    869 2HB  CYS A  67      14.451   4.685  10.223  1.00 14.710          H  
ATOM    870  HG  CYS A  67      15.443   3.168  11.687  1.00 14.710          H  
ATOM    871  N   PRO A  68      13.283   1.919   7.813  1.00  9.650          N  
ATOM    872  CA  PRO A  68      12.109   1.062   7.807  1.00 10.110          C  
ATOM    873  C   PRO A  68      11.543   0.831   9.205  1.00  9.990          C  
ATOM    874  O   PRO A  68      10.380   0.451   9.342  1.00 10.180          O  
ATOM    875  CB  PRO A  68      12.639  -0.238   7.178  1.00 15.160          C  
ATOM    876  CG  PRO A  68      14.141  -0.194   7.373  1.00 15.160          C  
ATOM    877  CD  PRO A  68      14.503   1.273   7.264  1.00 15.160          C  
ATOM    878  HA  PRO A  68      11.345   1.515   7.161  1.00 12.130          H  
ATOM    879 1HB  PRO A  68      12.176  -1.100   7.682  1.00 18.200          H  
ATOM    880 2HB  PRO A  68      12.343  -0.293   6.118  1.00 18.200          H  
ATOM    881 1HG  PRO A  68      14.413  -0.632   8.348  1.00 18.200          H  
ATOM    882 2HG  PRO A  68      14.636  -0.809   6.604  1.00 18.200          H  
ATOM    883 1HD  PRO A  68      15.390   1.436   7.874  1.00 18.200          H  
ATOM    884 2HD  PRO A  68      14.659   1.575   6.212  1.00 18.200          H  
ATOM    885  N   VAL A  69      12.361   1.031  10.237  1.00  9.930          N  
ATOM    886  CA  VAL A  69      11.879   0.864  11.589  1.00 10.090          C  
ATOM    887  C   VAL A  69      12.199   2.081  12.465  1.00  9.650          C  
ATOM    888  O   VAL A  69      12.463   1.931  13.659  1.00  9.850          O  
ATOM    889  CB  VAL A  69      12.509  -0.394  12.220  1.00 14.060          C  
ATOM    890  CG1 VAL A  69      12.016  -1.642  11.503  1.00 14.060          C  
ATOM    891  CG2 VAL A  69      14.036  -0.304  12.134  1.00 14.060          C  
ATOM    892  H   VAL A  69      13.309   1.341  10.086  1.00 11.920          H  
ATOM    893  HA  VAL A  69      10.798   0.739  11.560  1.00 12.110          H  
ATOM    894  HB  VAL A  69      12.199  -0.463  13.262  1.00 16.870          H  
ATOM    895 1HG1 VAL A  69      12.453  -2.525  11.968  1.00 16.870          H  
ATOM    896 2HG1 VAL A  69      10.930  -1.693  11.574  1.00 16.870          H  
ATOM    897 3HG1 VAL A  69      12.307  -1.609  10.458  1.00 16.870          H  
ATOM    898 1HG2 VAL A  69      14.473  -1.189  12.590  1.00 16.870          H  
ATOM    899 2HG2 VAL A  69      14.344  -0.248  11.094  1.00 16.870          H  
ATOM    900 3HG2 VAL A  69      14.389   0.581  12.664  1.00 16.870          H  
ATOM    901  N   GLY A  70      12.105   3.283  11.904  1.00  9.300          N  
ATOM    902  CA  GLY A  70      12.303   4.497  12.697  1.00  9.120          C  
ATOM    903  C   GLY A  70      13.672   4.533  13.402  1.00  8.820          C  
ATOM    904  O   GLY A  70      14.713   4.367  12.764  1.00  8.830          O  
ATOM    905  H   GLY A  70      11.918   3.356  10.895  1.00 11.160          H  
ATOM    906 1HA  GLY A  70      12.209   5.368  12.047  1.00 10.940          H  
ATOM    907 2HA  GLY A  70      11.496   4.557  13.408  1.00 10.940          H  
ATOM    908  N   PRO A  71      13.698   4.775  14.723  1.00  8.840          N  
ATOM    909  CA  PRO A  71      12.627   5.090  15.667  1.00  8.540          C  
ATOM    910  C   PRO A  71      11.926   6.397  15.282  1.00  7.870          C  
ATOM    911  O   PRO A  71      12.587   7.278  14.767  1.00  7.810          O  
ATOM    912  CB  PRO A  71      13.392   5.259  16.985  1.00 12.810          C  
ATOM    913  CG  PRO A  71      14.675   4.492  16.792  1.00 12.810          C  
ATOM    914  CD  PRO A  71      15.010   4.678  15.334  1.00 12.810          C  
ATOM    915  HA  PRO A  71      11.965   4.221  15.728  1.00 10.250          H  
ATOM    916 1HB  PRO A  71      13.557   6.319  17.176  1.00 15.370          H  
ATOM    917 2HB  PRO A  71      12.787   4.874  17.829  1.00 15.370          H  
ATOM    918 1HG  PRO A  71      15.453   4.888  17.459  1.00 15.370          H  
ATOM    919 2HG  PRO A  71      14.526   3.437  17.065  1.00 15.370          H  
ATOM    920 1HD  PRO A  71      15.568   5.606  15.164  1.00 15.370          H  
ATOM    921 2HD  PRO A  71      15.545   3.798  14.940  1.00 15.370          H  
ATOM    922  N   PRO A  72      10.625   6.555  15.524  1.00  7.650          N  
ATOM    923  CA  PRO A  72       9.834   7.760  15.273  1.00  7.170          C  
ATOM    924  C   PRO A  72      10.454   9.057  15.839  1.00  6.960          C  
ATOM    925  O   PRO A  72      11.175   9.045  16.834  1.00  7.390          O  
ATOM    926  CB  PRO A  72       8.528   7.385  15.969  1.00 10.750          C  
ATOM    927  CG  PRO A  72       8.433   5.890  15.855  1.00 10.750          C  
ATOM    928  CD  PRO A  72       9.826   5.390  15.970  1.00 10.750          C  
ATOM    929  HA  PRO A  72       9.675   7.865  14.189  1.00  8.600          H  
ATOM    930 1HB  PRO A  72       8.575   7.693  17.013  1.00 12.910          H  
ATOM    931 2HB  PRO A  72       7.692   7.902  15.487  1.00 12.910          H  
ATOM    932 1HG  PRO A  72       7.788   5.501  16.667  1.00 12.910          H  
ATOM    933 2HG  PRO A  72       7.954   5.602  14.908  1.00 12.910          H  
ATOM    934 1HD  PRO A  72      10.067   5.086  16.981  1.00 12.910          H  
ATOM    935 2HD  PRO A  72       9.910   4.558  15.261  1.00 12.910          H  
ATOM    936  N   GLY A  73      10.200  10.166  15.163  1.00  6.650          N  
ATOM    937  CA  GLY A  73      10.785  11.462  15.507  1.00  6.820          C  
ATOM    938  C   GLY A  73       9.951  12.392  16.413  1.00  7.180          C  
ATOM    939  O   GLY A  73       8.926  11.979  16.970  1.00  7.320          O  
ATOM    940  H   GLY A  73       9.568  10.123  14.371  1.00  7.980          H  
ATOM    941 1HA  GLY A  73      11.740  11.260  15.986  1.00  8.180          H  
ATOM    942 2HA  GLY A  73      11.005  11.962  14.567  1.00  8.180          H  
ATOM    943  N   PRO A  74      10.389  13.673  16.507  1.00  7.650          N  
ATOM    944  CA  PRO A  74       9.869  14.794  17.293  1.00  8.350          C  
ATOM    945  C   PRO A  74       8.423  15.107  16.935  1.00  8.340          C  
ATOM    946  O   PRO A  74       8.003  14.818  15.815  1.00  7.940          O  
ATOM    947  CB  PRO A  74      10.793  15.954  16.876  1.00 12.520          C  
ATOM    948  CG  PRO A  74      12.051  15.305  16.392  1.00 12.520          C  
ATOM    949  CD  PRO A  74      11.612  14.047  15.730  1.00 12.520          C  
ATOM    950  HA  PRO A  74       9.980  14.560  18.351  1.00 10.020          H  
ATOM    951 1HB  PRO A  74      10.299  16.569  16.106  1.00 15.030          H  
ATOM    952 2HB  PRO A  74      10.990  16.616  17.726  1.00 15.030          H  
ATOM    953 1HG  PRO A  74      12.581  15.981  15.701  1.00 15.030          H  
ATOM    954 2HG  PRO A  74      12.730  15.126  17.239  1.00 15.030          H  
ATOM    955 1HD  PRO A  74      11.369  14.236  14.676  1.00 15.030          H  
ATOM    956 2HD  PRO A  74      12.428  13.332  15.852  1.00 15.030          H  
ATOM    957  N   PRO A  75       7.641  15.693  17.848  1.00  9.040          N  
ATOM    958  CA  PRO A  75       6.250  16.002  17.639  1.00  9.350          C  
ATOM    959  C   PRO A  75       6.026  16.898  16.463  1.00  9.540          C  
ATOM    960  O   PRO A  75       6.661  17.942  16.325  1.00  9.930          O  
ATOM    961  CB  PRO A  75       5.857  16.678  18.958  1.00 14.020          C  
ATOM    962  CG  PRO A  75       7.156  17.129  19.578  1.00 14.020          C  
ATOM    963  CD  PRO A  75       8.166  16.107  19.145  1.00 14.020          C  
ATOM    964  HA  PRO A  75       5.718  15.086  17.468  1.00 11.220          H  
ATOM    965 1HB  PRO A  75       5.190  17.527  18.748  1.00 16.830          H  
ATOM    966 2HB  PRO A  75       5.288  15.994  19.593  1.00 16.830          H  
ATOM    967 1HG  PRO A  75       7.399  18.146  19.228  1.00 16.830          H  
ATOM    968 2HG  PRO A  75       7.050  17.183  20.675  1.00 16.830          H  
ATOM    969 1HD  PRO A  75       9.140  16.586  19.076  1.00 16.830          H  
ATOM    970 2HD  PRO A  75       8.154  15.262  19.828  1.00 16.830          H  
ATOM    971  N   GLY A  76       5.102  16.463  15.611  1.00  9.560          N  
ATOM    972  CA  GLY A  76       4.748  17.198  14.403  1.00 10.060          C  
ATOM    973  C   GLY A  76       5.756  17.053  13.260  1.00 10.670          C  
ATOM    974  O   GLY A  76       5.569  17.652  12.202  1.00 11.140          O  
ATOM    975  H   GLY A  76       4.650  15.564  15.828  1.00 11.470          H  
ATOM    976 1HA  GLY A  76       3.783  16.847  14.048  1.00 12.070          H  
ATOM    977 2HA  GLY A  76       4.636  18.253  14.649  1.00 12.070          H  
ATOM    978  N   ASN A  77       6.819  16.269  13.455  1.00 10.850          N  
ATOM    979  CA  ASN A  77       7.852  16.111  12.434  1.00 11.630          C  
ATOM    980  C   ASN A  77       7.277  15.493  11.155  1.00 11.890          C  
ATOM    981  O   ASN A  77       6.416  14.603  11.203  1.00 12.170          O  
ATOM    982  CB  ASN A  77       9.037  15.331  12.976  1.00 15.970          C  
ATOM    983  CG  ASN A  77      10.237  15.430  12.093  1.00 15.970          C  
ATOM    984  OD1 ASN A  77      10.360  14.697  11.107  1.00 15.970          O  
ATOM    985  ND2 ASN A  77      11.118  16.355  12.425  1.00 15.970          N  
ATOM    986  H   ASN A  77       6.952  15.790  14.352  1.00 13.020          H  
ATOM    987  HA  ASN A  77       8.213  17.104  12.166  1.00 13.960          H  
ATOM    988 1HB  ASN A  77       9.305  15.733  13.947  1.00 19.160          H  
ATOM    989 2HB  ASN A  77       8.765  14.286  13.118  1.00 19.160          H  
ATOM    990 1HD2 ASN A  77      11.945  16.517  11.877  1.00 19.160          H  
ATOM    991 2HD2 ASN A  77      10.957  16.930  13.226  1.00 19.160          H  
ATOM    992  N   ILE A  78       7.759  15.969  10.011  1.00 12.040          N  
ATOM    993  CA  ILE A  78       7.262  15.516   8.722  1.00 12.270          C  
ATOM    994  C   ILE A  78       7.441  14.018   8.539  1.00 12.240          C  
ATOM    995  O   ILE A  78       8.531  13.480   8.666  1.00 12.490          O  
ATOM    996  CB  ILE A  78       8.034  16.253   7.587  1.00 17.090          C  
ATOM    997  CG1 ILE A  78       7.830  17.799   7.659  1.00 17.090          C  
ATOM    998  CG2 ILE A  78       7.681  15.712   6.189  1.00 17.090          C  
ATOM    999  CD1 ILE A  78       6.413  18.314   7.473  1.00 17.090          C  
ATOM   1000  H   ILE A  78       8.475  16.678  10.040  1.00 14.450          H  
ATOM   1001  HA  ILE A  78       6.200  15.738   8.659  1.00 14.720          H  
ATOM   1002  HB  ILE A  78       9.080  16.098   7.738  1.00 20.500          H  
ATOM   1003 1HG1 ILE A  78       8.190  18.149   8.621  1.00 20.500          H  
ATOM   1004 2HG1 ILE A  78       8.451  18.238   6.887  1.00 20.500          H  
ATOM   1005 1HG2 ILE A  78       8.285  16.244   5.447  1.00 20.500          H  
ATOM   1006 2HG2 ILE A  78       7.904  14.651   6.125  1.00 20.500          H  
ATOM   1007 3HG2 ILE A  78       6.637  15.863   5.979  1.00 20.500          H  
ATOM   1008 1HD1 ILE A  78       6.421  19.403   7.537  1.00 20.500          H  
ATOM   1009 2HD1 ILE A  78       6.030  18.021   6.499  1.00 20.500          H  
ATOM   1010 3HD1 ILE A  78       5.763  17.923   8.252  1.00 20.500          H  
ATOM   1011  N   GLY A  79       6.344  13.359   8.178  1.00 12.140          N  
ATOM   1012  CA  GLY A  79       6.305  11.915   7.971  1.00 12.330          C  
ATOM   1013  C   GLY A  79       5.777  11.153   9.187  1.00 11.760          C  
ATOM   1014  O   GLY A  79       5.459   9.965   9.085  1.00 12.180          O  
ATOM   1015  H   GLY A  79       5.488  13.885   8.080  1.00 14.570          H  
ATOM   1016 1HA  GLY A  79       5.676  11.696   7.113  1.00 14.800          H  
ATOM   1017 2HA  GLY A  79       7.306  11.561   7.730  1.00 14.800          H  
ATOM   1018  N   SER A  80       5.685  11.820  10.337  1.00 10.990          N  
ATOM   1019  CA  SER A  80       5.174  11.181  11.541  1.00 10.620          C  
ATOM   1020  C   SER A  80       3.707  10.807  11.380  1.00  9.970          C  
ATOM   1021  O   SER A  80       2.934  11.568  10.794  1.00  9.650          O  
ATOM   1022  CB  SER A  80       5.311  12.094  12.738  1.00 15.020          C  
ATOM   1023  OG  SER A  80       4.796  11.476  13.889  1.00 15.020          O  
ATOM   1024  H   SER A  80       5.974  12.802  10.399  1.00 13.190          H  
ATOM   1025  HA  SER A  80       5.745  10.270  11.721  1.00 12.740          H  
ATOM   1026 1HB  SER A  80       6.348  12.366  12.887  1.00 18.020          H  
ATOM   1027 2HB  SER A  80       4.766  13.018  12.548  1.00 18.020          H  
ATOM   1028  HG  SER A  80       4.928  12.103  14.611  1.00 18.020          H  
ATOM   1029  N   LYS A  81       3.327   9.638  11.893  1.00 10.000          N  
ATOM   1030  CA  LYS A  81       1.933   9.194  11.878  1.00  9.670          C  
ATOM   1031  C   LYS A  81       1.216   9.724  13.117  1.00  9.070          C  
ATOM   1032  O   LYS A  81       1.776   9.711  14.216  1.00  9.180          O  
ATOM   1033  CB  LYS A  81       1.850   7.670  11.776  1.00 13.670          C  
ATOM   1034  CG  LYS A  81       0.432   7.122  11.668  1.00 13.670          C  
ATOM   1035  CD  LYS A  81       0.418   5.621  11.395  1.00 13.670          C  
ATOM   1036  CE  LYS A  81      -1.009   5.094  11.326  1.00 13.670          C  
ATOM   1037  NZ  LYS A  81      -1.051   3.650  10.958  1.00 13.670          N  
ATOM   1038  H   LYS A  81       4.027   9.064  12.337  1.00 12.000          H  
ATOM   1039  HA  LYS A  81       1.433   9.620  11.007  1.00 11.600          H  
ATOM   1040 1HB  LYS A  81       2.394   7.341  10.888  1.00 16.400          H  
ATOM   1041 2HB  LYS A  81       2.324   7.219  12.644  1.00 16.400          H  
ATOM   1042 1HG  LYS A  81      -0.117   7.315  12.592  1.00 16.400          H  
ATOM   1043 2HG  LYS A  81      -0.091   7.634  10.851  1.00 16.400          H  
ATOM   1044 1HD  LYS A  81       0.903   5.422  10.432  1.00 16.400          H  
ATOM   1045 2HD  LYS A  81       0.961   5.096  12.176  1.00 16.400          H  
ATOM   1046 1HE  LYS A  81      -1.481   5.227  12.297  1.00 16.400          H  
ATOM   1047 2HE  LYS A  81      -1.567   5.666  10.581  1.00 16.400          H  
ATOM   1048 1HZ  LYS A  81      -2.004   3.334  10.912  1.00 16.400          H  
ATOM   1049 2HZ  LYS A  81      -0.620   3.537  10.022  1.00 16.400          H  
ATOM   1050 3HZ  LYS A  81      -0.547   3.099  11.625  1.00 16.400          H  
ATOM   1051  N   GLY A  82      -0.023  10.169  12.944  1.00  8.710          N  
ATOM   1052  CA  GLY A  82      -0.824  10.717  14.030  1.00  8.410          C  
ATOM   1053  C   GLY A  82      -1.077  12.199  13.777  1.00  8.250          C  
ATOM   1054  O   GLY A  82      -0.652  12.747  12.760  1.00  8.610          O  
ATOM   1055  H   GLY A  82      -0.440  10.121  12.008  1.00 10.450          H  
ATOM   1056 1HA  GLY A  82      -1.771  10.180  14.095  1.00 10.090          H  
ATOM   1057 2HA  GLY A  82      -0.305  10.583  14.975  1.00 10.090          H  
ATOM   1058  N   GLN A  83      -1.794  12.863  14.678  1.00  8.010          N  
ATOM   1059  CA  GLN A  83      -2.092  14.260  14.420  1.00  8.200          C  
ATOM   1060  C   GLN A  83      -0.839  15.111  14.631  1.00  7.820          C  
ATOM   1061  O   GLN A  83      -0.064  14.822  15.548  1.00  7.330          O  
ATOM   1062  CB  GLN A  83      -3.205  14.780  15.339  1.00 11.400          C  
ATOM   1063  CG  GLN A  83      -4.542  14.074  15.184  1.00 11.400          C  
ATOM   1064  CD  GLN A  83      -5.001  14.088  13.759  1.00 11.400          C  
ATOM   1065  OE1 GLN A  83      -5.358  13.017  13.255  1.00 11.400          O  
ATOM   1066  NE2 GLN A  83      -4.960  15.244  13.103  1.00 11.400          N  
ATOM   1067  H   GLN A  83      -2.142  12.400  15.504  1.00  9.610          H  
ATOM   1068  HA  GLN A  83      -2.426  14.325  13.396  1.00  9.840          H  
ATOM   1069 1HB  GLN A  83      -2.889  14.665  16.377  1.00 13.680          H  
ATOM   1070 2HB  GLN A  83      -3.350  15.845  15.171  1.00 13.680          H  
ATOM   1071 1HG  GLN A  83      -4.443  13.039  15.501  1.00 13.680          H  
ATOM   1072 2HG  GLN A  83      -5.288  14.586  15.792  1.00 13.680          H  
ATOM   1073 1HE2 GLN A  83      -5.190  15.298  12.103  1.00 13.680          H  
ATOM   1074 2HE2 GLN A  83      -4.665  16.076  13.566  1.00 13.680          H  
ATOM   1075  N   PRO A  84      -0.611  16.174  13.836  1.00  8.310          N  
ATOM   1076  CA  PRO A  84       0.502  17.080  14.002  1.00  8.340          C  
ATOM   1077  C   PRO A  84       0.517  17.580  15.426  1.00  8.030          C  
ATOM   1078  O   PRO A  84      -0.524  17.948  15.971  1.00  8.250          O  
ATOM   1079  CB  PRO A  84       0.173  18.199  13.010  1.00 12.510          C  
ATOM   1080  CG  PRO A  84      -0.627  17.509  11.930  1.00 12.510          C  
ATOM   1081  CD  PRO A  84      -1.468  16.480  12.666  1.00 12.510          C  
ATOM   1082  HA  PRO A  84       1.436  16.562  13.746  1.00 10.010          H  
ATOM   1083 1HB  PRO A  84      -0.390  18.998  13.518  1.00 15.010          H  
ATOM   1084 2HB  PRO A  84       1.102  18.653  12.633  1.00 15.010          H  
ATOM   1085 1HG  PRO A  84      -1.244  18.242  11.384  1.00 15.010          H  
ATOM   1086 2HG  PRO A  84       0.045  17.048  11.191  1.00 15.010          H  
ATOM   1087 1HD  PRO A  84      -2.434  16.898  12.978  1.00 15.010          H  
ATOM   1088 2HD  PRO A  84      -1.570  15.616  11.991  1.00 15.010          H  
ATOM   1089  N   GLY A  85       1.701  17.610  16.009  1.00  7.810          N  
ATOM   1090  CA  GLY A  85       1.894  18.024  17.384  1.00  7.780          C  
ATOM   1091  C   GLY A  85       2.193  16.809  18.254  1.00  7.270          C  
ATOM   1092  O   GLY A  85       2.776  16.936  19.330  1.00  7.500          O  
ATOM   1093  H   GLY A  85       2.506  17.309  15.488  1.00  9.370          H  
ATOM   1094 1HA  GLY A  85       2.721  18.732  17.442  1.00  9.340          H  
ATOM   1095 2HA  GLY A  85       1.001  18.532  17.749  1.00  9.340          H  
ATOM   1096  N   ARG A  86       1.794  15.622  17.786  1.00  6.850          N  
ATOM   1097  CA  ARG A  86       2.039  14.382  18.507  1.00  6.630          C  
ATOM   1098  C   ARG A  86       3.441  13.845  18.246  1.00  6.260          C  
ATOM   1099  O   ARG A  86       3.881  13.783  17.086  1.00  6.260          O  
ATOM   1100  CB  ARG A  86       1.031  13.327  18.084  1.00  9.370          C  
ATOM   1101  CG  ARG A  86       1.114  11.999  18.822  1.00  9.370          C  
ATOM   1102  CD  ARG A  86       0.113  11.051  18.299  1.00  9.370          C  
ATOM   1103  NE  ARG A  86       0.114   9.784  19.016  1.00  9.370          N  
ATOM   1104  CZ  ARG A  86       0.923   8.727  18.749  1.00  9.370          C  
ATOM   1105  NH1 ARG A  86       1.830   8.789  17.789  1.00  9.370          N  
ATOM   1106  NH2 ARG A  86       0.805   7.620  19.468  1.00  9.370          N  
ATOM   1107  H   ARG A  86       1.275  15.556  16.901  1.00  8.220          H  
ATOM   1108  HA  ARG A  86       1.928  14.572  19.576  1.00  7.960          H  
ATOM   1109 1HB  ARG A  86       0.025  13.722  18.208  1.00 11.240          H  
ATOM   1110 2HB  ARG A  86       1.166  13.112  17.022  1.00 11.240          H  
ATOM   1111 1HG  ARG A  86       2.098  11.557  18.685  1.00 11.240          H  
ATOM   1112 2HG  ARG A  86       0.931  12.152  19.886  1.00 11.240          H  
ATOM   1113 1HD  ARG A  86      -0.880  11.492  18.396  1.00 11.240          H  
ATOM   1114 2HD  ARG A  86       0.315  10.860  17.250  1.00 11.240          H  
ATOM   1115  HE  ARG A  86      -0.556   9.678  19.767  1.00 11.240          H  
ATOM   1116 1HH1 ARG A  86       1.944   9.637  17.245  1.00 11.240          H  
ATOM   1117 2HH1 ARG A  86       2.432   8.000  17.606  1.00 11.240          H  
ATOM   1118 1HH2 ARG A  86       0.114   7.567  20.206  1.00 11.240          H  
ATOM   1119 2HH2 ARG A  86       1.407   6.829  19.284  1.00 11.240          H  
ATOM   1120  N   ASN A  87       4.133  13.483  19.335  1.00  6.310          N  
ATOM   1121  CA  ASN A  87       5.467  12.877  19.359  1.00  6.310          C  
ATOM   1122  C   ASN A  87       5.438  11.447  18.881  1.00  6.050          C  
ATOM   1123  O   ASN A  87       4.506  10.711  19.207  1.00  6.290          O  
ATOM   1124  CB  ASN A  87       5.999  12.947  20.763  1.00  8.830          C  
ATOM   1125  CG  ASN A  87       5.011  12.368  21.710  1.00  8.830          C  
ATOM   1126  OD1 ASN A  87       3.930  12.965  21.879  1.00  8.830          O  
ATOM   1127  ND2 ASN A  87       5.307  11.260  22.313  1.00  8.830          N  
ATOM   1128  H   ASN A  87       3.680  13.611  20.239  1.00  7.570          H  
ATOM   1129  HA  ASN A  87       6.138  13.407  18.700  1.00  7.570          H  
ATOM   1130 1HB  ASN A  87       6.898  12.363  20.829  1.00 10.600          H  
ATOM   1131 2HB  ASN A  87       6.233  13.971  21.045  1.00 10.600          H  
ATOM   1132 1HD2 ASN A  87       4.654  10.855  22.946  1.00 10.600          H  
ATOM   1133 2HD2 ASN A  87       6.193  10.817  22.150  1.00 10.600          H  
ATOM   1134  N   GLY A  88       6.460  11.006  18.162  1.00  6.000          N  
ATOM   1135  CA  GLY A  88       6.490   9.614  17.801  1.00  6.250          C  
ATOM   1136  C   GLY A  88       6.798   8.799  19.051  1.00  6.820          C  
ATOM   1137  O   GLY A  88       7.575   9.242  19.900  1.00  6.960          O  
ATOM   1138  H   GLY A  88       7.239  11.600  17.858  1.00  7.200          H  
ATOM   1139 1HA  GLY A  88       5.535   9.314  17.367  1.00  7.500          H  
ATOM   1140 2HA  GLY A  88       7.257   9.487  17.053  1.00  7.500          H  
ATOM   1141  N   LYS A  89       6.238   7.593  19.161  1.00  7.510          N  
ATOM   1142  CA  LYS A  89       6.523   6.787  20.342  1.00  8.360          C  
ATOM   1143  C   LYS A  89       6.456   5.266  20.093  1.00  8.920          C  
ATOM   1144  O   LYS A  89       5.457   4.800  19.544  1.00  9.400          O  
ATOM   1145  CB  LYS A  89       5.551   7.185  21.462  1.00 11.360          C  
ATOM   1146  CG  LYS A  89       5.764   6.476  22.797  1.00 11.360          C  
ATOM   1147  CD  LYS A  89       4.975   7.128  23.918  1.00 11.360          C  
ATOM   1148  CE  LYS A  89       5.075   6.336  25.246  1.00 11.360          C  
ATOM   1149  NZ  LYS A  89       6.473   6.285  25.800  1.00 11.360          N  
ATOM   1150  H   LYS A  89       5.605   7.253  18.450  1.00  9.010          H  
ATOM   1151  HA  LYS A  89       7.503   7.073  20.653  1.00 10.030          H  
ATOM   1152 1HB  LYS A  89       5.637   8.258  21.643  1.00 13.640          H  
ATOM   1153 2HB  LYS A  89       4.531   6.990  21.139  1.00 13.640          H  
ATOM   1154 1HG  LYS A  89       5.487   5.424  22.715  1.00 13.640          H  
ATOM   1155 2HG  LYS A  89       6.800   6.538  23.050  1.00 13.640          H  
ATOM   1156 1HD  LYS A  89       5.369   8.136  24.090  1.00 13.640          H  
ATOM   1157 2HD  LYS A  89       3.929   7.211  23.629  1.00 13.640          H  
ATOM   1158 1HE  LYS A  89       4.431   6.819  25.978  1.00 13.640          H  
ATOM   1159 2HE  LYS A  89       4.726   5.317  25.084  1.00 13.640          H  
ATOM   1160 1HZ  LYS A  89       6.470   5.776  26.663  1.00 13.640          H  
ATOM   1161 2HZ  LYS A  89       7.112   5.794  25.127  1.00 13.640          H  
ATOM   1162 3HZ  LYS A  89       6.805   7.266  25.976  1.00 13.640          H  
ATOM   1163  N   ASP A  90       7.483   4.474  20.498  1.00  9.140          N  
ATOM   1164  CA  ASP A  90       8.748   4.900  21.132  1.00  9.240          C  
ATOM   1165  C   ASP A  90       9.775   5.323  20.094  1.00  8.530          C  
ATOM   1166  O   ASP A  90      10.229   4.517  19.279  1.00  8.680          O  
ATOM   1167  CB  ASP A  90       9.288   3.831  22.072  1.00 12.900          C  
ATOM   1168  CG  ASP A  90       8.476   3.788  23.377  1.00 12.900          C  
ATOM   1169  OD1 ASP A  90       8.267   4.869  23.930  1.00 12.900          O  
ATOM   1170  OD2 ASP A  90       8.067   2.743  23.794  1.00 12.900          O  
ATOM   1171  H   ASP A  90       7.374   3.481  20.341  1.00 10.970          H  
ATOM   1172  HA  ASP A  90       8.557   5.736  21.778  1.00 11.090          H  
ATOM   1173 1HB  ASP A  90       9.245   2.856  21.586  1.00 15.480          H  
ATOM   1174 2HB  ASP A  90      10.336   4.043  22.305  1.00 15.480          H  
ATOM   1175  N   GLY A  91      10.074   6.611  20.114  1.00  8.020          N  
ATOM   1176  CA  GLY A  91      10.909   7.283  19.149  1.00  7.540          C  
ATOM   1177  C   GLY A  91      12.349   7.488  19.550  1.00  7.960          C  
ATOM   1178  O   GLY A  91      12.909   6.772  20.384  1.00  8.490          O  
ATOM   1179  H   GLY A  91       9.689   7.168  20.862  1.00  9.620          H  
ATOM   1180 1HA  GLY A  91      10.882   6.752  18.212  1.00  9.050          H  
ATOM   1181 2HA  GLY A  91      10.463   8.258  18.960  1.00  9.050          H  
ATOM   1182  N   LEU A  92      12.933   8.494  18.932  1.00  7.980          N  
ATOM   1183  CA  LEU A  92      14.320   8.867  19.113  1.00  8.660          C  
ATOM   1184  C   LEU A  92      14.540   9.496  20.486  1.00  8.640          C  
ATOM   1185  O   LEU A  92      13.712  10.291  20.924  1.00  8.140          O  
ATOM   1186  CB  LEU A  92      14.696   9.918  18.068  1.00 11.850          C  
ATOM   1187  CG  LEU A  92      14.651   9.509  16.592  1.00 11.850          C  
ATOM   1188  CD1 LEU A  92      14.890  10.765  15.759  1.00 11.850          C  
ATOM   1189  CD2 LEU A  92      15.702   8.441  16.300  1.00 11.850          C  
ATOM   1190  H   LEU A  92      12.352   8.980  18.245  1.00  9.580          H  
ATOM   1191  HA  LEU A  92      14.911   7.978  18.986  1.00 10.390          H  
ATOM   1192 1HB  LEU A  92      14.014  10.754  18.181  1.00 14.220          H  
ATOM   1193 2HB  LEU A  92      15.702  10.276  18.288  1.00 14.220          H  
ATOM   1194  HG  LEU A  92      13.668   9.111  16.346  1.00 14.220          H  
ATOM   1195 1HD1 LEU A  92      14.854  10.530  14.712  1.00 14.220          H  
ATOM   1196 2HD1 LEU A  92      14.125  11.498  15.985  1.00 14.220          H  
ATOM   1197 3HD1 LEU A  92      15.868  11.177  16.000  1.00 14.220          H  
ATOM   1198 1HD2 LEU A  92      15.657   8.168  15.259  1.00 14.220          H  
ATOM   1199 2HD2 LEU A  92      16.690   8.828  16.531  1.00 14.220          H  
ATOM   1200 3HD2 LEU A  92      15.517   7.562  16.891  1.00 14.220          H  
ATOM   1201  N   PRO A  93      15.662   9.235  21.171  1.00  9.430          N  
ATOM   1202  CA  PRO A  93      15.988   9.856  22.436  1.00  9.810          C  
ATOM   1203  C   PRO A  93      15.916  11.355  22.258  1.00  9.860          C  
ATOM   1204  O   PRO A  93      16.392  11.883  21.248  1.00 10.120          O  
ATOM   1205  CB  PRO A  93      17.426   9.385  22.676  1.00 14.710          C  
ATOM   1206  CG  PRO A  93      17.511   8.060  21.946  1.00 14.710          C  
ATOM   1207  CD  PRO A  93      16.654   8.246  20.702  1.00 14.710          C  
ATOM   1208  HA  PRO A  93      15.297   9.511  23.223  1.00 11.770          H  
ATOM   1209 1HB  PRO A  93      18.136  10.135  22.300  1.00 17.660          H  
ATOM   1210 2HB  PRO A  93      17.603   9.292  23.760  1.00 17.660          H  
ATOM   1211 1HG  PRO A  93      18.562   7.823  21.711  1.00 17.660          H  
ATOM   1212 2HG  PRO A  93      17.140   7.252  22.594  1.00 17.660          H  
ATOM   1213 1HD  PRO A  93      17.236   8.643  19.854  1.00 17.660          H  
ATOM   1214 2HD  PRO A  93      16.190   7.272  20.490  1.00 17.660          H  
ATOM   1215  N   GLY A  94      15.345  12.036  23.235  1.00  9.860          N  
ATOM   1216  CA  GLY A  94      15.194  13.482  23.186  1.00 10.150          C  
ATOM   1217  C   GLY A  94      13.764  13.900  22.843  1.00 10.050          C  
ATOM   1218  O   GLY A  94      13.363  15.037  23.109  1.00 10.420          O  
ATOM   1219  H   GLY A  94      15.003  11.530  24.066  1.00 11.830          H  
ATOM   1220 1HA  GLY A  94      15.469  13.894  24.157  1.00 12.180          H  
ATOM   1221 2HA  GLY A  94      15.883  13.895  22.454  1.00 12.180          H  
ATOM   1222  N   VAL A  95      12.990  12.983  22.264  1.00  9.800          N  
ATOM   1223  CA  VAL A  95      11.608  13.268  21.909  1.00  9.990          C  
ATOM   1224  C   VAL A  95      10.693  13.227  23.161  1.00  9.880          C  
ATOM   1225  O   VAL A  95      10.733  12.272  23.941  1.00  9.670          O  
ATOM   1226  CB  VAL A  95      11.141  12.265  20.827  1.00 13.910          C  
ATOM   1227  CG1 VAL A  95       9.674  12.412  20.521  1.00 13.910          C  
ATOM   1228  CG2 VAL A  95      11.959  12.494  19.551  1.00 13.910          C  
ATOM   1229  H   VAL A  95      13.392  12.064  22.039  1.00 11.760          H  
ATOM   1230  HA  VAL A  95      11.599  14.238  21.435  1.00 11.990          H  
ATOM   1231  HB  VAL A  95      11.305  11.285  21.169  1.00 16.690          H  
ATOM   1232 1HG1 VAL A  95       9.386  11.682  19.755  1.00 16.690          H  
ATOM   1233 2HG1 VAL A  95       9.102  12.223  21.425  1.00 16.690          H  
ATOM   1234 3HG1 VAL A  95       9.467  13.394  20.168  1.00 16.690          H  
ATOM   1235 1HG2 VAL A  95      11.653  11.773  18.796  1.00 16.690          H  
ATOM   1236 2HG2 VAL A  95      11.801  13.494  19.187  1.00 16.690          H  
ATOM   1237 3HG2 VAL A  95      13.014  12.366  19.765  1.00 16.690          H  
ATOM   1238  N   PRO A  96       9.883  14.269  23.418  1.00 10.250          N  
ATOM   1239  CA  PRO A  96       8.957  14.326  24.529  1.00 10.470          C  
ATOM   1240  C   PRO A  96       8.042  13.121  24.500  1.00 10.500          C  
ATOM   1241  O   PRO A  96       7.589  12.724  23.434  1.00 10.710          O  
ATOM   1242  CB  PRO A  96       8.182  15.619  24.248  1.00 15.710          C  
ATOM   1243  CG  PRO A  96       9.159  16.480  23.480  1.00 15.710          C  
ATOM   1244  CD  PRO A  96       9.945  15.512  22.622  1.00 15.710          C  
ATOM   1245  HA  PRO A  96       9.518  14.380  25.474  1.00 12.560          H  
ATOM   1246 1HB  PRO A  96       7.270  15.390  23.673  1.00 18.850          H  
ATOM   1247 2HB  PRO A  96       7.858  16.076  25.194  1.00 18.850          H  
ATOM   1248 1HG  PRO A  96       8.617  17.231  22.884  1.00 18.850          H  
ATOM   1249 2HG  PRO A  96       9.804  17.038  24.177  1.00 18.850          H  
ATOM   1250 1HD  PRO A  96       9.491  15.379  21.653  1.00 18.850          H  
ATOM   1251 2HD  PRO A  96      10.975  15.905  22.569  1.00 18.850          H  
ATOM   1252  N   GLY A  97       7.766  12.553  25.667  1.00 10.550          N  
ATOM   1253  CA  GLY A  97       6.894  11.391  25.764  1.00 10.880          C  
ATOM   1254  C   GLY A  97       7.688  10.108  25.964  1.00 10.720          C  
ATOM   1255  O   GLY A  97       7.119   9.067  26.334  1.00 11.050          O  
ATOM   1256  H   GLY A  97       8.184  12.917  26.513  1.00 12.660          H  
ATOM   1257 1HA  GLY A  97       6.204  11.525  26.597  1.00 13.060          H  
ATOM   1258 2HA  GLY A  97       6.291  11.311  24.863  1.00 13.060          H  
ATOM   1259  N   LEU A  98       9.000  10.185  25.750  1.00 10.480          N  
ATOM   1260  CA  LEU A  98       9.850   9.032  25.927  1.00 10.610          C  
ATOM   1261  C   LEU A  98      10.542   9.130  27.286  1.00 10.770          C  
ATOM   1262  O   LEU A  98      10.555  10.211  27.871  1.00 10.710          O  
ATOM   1263  CB  LEU A  98      10.890   8.994  24.820  1.00 14.800          C  
ATOM   1264  CG  LEU A  98      10.338   9.074  23.417  1.00 14.800          C  
ATOM   1265  CD1 LEU A  98      11.478   8.976  22.501  1.00 14.800          C  
ATOM   1266  CD2 LEU A  98       9.297   8.042  23.153  1.00 14.800          C  
ATOM   1267  H   LEU A  98       9.419  11.059  25.400  1.00 12.580          H  
ATOM   1268  HA  LEU A  98       9.232   8.153  25.885  1.00 12.730          H  
ATOM   1269 1HB  LEU A  98      11.563   9.851  24.950  1.00 17.760          H  
ATOM   1270 2HB  LEU A  98      11.476   8.089  24.881  1.00 17.760          H  
ATOM   1271  HG  LEU A  98       9.886  10.053  23.270  1.00 17.760          H  
ATOM   1272 1HD1 LEU A  98      11.130   9.083  21.488  1.00 17.760          H  
ATOM   1273 2HD1 LEU A  98      12.182   9.772  22.733  1.00 17.760          H  
ATOM   1274 3HD1 LEU A  98      11.973   8.014  22.612  1.00 17.760          H  
ATOM   1275 1HD2 LEU A  98       8.944   8.184  22.147  1.00 17.760          H  
ATOM   1276 2HD2 LEU A  98       9.725   7.047  23.281  1.00 17.760          H  
ATOM   1277 3HD2 LEU A  98       8.457   8.161  23.822  1.00 17.760          H  
ATOM   1278  N   PRO A  99      11.049   8.014  27.859  1.00 11.220          N  
ATOM   1279  CA  PRO A  99      11.838   7.955  29.091  1.00 11.650          C  
ATOM   1280  C   PRO A  99      13.148   8.763  29.084  1.00 11.480          C  
ATOM   1281  O   PRO A  99      13.686   9.059  30.152  1.00 11.510          O  
ATOM   1282  CB  PRO A  99      12.162   6.459  29.206  1.00 17.480          C  
ATOM   1283  CG  PRO A  99      11.069   5.756  28.447  1.00 17.480          C  
ATOM   1284  CD  PRO A  99      10.736   6.664  27.295  1.00 17.480          C  
ATOM   1285  HA  PRO A  99      11.203   8.278  29.929  1.00 13.980          H  
ATOM   1286 1HB  PRO A  99      13.165   6.264  28.796  1.00 20.970          H  
ATOM   1287 2HB  PRO A  99      12.193   6.170  30.266  1.00 20.970          H  
ATOM   1288 1HG  PRO A  99      11.416   4.763  28.115  1.00 20.970          H  
ATOM   1289 2HG  PRO A  99      10.207   5.580  29.110  1.00 20.970          H  
ATOM   1290 1HD  PRO A  99      11.363   6.426  26.426  1.00 20.970          H  
ATOM   1291 2HD  PRO A  99       9.671   6.523  27.101  1.00 20.970          H  
ATOM   1292  N   GLY A 100      13.676   9.080  27.900  1.00 11.550          N  
ATOM   1293  CA  GLY A 100      14.927   9.820  27.799  1.00 11.680          C  
ATOM   1294  C   GLY A 100      14.890  10.843  26.669  1.00 12.130          C  
ATOM   1295  O   GLY A 100      15.444  11.932  26.816  1.00 12.670          O  
ATOM   1296  OXT GLY A 100      14.645  10.446  25.530  1.00 17.520          O  
ATOM   1297  H   GLY A 100      13.205   8.818  27.052  1.00 13.860          H  
ATOM   1298 1HA  GLY A 100      15.126  10.329  28.743  1.00 14.020          H  
ATOM   1299 2HA  GLY A 100      15.748   9.122  27.635  1.00 14.020          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -397.505 50.5524 349.162 -18.6523 4.62529 14.9843 157.474 -168.777 -0.87586 -6.47562 -151.886 -17.7894 -30.0988 -7.03555 -25.7538 -4.66059 0 -3.33326 4.43181 41.5365 50.453 -48.3718 12.6589 -41.2379 -19.264 59.2783 -196.56
GLY:NtermProteinFull_1 -0.80005 0.13186 1.13442 -0.00078 0 0 0.46481 -0.56165 -0.03983 -0.1412 -0.58585 0.25851 0 0 0 0 0 0.03162 0 0 0 0 0 0.83697 0 0.03245 0.76127
PHE_2 -5.51465 0.54187 2.95524 -0.67414 0.02956 0.00394 1.88236 -1.99423 -0.03983 -0.1412 -0.54857 -0.26582 0 0 0 0 0 -0.04526 0.03796 0 2.51592 0.08212 0 1.0402 -0.27909 0.20115 -0.21246
SER_3 -5.45181 0.74501 5.75559 -0.02297 0 0.0537 2.33317 -2.707 -0.01319 -0.11182 -1.00651 -0.5814 0 0 0 0 0 0.03046 3e-05 0.09453 0 -0.58357 0.60488 -0.77834 -0.14095 0.41646 -1.36371
SER_4 -4.20902 0.45646 5.50894 -0.03135 0 0.0542 2.91959 -2.36283 -0.05434 -0.40551 -2.64466 -0.98497 0 0 -1.47829 0 0 -0.06878 0.02722 0.80553 0 0.03703 0.60407 -0.77834 -0.14135 0.48229 -2.26411
SER_5 -2.82745 0.37495 3.3293 -0.02943 6e-05 0.04777 1.76635 -1.60591 -0.01133 -0.14306 -0.5381 -1.03718 0 0 0 0 0 -0.06908 0.00217 0.15282 0 -0.32133 0.60029 -0.77834 -0.55051 0.28899 -1.34902
LYS_6 -5.59286 0.87753 6.22221 -0.30724 0.03919 0.1518 2.64375 -2.64158 -0 -0 -2.99236 -0.07653 0 0 -0.84739 0 0 -0.10546 0.06464 1.83523 0 -0.02613 0 -1.5107 -0.55379 0.26409 -2.55559
SER_7 -4.37082 0.54521 5.43161 -0.03817 0.00087 0.05287 2.66673 -2.55171 -0.01675 -0.13262 -2.89606 -0.34229 0 0 -0.4472 0 0 0.00075 0.00014 0.18758 0 -0.36711 1.73746 -0.77834 -0.5349 0.38598 -1.46677
SER_8 -4.7063 0.69504 4.42914 -0.029 0.00531 0.0268 2.18901 -2.37796 -0 -0 -2.29992 0.14647 0 0 -0.54504 0 0 -0.05194 0.02374 0.55955 0 -0.06456 0.76115 -0.77834 -0.381 0.4188 -1.97905
LEU_9 -4.12199 0.1854 3.82391 -0.45775 0.19393 0.07776 1.63336 -1.89252 -0.02326 -0.12704 -1.19206 0.20117 0 0 -0.31643 0 0 0.20751 0.03934 0.5365 0 -0.1406 0 0.18072 -0.11076 0.47988 -0.82292
ALA_10 -2.45564 0.50996 1.19979 -0.02298 0 0 0.48374 -0.86776 -0 -0 -0.07487 -0.20066 0 0 0 0 0 0.12252 0 0 0 -0.04184 0 1.8394 -0.17267 0.89121 1.2102
PRO_11 -4.81679 0.70619 3.57693 -0.20145 0.00566 0.14677 1.41056 -1.48502 -0 -0 -0.46859 0.03691 0 0 0 0 0 -0.00953 0.00211 0.43674 0 -0.97135 0 -2.4119 -0.37345 0.82491 -3.59128
GLY_12 -1.24883 0.05435 1.89119 -5e-05 0 0 0.90932 -0.82921 -0 -0 -2.12253 -0.41112 0 0 -1.09591 0 0 -0.06836 0 0 0 0.51385 0 0.83697 -0.12763 0.2403 -1.45765
GLY_13 -2.46686 0.34737 2.68395 -0.00032 0 0 0.83699 -1.30259 -0 -0 0.12042 -0.17051 0 0 0 0 0 -0.11551 0 0 0 -1.13046 0 0.83697 0.17057 0.07919 -0.11079
GLN_14 -4.77596 0.68263 2.98349 -0.51914 0.05931 0.47729 0.97797 -1.40989 -0.00086 -0.03167 -0.85351 -0.44942 0 0 -0.60946 0 0 0.05473 0.08822 0 2.81418 -0.06989 0 -0.18838 -0.03789 0.33728 -0.47099
CYS_15 -4.3656 0.62881 2.32864 -0.05373 0.00096 0.01896 0.99523 -1.22005 -0.00086 -0.03167 -0.07361 -0.24985 0 0 0 0 0 -0.04282 0.00518 0.62285 0 0.09228 0 3.6196 -0.32865 0.45931 2.40496
CYS_16 -5.99189 0.78285 5.29858 -0.04051 0 0.01221 2.59399 -2.48999 -0.0044 -0.03438 -3.28966 -0.30537 0 0 -0.60946 0 0 -0.01378 0.0024 0.33488 0 0.03729 0 3.6196 -0.08486 0.4357 0.25321
SER_17 -3.55599 0.37187 3.66315 -0.02745 0 0.04305 1.76906 -1.82259 -0.01356 -0.139 -1.16432 -1.00145 0 0 0 0 0 0.05604 3e-05 0.16724 0 -0.20363 0.60197 -0.77834 -0.21902 0.50449 -1.74844
CYS_18 -3.30748 0.41571 2.42362 -0.09857 0.00072 0.04978 0.56501 -1.06341 -0 -0 0.16896 -0.29478 0 0 0 0 0 -0.0373 0.0001 0.51119 0 0.19393 0 3.6196 -0.49391 0.28858 2.94175
LYS_19 -4.62591 0.46801 3.72178 -0.51016 0.11634 0.33564 1.4646 -1.59153 -0.00425 -0.05629 -0.73354 -0.00605 0 0 0 0 0 -0.03317 0.02842 1.72311 0 -0.23044 0 -1.5107 -0.09778 0.28451 -1.25741
THR_20 -4.92476 0.34282 3.94981 -0.11813 0.08536 0.06116 1.96954 -2.00681 -0.01953 -0.17391 -1.86996 -1.25584 0 0 -0.41709 0 0 0.00843 0.06386 0.1831 0 -0.46172 2.27718 -1.0874 -0.06988 0.53191 -2.93185
GLY_21 -3.05451 0.53165 3.91628 -0.00045 0 0 1.93475 -1.93937 -0.00441 -0.0345 -1.56688 -0.16695 0 0 0 0 0 -0.10445 0 0 0 -1.52871 0 0.83697 1.04251 1.0087 0.87063
PRO_22 -1.50074 0.31929 1.02579 -0.06623 0 0.04204 0.34761 -0.44791 -0.00544 -0.08127 0.39423 0.61555 0 0 0 0 0 0.04957 0.02747 0.14605 0 -0.49688 0 -2.4119 1.4228 0.85543 0.23546
SER_23 -2.30346 0.25415 2.30173 -0.04365 0.01252 0.08526 0.30848 -1.08976 -0 -0 -0.07973 -0.12256 0 0 0 0 0 0.02616 0.00175 0.62244 0 -0.05641 0.61008 -0.77834 1.04718 0.27509 1.07093
GLY_24 -3.41178 0.32352 3.51711 -0.00037 0 0 1.39321 -1.67632 -0.00716 -0.05989 -2.26322 -0.16024 0 0 -0.42528 0 0 -0.06883 0 0 0 -0.94364 0 0.83697 0.79242 0.575 -1.57849
PRO_25 -3.77974 0.7791 2.61382 -0.12068 0.00027 0.08941 1.3087 -1.03823 -0 -0.00012 -1.7017 0.25065 0 0 -0.41709 0 0 0.1971 0.02406 0.18268 0 -1.07495 0 -2.4119 -0.24717 1.29738 -4.04842
PRO_26 -4.87027 0.88639 2.55701 -0.15131 0.00045 0.10883 0.50301 -1.14423 -0 -0 -0.16978 0.17135 0 0 0 0 0 0.04337 0.03979 0.45739 0 -1.07756 0 -2.4119 -0.42759 1.25421 -4.23083
GLY_27 -3.56553 0.5035 3.19393 -0.00026 0 0 1.46033 -1.5645 -0 -0 -1.03968 -0.14424 0 0 -0.28749 0 0 -0.01503 0 0 0 -0.66942 0 0.83697 -0.394 0.94549 -0.73991
PRO_28 -3.80043 0.67188 3.07003 -0.1222 0.00322 0.08846 1.18215 -1.10912 -0.01403 -0.08803 0.61002 0.22813 0 0 0 0 0 -0.0769 0.00453 0.10884 0 -1.06169 0 -2.4119 -0.25768 1.11146 -1.86327
PRO_29 -5.25334 0.74876 3.39328 -0.18344 0.00068 0.12863 1.47142 -1.49331 -0 -0 -1.1204 0.12866 0 0 -0.40253 0 0 0.19704 0.00478 0.53453 0 -1.05672 0 -2.4119 -0.13985 0.9008 -4.55291
GLY_30 -3.66915 0.40007 2.81246 -0.00029 0 0 0.87282 -1.56567 -0.01403 -0.08803 -0.983 -0.15959 0 0 0 0 0 -0.07423 0 0 0 -1.51611 0 0.83697 0.07314 0.54061 -2.53402
GLU_31 -4.74493 0.54422 6.97741 -0.26145 0.03703 0.3049 2.76635 -2.61132 -0.0198 -0.14187 -5.27701 -0.15577 0 0 0 0 0 -0.0462 0.06735 0 3.50633 -0.00801 0 -2.7348 -0.14253 0.36531 -1.57479
ASP_32 -2.43351 0.24914 3.58356 -0.1104 0.00642 0.31148 1.67496 -1.52639 -0.01341 -0.0941 -2.97533 -0.50243 0 0 -1.09591 0 0 -0.01112 0.00453 0 2.12929 -0.06425 0 -2.3716 -0.34099 0.21138 -3.36867
GLY_33 -1.25309 0.05091 1.84054 -7e-05 0 0 0.44689 -0.82205 -0 -0 0.05644 -0.3834 0 0 0 0 0 -0.14541 0 0 0 -1.52901 0 0.83697 -0.32495 0.22883 -0.99741
ARG_34 -6.41885 0.52036 6.10634 -1.10226 0.61231 0.89004 2.67272 -2.69699 -0 -0 -1.51757 -0.09835 0 0 -0.40253 0 0 0.11858 0.21544 3.7891 0 0.04582 0 -1.2888 -0.47788 0.71414 1.68161
ASP_35 -2.71296 0.21853 4.52054 -0.24748 0.13948 0.83198 2.09517 -1.79508 -0 -0 -2.78018 -3.85361 0 0 -0.52666 -0.73782 0 -0.05601 0.38877 0 2.52007 -0.24719 0 -2.3716 -0.40215 0.89323 -4.12295
GLY_36 -2.63801 0.08055 2.83367 -5e-05 0 0 1.40114 -1.44613 -0 -0 -0.69589 -0.40123 0 0 -0.58842 0 0 -0.19631 0 0 0 -1.43121 0 0.83697 -0.75365 0.36448 -2.63409
ARG_37 -4.40807 0.31898 5.68082 -0.94425 0.22268 0.60774 2.90993 -2.45536 -0 -0 -4.37629 0.48799 0 0 -0.52666 -0.73782 0 -0.0509 0.02744 2.20788 0 -0.02191 0 -1.2888 -0.80469 0.39861 -2.7527
ASP_38 -4.46838 0.3293 5.81572 -0.17961 0.00144 0.54164 2.2879 -2.49338 -0.0041 -0.06468 -3.30176 -0.66805 0 0 -1.53093 0 0 -0.10928 0.04007 0 3.12428 -0.14914 0 -2.3716 -0.4302 0.43296 -3.19782
GLY_39 -2.02068 0.12783 2.19895 -7e-05 0 0 0.57086 -1.0076 -0 -0 0.09425 -0.38809 0 0 0 0 0 -0.15344 0 0 0 -1.51799 0 0.83697 -0.57569 0.21586 -1.61885
LYS_40 -5.8839 0.70077 6.12229 -0.47722 0.09579 0.16845 2.41418 -2.41718 -0.01341 -0.0941 -2.53605 0.28671 0 0 0 0 0 -0.10691 0.11702 2.21592 0 0.00103 0 -1.5107 -0.52976 1.18258 -0.26449
PRO_41 -4.1729 0.6319 3.51775 -0.12207 0.00323 0.08908 1.4844 -1.40032 -0.0198 -0.14187 -1.4596 0.24585 0 0 0 0 0 -0.06506 0.03141 0.11638 0 -0.92656 0 -2.4119 -0.47342 1.27036 -3.80316
GLY_42 -4.43595 0.50867 4.18791 -6e-05 0 0 1.67447 -2.19312 -0.02533 -0.1318 -2.41823 -0.39441 0 0 -0.57435 0 0 -0.14737 0 0 0 -1.49201 0 0.83697 -0.82823 0.35607 -5.07675
LEU_43 -7.77454 0.735 5.12815 -0.51484 0.16962 0.10841 2.48614 -3.07988 -0 -0 -2.08631 0.25036 0 0 0 0 0 -0.04975 0.08483 0.6143 0 -0.35627 0 0.18072 -0.57746 0.34148 -4.34003
ASN_44 -4.7786 0.25151 3.53294 -0.17476 0.00619 0.25131 1.2491 -1.80773 -0.01483 -0.24993 0.86074 -0.41185 0 0 0 0 0 -0.07947 0.00936 0 2.40143 0.0959 0 -0.93687 -0.19465 0.3944 0.40418
GLY_45 -3.4262 0.12872 3.60121 -0.0001 0 0 1.57144 -1.79219 -0.02908 -0.12157 -0.76965 -0.36636 0 0 -0.75114 0 0 -0.00302 0 0 0 -1.53515 0 0.83697 -0.04677 0.27281 -2.43008
GLU_46 -6.54066 0.60886 9.15642 -0.25433 0.03738 0.28416 3.84818 -3.69723 -0.05939 -0.35631 -7.51329 -0.13668 0 0 -1.20525 0 0 -0.08631 0.29825 0 2.84365 -0.04894 0 -2.7348 -0.2291 0.52971 -5.25568
ASP_47 -2.43913 0.22676 4.26719 -0.11096 0.00583 0.31527 2.14947 -1.73707 -0 -0 -2.4822 -0.5534 0 0 0 -0.85081 0 -0.07908 0.00054 0 2.27119 -0.12104 0 -2.3716 -0.39164 0.54309 -1.3576
GLY_48 -3.26681 0.43763 3.29691 -6e-05 0 0 1.73947 -1.76762 -1e-05 -4e-05 -1.22981 -0.36629 0 0 0 0 0 -0.14611 0 0 0 -1.52557 0 0.83697 -0.39954 0.25506 -2.13583
THR_49 -4.44546 0.29201 4.41143 -0.16273 0.06408 0.05726 2.52539 -2.16417 -0 -0 -2.70527 0.1594 0 0 -0.75114 0 0 -0.0972 0.00698 0.06498 0 0.04416 2.3594 -1.0874 -0.49987 0.3072 -1.62094
ASP_50 -4.5001 0.63937 6.8273 -0.20258 0.06685 0.63861 3.36299 -2.8409 -0 -0 -4.91893 -1.45747 0 0 -0.54494 0 0 0.08405 0.01239 0 2.21541 -0.69939 0 -2.3716 -0.0633 0.41298 -3.33926
ALA_51 -2.72703 0.32354 3.11749 -0.02384 0 0 1.90226 -1.62688 -0.01427 -0.10841 -1.98952 -0.37396 0 0 0 0 0 -0.10518 0 0 0 -0.36782 0 1.8394 -0.13679 0.50241 0.21138
LYS_52 -3.70465 0.64455 6.83963 -0.49726 0.09626 0.32608 2.00766 -2.51626 -0.00527 -0.05336 -5.08907 0.57314 0 0 -0.54494 0 0 -0.09368 0.18567 1.98772 0 -0.04055 0 -1.5107 -0.59072 0.46937 -1.51639
ASP_53 -3.84077 0.36808 5.09721 -0.11781 0.03689 0.3711 1.70673 -2.10223 -0.00056 -0.00226 -3.031 -0.21402 0 0 -0.54504 0 0 -0.0565 0.09357 0 2.50477 -0.37027 0 -2.3716 -0.60271 0.40686 -2.66954
SER_54 -3.58031 0.26373 3.83821 -0.03167 0 0.05342 1.8672 -1.81906 -0.00471 -0.05111 -1.92859 -0.28727 0 0 0 0 0 -0.01838 0.00197 0.13212 0 -0.53119 1.76672 -0.77834 -0.37573 0.34132 -1.14167
ALA_55 -4.44675 1.11343 2.87176 -0.02557 0.00067 0 1.2874 -1.94529 -0.02837 -0.24473 0.23465 -0.25139 0 0 0 0 0 0.0259 0 0 0 -0.11022 0 1.8394 -0.46093 0.95733 0.81731
PRO_56 -2.16157 0.40766 1.33451 -0.08772 0.00039 0.05468 0.42674 -0.52521 -0 -0 0.38932 0.66634 0 0 0 0 0 -0.1621 0.0058 0.61482 0 -0.51928 0 -2.4119 -0.56683 0.95519 -1.57915
ARG_57 -6.20567 0.62015 5.08814 -0.91071 0.18676 0.78827 1.49393 -2.21131 -0 -0 -1.78027 -0.23234 0 0 -0.42528 0 0 0.10398 0.07739 2.57687 0 -0.23705 0 -1.2888 0.53691 0.26626 -1.55276
ARG_58 -7.12841 0.45783 7.03648 -0.73802 0.11781 0.35842 2.49496 -3.09307 -0.04919 -0.47777 -3.22047 0.71509 0 0 -1.05111 0 0 -0.00614 0.19699 3.01538 0 -0.0193 0 -1.2888 0.69544 0.70713 -1.27675
ASP_59 -2.32262 0.28096 2.30721 -0.10994 0.00689 0.3128 0.58079 -1.03328 -0 -0 -0.43246 -0.42558 0 0 0 0 0 -0.03795 0.00071 0 2.05635 -0.02906 0 -2.3716 -0.27091 0.68008 -0.80762
ALA_60 -1.45863 0.02854 1.56817 -0.02501 4e-05 0 0.31311 -0.79672 -0.00066 -0.00658 -0.12817 -0.21321 0 0 0 0 0 0.05841 0 0 0 -0.09439 0 1.8394 -0.70089 0.16234 0.54576
ALA_61 -3.55234 0.3655 0.72869 -0.02411 0 0 0.94157 -1.07383 -0 -0 -0.47058 -0.22567 0 0 0 0 0 0.06631 0 0 0 -0.00871 0 1.8394 -0.59989 0.22709 -1.78658
ALA_62 -4.50422 0.74295 2.8289 -0.02491 0.00047 0 2.40515 -1.94191 -0 -0 -1.83543 -0.2526 0 0 -1.1815 0 0 -0.06055 0 0 0 -0.08617 0 1.8394 -0.42149 0.99074 -1.50116
PRO_63 -2.58273 0.59276 2.43967 -0.06959 0 0.04329 1.53873 -1.14275 -0 -0 -0.72386 0.5971 0 0 0 0 0 -0.21598 0.05886 0.2247 0 -0.7771 0 -2.4119 -0.10852 1.06445 -1.47288
CYS_64 -7.30754 1.18998 3.14929 -0.07359 0.00029 0.04622 2.1063 -1.96974 -0 -0 -1.26889 -0.42019 0 0 0 0 0 -0.08637 0.00984 0.5107 0 0.24654 0 3.6196 0.01372 0.53176 0.29793
TYR_65 -8.55842 0.7638 4.27141 -0.66272 0.09586 0.34267 3.18737 -2.95436 -0.013 -0.15837 -2.03088 -0.2653 0 0 -0.55533 0 0 0.15007 0.0295 0 2.24729 0.06998 0.1352 1.2797 -0.34703 0.56022 -2.41234
ASP_66 -2.36128 0.24174 3.2165 -0.11284 0.00777 0.34334 1.39441 -1.45873 -0.01427 -0.10841 -1.5486 -0.22534 0 0 0 0 0 -0.05941 0.01224 0 2.14991 -0.24677 0 -2.3716 -0.52024 0.4202 -1.24138
CYS_67 -5.21974 1.08782 4.32015 -0.06861 0.00234 0.04793 2.50617 -2.10857 -0 -0 -2.07467 -0.3899 0 0 0 0 0 0.01415 0.01022 0.62023 0 0.13485 0 3.6196 0.33379 1.1138 3.94954
PRO_68 -2.18308 0.49987 0.67383 -0.08615 0.00013 0.0536 0.3677 -0.4023 -0 -0 0.07194 0.67481 0 0 0 0 0 -0.0987 0.02376 0.62438 0 -0.51794 0 -2.4119 0.48232 1.12197 -1.10576
VAL_69 -3.14979 0.40127 1.42205 -0.32359 0.28313 0.0785 0.85077 -0.93289 -0 -0 -0.31794 -0.68697 0 0 0 0 0 0.16149 4e-05 0.16903 0 0.31585 0 1.9342 0.32675 0.27017 0.80206
GLY_70 -3.59074 0.5546 2.4151 -0.00016 0 0 1.20654 -1.32003 -0 -0 -1.91157 -0.27629 0 0 0 0 0 0.05925 0 0 0 -1.33537 0 0.83697 1.37135 0.59887 -1.39149
PRO_71 -4.94632 1.08081 2.66938 -0.13944 0.00152 0.09938 1.15227 -1.30461 -0 -0 -0.33274 0.18276 0 0 0 0 0 -0.04181 0.00642 0.21769 0 -1.04709 0 -2.4119 0.61547 1.2134 -2.98481
PRO_72 -5.91598 1.22669 3.0254 -0.09822 2e-05 0.07364 1.43386 -1.58523 -0 -0 -2.35072 0.34319 0 0 0 0 0 0.0994 0.14139 0.06086 0 -1.25531 0 -2.4119 -0.11118 1.01055 -6.31354
GLY_73 -4.00014 0.45272 2.67604 -0.00025 0 0 1.7372 -1.60921 -0 -0 -1.75967 -0.1646 0 0 -0.55533 0 0 -0.13006 0 0 0 -0.91203 0 0.83697 0.00401 0.99858 -2.42577
PRO_74 -4.58427 0.90648 2.23024 -0.12644 0.0001 0.09167 1.14924 -1.15796 -0.013 -0.15837 -0.69131 0.25496 0 0 0 0 0 0.04731 0.00188 0.15954 0 -1.20904 0 -2.4119 -0.31869 1.34448 -4.48508
PRO_75 -4.95893 1.23107 2.29272 -0.17981 0.0014 0.12561 0.35318 -1.1119 -0 -0 -0.05323 0.04811 0 0 0 0 0 -0.08498 0.01617 1.14016 0 -0.58045 0 -2.4119 -0.30848 0.93666 -3.54459
GLY_76 -2.29148 0.0958 2.6361 -5e-05 0 0 1.03741 -1.33061 -7e-05 -0.00158 -0.39821 -0.40227 0 0 0 0 0 -0.18057 0 0 0 -1.37553 0 0.83697 -0.54943 0.4166 -1.50692
ASN_77 -6.12018 0.45993 5.26019 -0.23055 0.00971 0.33472 3.21248 -2.64943 -0 -0 -3.04763 -0.46099 0 0 -1.1815 0 0 0.10973 0.10592 0 2.58764 0.26392 0 -0.93687 -0.58608 0.24197 -2.627
ILE_78 -5.49536 0.4444 3.09311 -0.62038 0.40353 0.11539 1.54179 -1.95689 -0.00066 -0.00658 0.43766 0.63978 0 0 0 0 0 -0.11934 0.00888 0.95995 0 -0.08406 0 0.73287 -0.35281 0.42806 0.16932
GLY_79 -3.04245 0.12938 1.94308 -7e-05 0 0 0.56724 -1.29895 -0 -0 -0.25892 -0.37436 0 0 0 0 0 -0.16214 0 0 0 -1.52155 0 0.83697 -0.56414 0.36575 -3.38016
SER_80 -3.53171 0.22039 4.18005 -0.02906 4e-05 0.04674 1.41633 -1.98634 -0.02822 -0.19036 -0.8027 -0.91827 0 0 0 0 0 -0.01995 0.03343 0.85785 0 0.04711 0.6005 -0.77834 -0.60116 0.10643 -1.37723
LYS_81 -3.26258 0.08681 4.72374 -0.34147 0.03678 0.13793 2.48866 -1.86102 -0 -0 -4.16378 0.14849 0 0 0 -0.85081 0 0.01687 0.09241 1.98224 0 0.04255 0 -1.5107 -0.35929 0.15376 -2.43943
GLY_82 -2.64432 0.23631 2.7687 -0.0007 0 0 0.69396 -1.26217 -0.01907 -0.10579 -0.9464 -0.23133 0 0 -0.43822 0 0 -0.09595 0 0 0 -1.53825 0 0.83697 0.18899 0.21194 -2.34534
GLN_83 -4.39581 0.49229 4.82861 -0.6703 0.24776 0.66149 2.61429 -2.13042 -0 -0 -3.88912 0.2397 0 0 -1.68113 0 0 -0.01126 0.31575 0 4.61292 0.02832 0 -0.18838 0.0159 0.96378 2.05437
PRO_84 -2.13736 0.40808 1.40588 -0.1241 0.0045 0.09128 0.53733 -0.6296 -0 -0 0.41762 0.22564 0 0 0 0 0 -0.09753 0.02999 0.10925 0 -0.92538 0 -2.4119 -0.58582 1.039 -2.64314
GLY_85 -2.12798 0.1595 2.10554 -9e-05 0 0 0.6942 -1.0964 -0.00815 -0.12532 0.01016 -0.3819 0 0 0 0 0 -0.11952 0 0 0 -1.52709 0 0.83697 -0.31879 0.2396 -1.65927
ARG_86 -4.49607 0.51777 4.96745 -0.71363 0.14206 0.44114 2.0428 -2.27251 -0.0318 -0.18099 -3.00228 0.44828 0 0 0 0 0 0.0174 0.07596 2.39475 0 -0.0454 0 -1.2888 -0.1442 0.2768 -0.85128
ASN_87 -5.58647 0.6127 4.17009 -0.48368 0.07728 0.97657 1.268 -2.06984 -0.00815 -0.12532 -1.49308 -1.34462 0 0 0 0 0 0.03009 0.31522 0 4.06008 0.17844 0 -0.93687 -0.1949 0.5835 0.02902
GLY_88 -3.36772 0.38813 3.01714 -0.00032 0 0 1.14686 -1.64604 -0 -0 -1.55578 -0.25672 0 0 0 0 0 -0.07315 0 0 0 0.56661 0 0.83697 0.0471 0.52575 -0.37118
LYS_89 -4.59414 0.67777 5.36345 -0.41843 0.04754 0.21505 1.81277 -2.20222 -0.0261 -0.14499 -2.92505 0.38631 0 0 -0.59893 -0.74166 0 0.03737 0.04763 2.29512 0 -0.10606 0 -1.5107 0.43314 0.74471 -1.20743
ASP_90 -3.29261 0.72155 3.22407 -0.11054 0.03879 0.30758 1.39305 -1.43942 -0.0209 -0.14161 -2.87106 -0.5454 0 0 0 -0.74166 0 0.03134 0.18692 0 3.89232 -0.67103 0 -2.3716 0.14503 0.90734 -1.35785
GLY_91 -4.5315 0.83205 2.1932 -0.00024 0 0 1.01075 -1.53122 -0.01784 -0.10082 -0.79462 -0.17772 0 0 0 0 0 -0.11772 0 0 0 -1.16592 0 0.83697 -0.05578 0.65605 -2.96436
LEU_92 -6.7302 0.97475 3.77683 -0.48927 0.21807 0.0979 2.0879 -2.17577 -0.01637 -0.15042 -2.12884 0.3445 0 0 0 0 0 -0.00079 0.03378 0.5625 0 -0.13985 0 0.18072 -0.11691 1.18639 -2.48508
PRO_93 -2.14899 0.39715 1.38718 -0.1285 0.00399 0.09442 0.58532 -0.67611 -0 -0 -0.58496 0.20741 0 0 0 0 0 -0.10999 0.02651 0.11746 0 -0.94954 0 -2.4119 -0.57752 1.08911 -3.67897
GLY_94 -1.65297 0.05848 2.10127 -8e-05 0 0 1.24329 -0.96674 -0 -0 -2.17609 -0.38168 0 0 0 0 0 -0.14824 0 0 0 -1.52658 0 0.83697 -0.499 0.27537 -2.83601
VAL_95 -7.4239 1.22542 2.66436 -0.27656 0.16406 0.05435 2.6955 -2.23098 -0.00541 -0.03558 -1.70277 0.15299 0 0 0 0 0 -0.02283 0.05485 0.0558 0 -0.41506 0 1.9342 -0.4268 0.92225 -2.61608
PRO_96 -3.26872 0.62806 2.17248 -0.12295 0.00355 0.09103 1.10478 -0.96199 -0 -0 -0.36507 0.23067 0 0 0 0 0 -0.1072 0.05347 0.12276 0 -0.97846 0 -2.4119 -0.63472 1.03202 -3.41217
GLY_97 -2.02353 0.11777 2.20383 -7e-05 0 0 1.05559 -1.0461 -0.02242 -0.11707 -1.83297 -0.37971 0 0 -0.59893 0 0 -0.1796 0 0 0 -1.52998 0 0.83697 -0.5892 0.22051 -3.88492
LEU_98 -7.36965 1.42458 3.64037 -0.52021 0.36611 0.10594 2.72911 -2.57372 -0.02477 -0.11186 -0.27207 0.34498 0 0 0 0 0 0.0421 0.38039 0.37685 0 -0.31866 0 0.18072 -0.30667 0.98658 -0.91989
PRO_99 -1.12829 0.37564 0.80128 -0.07474 0 0.04545 0.08689 -0.27343 -0 -0 0.23866 0.57368 0 0 0 0 0 -0.1794 0.006 0.4364 0 -0.52754 0 -2.4119 -0.27425 1.21145 -1.0941
GLY:CtermProteinFull_100 -1.74634 0.13794 2.75562 -0.00078 0 0 1.40737 -1.16135 -0.01637 -0.15042 -2.48712 0.02882 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.19316 0.34017 -0.24865
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691846 DOMAINID 682958 MODEL 5 bli2_intermediate
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 41.201
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 11.353436
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          -6.913
REMARK    SCORE          fa_rep:          43.994
REMARK    SCORE     total_score:        -223.186
REMARK    SCORE           score:        -223.186
REMARK    SCORE     lk_ball_wtd:         -13.505
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:         279.998
REMARK    SCORE          fa_dun:          79.459
REMARK    SCORE     rama_prepro:          -0.750
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -13.282
REMARK    SCORE         fa_elec:        -133.253
REMARK    SCORE     hbond_sr_bb:         -17.767
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -13.944
REMARK    SCORE        hbond_sc:         -11.988
REMARK    SCORE     cart_bonded:          63.532
REMARK    SCORE    fa_intra_rep:           0.493
REMARK    SCORE           omega:          -0.345
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          13.469
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE         p_aa_pp:         -45.200
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:         -78.709
REMARK    SCORE          fa_atr:        -368.475
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   GLY A   1       1.724  -1.110   1.167  1.00 16.740          N  
ATOM      2  CA  GLY A   1       2.206  -0.720  -0.147  1.00 16.530          C  
ATOM      3  C   GLY A   1       2.621   0.741  -0.136  1.00 16.140          C  
ATOM      4  O   GLY A   1       3.176   1.228   0.849  1.00 16.190          O  
ATOM      5 1H   GLY A   1       0.802  -1.502   1.038  1.00 20.090          H  
ATOM      6 2H   GLY A   1       2.331  -1.803   1.569  1.00 20.090          H  
ATOM      7 3H   GLY A   1       1.673  -0.305   1.770  1.00 20.090          H  
ATOM      8 1HA  GLY A   1       3.052  -1.345  -0.431  1.00 19.840          H  
ATOM      9 2HA  GLY A   1       1.421  -0.885  -0.887  1.00 19.840          H  
ATOM     10  N   PHE A   2       2.381   1.434  -1.239  1.00 15.890          N  
ATOM     11  CA  PHE A   2       2.750   2.836  -1.405  1.00 15.670          C  
ATOM     12  C   PHE A   2       1.988   3.490  -2.557  1.00 15.430          C  
ATOM     13  O   PHE A   2       1.411   2.800  -3.399  1.00 15.300          O  
ATOM     14  CB  PHE A   2       4.260   2.940  -1.617  1.00 22.030          C  
ATOM     15  CG  PHE A   2       4.712   2.033  -2.685  1.00 22.030          C  
ATOM     16  CD1 PHE A   2       4.725   2.411  -4.000  1.00 22.030          C  
ATOM     17  CD2 PHE A   2       5.129   0.755  -2.355  1.00 22.030          C  
ATOM     18  CE1 PHE A   2       5.116   1.528  -4.956  1.00 22.030          C  
ATOM     19  CE2 PHE A   2       5.515  -0.110  -3.296  1.00 22.030          C  
ATOM     20  CZ  PHE A   2       5.511   0.260  -4.590  1.00 22.030          C  
ATOM     21  H   PHE A   2       1.915   0.977  -2.014  1.00 19.070          H  
ATOM     22  HA  PHE A   2       2.494   3.372  -0.491  1.00 18.800          H  
ATOM     23 1HB  PHE A   2       4.521   3.963  -1.900  1.00 26.430          H  
ATOM     24 2HB  PHE A   2       4.787   2.699  -0.697  1.00 26.430          H  
ATOM     25  HD1 PHE A   2       4.399   3.414  -4.279  1.00 26.430          H  
ATOM     26  HD2 PHE A   2       5.140   0.445  -1.312  1.00 26.430          H  
ATOM     27  HE1 PHE A   2       5.110   1.835  -5.998  1.00 26.430          H  
ATOM     28  HE2 PHE A   2       5.832  -1.101  -3.023  1.00 26.430          H  
ATOM     29  HZ  PHE A   2       5.823  -0.461  -5.343  1.00 26.430          H  
ATOM     30  N   SER A   3       1.975   4.818  -2.582  1.00 15.520          N  
ATOM     31  CA  SER A   3       1.348   5.565  -3.667  1.00 15.520          C  
ATOM     32  C   SER A   3       2.228   5.713  -4.913  1.00 15.140          C  
ATOM     33  O   SER A   3       3.439   5.489  -4.876  1.00 15.600          O  
ATOM     34  CB  SER A   3       0.933   6.929  -3.150  1.00 21.730          C  
ATOM     35  OG  SER A   3       2.051   7.693  -2.792  1.00 21.730          O  
ATOM     36  H   SER A   3       2.434   5.345  -1.855  1.00 18.620          H  
ATOM     37  HA  SER A   3       0.447   5.028  -3.962  1.00 18.620          H  
ATOM     38 1HB  SER A   3       0.371   7.452  -3.920  1.00 26.070          H  
ATOM     39 2HB  SER A   3       0.278   6.808  -2.290  1.00 26.070          H  
ATOM     40  HG  SER A   3       1.710   8.543  -2.505  1.00 26.070          H  
ATOM     41  N   SER A   4       1.582   6.106  -6.018  1.00 14.430          N  
ATOM     42  CA  SER A   4       2.220   6.394  -7.307  1.00 14.130          C  
ATOM     43  C   SER A   4       3.136   7.608  -7.301  1.00 13.570          C  
ATOM     44  O   SER A   4       2.820   8.635  -6.685  1.00 13.590          O  
ATOM     45  CB  SER A   4       1.184   6.590  -8.384  1.00 19.900          C  
ATOM     46  OG  SER A   4       1.798   7.022  -9.573  1.00 19.900          O  
ATOM     47  H   SER A   4       0.584   6.227  -5.950  1.00 17.320          H  
ATOM     48  HA  SER A   4       2.826   5.524  -7.575  1.00 16.960          H  
ATOM     49 1HB  SER A   4       0.656   5.652  -8.558  1.00 23.880          H  
ATOM     50 2HB  SER A   4       0.451   7.328  -8.059  1.00 23.880          H  
ATOM     51  HG  SER A   4       1.097   7.006 -10.238  1.00 23.880          H  
ATOM     52  N   SER A   5       4.225   7.535  -8.080  1.00 13.210          N  
ATOM     53  CA  SER A   5       5.182   8.642  -8.202  1.00 12.770          C  
ATOM     54  C   SER A   5       4.526   9.869  -8.837  1.00 12.240          C  
ATOM     55  O   SER A   5       5.028  10.981  -8.707  1.00 12.160          O  
ATOM     56  CB  SER A   5       6.410   8.279  -9.015  1.00 18.050          C  
ATOM     57  OG  SER A   5       6.111   8.128 -10.369  1.00 18.050          O  
ATOM     58  H   SER A   5       4.414   6.680  -8.588  1.00 15.850          H  
ATOM     59  HA  SER A   5       5.519   8.916  -7.200  1.00 15.320          H  
ATOM     60 1HB  SER A   5       7.159   9.071  -8.896  1.00 21.660          H  
ATOM     61 2HB  SER A   5       6.852   7.362  -8.632  1.00 21.660          H  
ATOM     62  HG  SER A   5       7.002   8.148 -10.821  1.00 21.660          H  
ATOM     63  N   LYS A   6       3.364   9.690  -9.476  1.00 12.080          N  
ATOM     64  CA  LYS A   6       2.639  10.809 -10.081  1.00 11.790          C  
ATOM     65  C   LYS A   6       2.247  11.863  -9.038  1.00 11.120          C  
ATOM     66  O   LYS A   6       1.877  12.984  -9.395  1.00 11.080          O  
ATOM     67  CB  LYS A   6       1.404  10.356 -10.863  1.00 16.620          C  
ATOM     68  CG  LYS A   6       1.710   9.609 -12.174  1.00 16.620          C  
ATOM     69  CD  LYS A   6       0.417   9.264 -12.939  1.00 16.620          C  
ATOM     70  CE  LYS A   6       0.705   8.531 -14.256  1.00 16.620          C  
ATOM     71  NZ  LYS A   6      -0.548   8.243 -15.027  1.00 16.620          N  
ATOM     72  H   LYS A   6       2.986   8.745  -9.538  1.00 14.500          H  
ATOM     73  HA  LYS A   6       3.304  11.284 -10.797  1.00 14.150          H  
ATOM     74 1HB  LYS A   6       0.802   9.704 -10.230  1.00 19.950          H  
ATOM     75 2HB  LYS A   6       0.796  11.229 -11.105  1.00 19.950          H  
ATOM     76 1HG  LYS A   6       2.347  10.236 -12.801  1.00 19.950          H  
ATOM     77 2HG  LYS A   6       2.248   8.689 -11.948  1.00 19.950          H  
ATOM     78 1HD  LYS A   6      -0.218   8.630 -12.317  1.00 19.950          H  
ATOM     79 2HD  LYS A   6      -0.126  10.181 -13.162  1.00 19.950          H  
ATOM     80 1HE  LYS A   6       1.362   9.143 -14.870  1.00 19.950          H  
ATOM     81 2HE  LYS A   6       1.204   7.588 -14.034  1.00 19.950          H  
ATOM     82 1HZ  LYS A   6      -0.321   7.752 -15.886  1.00 19.950          H  
ATOM     83 2HZ  LYS A   6      -1.191   7.646 -14.484  1.00 19.950          H  
ATOM     84 3HZ  LYS A   6      -1.016   9.096 -15.257  1.00 19.950          H  
ATOM     85  N   SER A   7       2.249  11.501  -7.757  1.00 10.780          N  
ATOM     86  CA  SER A   7       1.918  12.439  -6.699  1.00 10.350          C  
ATOM     87  C   SER A   7       3.149  13.108  -6.052  1.00  9.440          C  
ATOM     88  O   SER A   7       2.986  13.928  -5.142  1.00  9.390          O  
ATOM     89  CB  SER A   7       1.127  11.731  -5.612  1.00 14.660          C  
ATOM     90  OG  SER A   7      -0.115  11.270  -6.083  1.00 14.660          O  
ATOM     91  H   SER A   7       2.517  10.550  -7.493  1.00 12.940          H  
ATOM     92  HA  SER A   7       1.293  13.224  -7.125  1.00 12.420          H  
ATOM     93 1HB  SER A   7       1.711  10.884  -5.243  1.00 17.590          H  
ATOM     94 2HB  SER A   7       0.972  12.409  -4.775  1.00 17.590          H  
ATOM     95  HG  SER A   7      -0.554  10.879  -5.327  1.00 17.590          H  
ATOM     96  N   SER A   8       4.379  12.755  -6.468  1.00  8.920          N  
ATOM     97  CA  SER A   8       5.562  13.286  -5.770  1.00  8.220          C  
ATOM     98  C   SER A   8       6.921  13.267  -6.487  1.00  7.480          C  
ATOM     99  O   SER A   8       7.058  12.994  -7.689  1.00  7.580          O  
ATOM    100  CB  SER A   8       5.736  12.510  -4.470  1.00 11.790          C  
ATOM    101  OG  SER A   8       6.712  13.096  -3.636  1.00 11.790          O  
ATOM    102  H   SER A   8       4.498  12.101  -7.246  1.00 10.700          H  
ATOM    103  HA  SER A   8       5.349  14.326  -5.526  1.00  9.860          H  
ATOM    104 1HB  SER A   8       4.786  12.464  -3.942  1.00 14.150          H  
ATOM    105 2HB  SER A   8       6.024  11.481  -4.704  1.00 14.150          H  
ATOM    106  HG  SER A   8       6.629  12.639  -2.783  1.00 14.150          H  
ATOM    107  N   LEU A   9       7.941  13.584  -5.682  1.00  6.980          N  
ATOM    108  CA  LEU A   9       9.356  13.546  -6.058  1.00  6.520          C  
ATOM    109  C   LEU A   9       9.888  12.156  -5.723  1.00  6.190          C  
ATOM    110  O   LEU A   9      10.884  11.686  -6.269  1.00  6.410          O  
ATOM    111  CB  LEU A   9      10.151  14.624  -5.296  1.00  9.310          C  
ATOM    112  CG  LEU A   9      11.713  14.750  -5.577  1.00  9.310          C  
ATOM    113  CD1 LEU A   9      12.005  15.070  -7.056  1.00  9.310          C  
ATOM    114  CD2 LEU A   9      12.281  15.848  -4.675  1.00  9.310          C  
ATOM    115  H   LEU A   9       7.700  13.847  -4.730  1.00  8.380          H  
ATOM    116  HA  LEU A   9       9.431  13.725  -7.128  1.00  7.820          H  
ATOM    117 1HB  LEU A   9       9.701  15.589  -5.536  1.00 11.170          H  
ATOM    118 2HB  LEU A   9      10.020  14.447  -4.230  1.00 11.170          H  
ATOM    119  HG  LEU A   9      12.197  13.801  -5.343  1.00 11.170          H  
ATOM    120 1HD1 LEU A   9      13.077  15.141  -7.209  1.00 11.170          H  
ATOM    121 2HD1 LEU A   9      11.627  14.300  -7.685  1.00 11.170          H  
ATOM    122 3HD1 LEU A   9      11.556  15.986  -7.341  1.00 11.170          H  
ATOM    123 1HD2 LEU A   9      13.357  15.936  -4.837  1.00 11.170          H  
ATOM    124 2HD2 LEU A   9      11.804  16.801  -4.908  1.00 11.170          H  
ATOM    125 3HD2 LEU A   9      12.092  15.597  -3.631  1.00 11.170          H  
ATOM    126  N   ALA A  10       9.250  11.537  -4.741  1.00  6.020          N  
ATOM    127  CA  ALA A  10       9.626  10.228  -4.241  1.00  6.170          C  
ATOM    128  C   ALA A  10       9.419   9.122  -5.299  1.00  6.050          C  
ATOM    129  O   ALA A  10       8.543   9.254  -6.153  1.00  5.790          O  
ATOM    130  CB  ALA A  10       8.796   9.900  -3.005  1.00  8.580          C  
ATOM    131  H   ALA A  10       8.446  12.006  -4.335  1.00  7.220          H  
ATOM    132  HA  ALA A  10      10.670  10.290  -3.966  1.00  7.400          H  
ATOM    133 1HB  ALA A  10       9.092   8.931  -2.604  1.00 10.290          H  
ATOM    134 2HB  ALA A  10       8.948  10.666  -2.250  1.00 10.290          H  
ATOM    135 3HB  ALA A  10       7.744   9.861  -3.281  1.00 10.290          H  
ATOM    136  N   PRO A  11      10.251   8.053  -5.282  1.00  6.610          N  
ATOM    137  CA  PRO A  11      10.160   6.822  -6.057  1.00  6.970          C  
ATOM    138  C   PRO A  11       9.142   5.941  -5.344  1.00  7.000          C  
ATOM    139  O   PRO A  11       8.574   6.379  -4.345  1.00  7.540          O  
ATOM    140  CB  PRO A  11      11.573   6.253  -5.964  1.00 10.460          C  
ATOM    141  CG  PRO A  11      12.038   6.680  -4.592  1.00 10.460          C  
ATOM    142  CD  PRO A  11      11.449   8.074  -4.396  1.00 10.460          C  
ATOM    143  HA  PRO A  11       9.861   7.037  -7.091  1.00  8.360          H  
ATOM    144 1HB  PRO A  11      11.538   5.153  -6.073  1.00 12.550          H  
ATOM    145 2HB  PRO A  11      12.184   6.644  -6.789  1.00 12.550          H  
ATOM    146 1HG  PRO A  11      11.669   5.951  -3.839  1.00 12.550          H  
ATOM    147 2HG  PRO A  11      13.136   6.661  -4.535  1.00 12.550          H  
ATOM    148 1HD  PRO A  11      11.172   8.178  -3.342  1.00 12.550          H  
ATOM    149 2HD  PRO A  11      12.176   8.835  -4.731  1.00 12.550          H  
ATOM    150  N   GLY A  12       8.898   4.719  -5.821  1.00  6.770          N  
ATOM    151  CA  GLY A  12       7.991   3.872  -5.069  1.00  7.120          C  
ATOM    152  C   GLY A  12       8.789   3.249  -3.932  1.00  7.120          C  
ATOM    153  O   GLY A  12       9.995   3.471  -3.818  1.00  7.490          O  
ATOM    154  H   GLY A  12       9.376   4.324  -6.643  1.00  8.120          H  
ATOM    155 1HA  GLY A  12       7.159   4.454  -4.676  1.00  8.540          H  
ATOM    156 2HA  GLY A  12       7.584   3.098  -5.716  1.00  8.540          H  
ATOM    157  N   GLY A  13       8.150   2.427  -3.118  1.00  7.030          N  
ATOM    158  CA  GLY A  13       8.858   1.825  -1.998  1.00  7.380          C  
ATOM    159  C   GLY A  13       9.534   0.497  -2.333  1.00  7.310          C  
ATOM    160  O   GLY A  13       9.542   0.031  -3.483  1.00  7.490          O  
ATOM    161  H   GLY A  13       7.162   2.238  -3.251  1.00  8.440          H  
ATOM    162 1HA  GLY A  13       9.607   2.524  -1.626  1.00  8.860          H  
ATOM    163 2HA  GLY A  13       8.154   1.666  -1.180  1.00  8.860          H  
ATOM    164  N   GLN A  14      10.127  -0.095  -1.289  1.00  7.330          N  
ATOM    165  CA  GLN A  14      10.824  -1.387  -1.328  1.00  7.570          C  
ATOM    166  C   GLN A  14       9.846  -2.542  -1.147  1.00  7.090          C  
ATOM    167  O   GLN A  14      10.206  -3.719  -1.226  1.00  7.140          O  
ATOM    168  CB  GLN A  14      11.891  -1.448  -0.226  1.00 10.500          C  
ATOM    169  CG  GLN A  14      11.354  -1.629   1.234  1.00 10.500          C  
ATOM    170  CD  GLN A  14      10.887  -0.336   1.896  1.00 10.500          C  
ATOM    171  OE1 GLN A  14      10.370   0.571   1.227  1.00 10.500          O  
ATOM    172  NE2 GLN A  14      11.061  -0.247   3.206  1.00 10.500          N  
ATOM    173  H   GLN A  14      10.092   0.393  -0.395  1.00  8.800          H  
ATOM    174  HA  GLN A  14      11.301  -1.494  -2.303  1.00  9.080          H  
ATOM    175 1HB  GLN A  14      12.572  -2.274  -0.434  1.00 12.600          H  
ATOM    176 2HB  GLN A  14      12.482  -0.532  -0.249  1.00 12.600          H  
ATOM    177 1HG  GLN A  14      10.536  -2.339   1.260  1.00 12.600          H  
ATOM    178 2HG  GLN A  14      12.178  -2.015   1.836  1.00 12.600          H  
ATOM    179 1HE2 GLN A  14      10.770   0.576   3.696  1.00 12.600          H  
ATOM    180 2HE2 GLN A  14      11.481  -1.003   3.713  1.00 12.600          H  
ATOM    181  N   CYS A  15       8.627  -2.172  -0.818  1.00  6.930          N  
ATOM    182  CA  CYS A  15       7.540  -3.057  -0.483  1.00  6.830          C  
ATOM    183  C   CYS A  15       6.815  -3.569  -1.706  1.00  6.650          C  
ATOM    184  O   CYS A  15       6.999  -3.067  -2.813  1.00  6.680          O  
ATOM    185  CB  CYS A  15       6.550  -2.297   0.388  1.00  9.600          C  
ATOM    186  SG  CYS A  15       7.252  -1.742   1.945  1.00  9.600          S  
ATOM    187  H   CYS A  15       8.461  -1.178  -0.797  1.00  8.320          H  
ATOM    188  HA  CYS A  15       7.941  -3.904   0.074  1.00  8.200          H  
ATOM    189 1HB  CYS A  15       6.186  -1.426  -0.153  1.00 11.520          H  
ATOM    190 2HB  CYS A  15       5.688  -2.931   0.603  1.00 11.520          H  
ATOM    191  HG  CYS A  15       7.655  -2.942   2.349  1.00 11.520          H  
ATOM    192  N   CYS A  16       6.024  -4.611  -1.518  1.00  6.700          N  
ATOM    193  CA  CYS A  16       5.181  -5.081  -2.603  1.00  6.770          C  
ATOM    194  C   CYS A  16       4.046  -4.085  -2.785  1.00  7.160          C  
ATOM    195  O   CYS A  16       3.279  -3.814  -1.858  1.00  7.530          O  
ATOM    196  CB  CYS A  16       4.612  -6.468  -2.303  1.00  9.450          C  
ATOM    197  SG  CYS A  16       3.531  -7.153  -3.619  1.00  9.450          S  
ATOM    198  H   CYS A  16       5.959  -5.038  -0.605  1.00  8.040          H  
ATOM    199  HA  CYS A  16       5.768  -5.131  -3.520  1.00  8.120          H  
ATOM    200 1HB  CYS A  16       5.428  -7.175  -2.141  1.00 11.340          H  
ATOM    201 2HB  CYS A  16       4.042  -6.418  -1.382  1.00 11.340          H  
ATOM    202  HG  CYS A  16       4.513  -7.346  -4.554  1.00 11.340          H  
ATOM    203  N   SER A  17       3.899  -3.564  -3.991  1.00  7.270          N  
ATOM    204  CA  SER A  17       2.879  -2.562  -4.305  1.00  7.780          C  
ATOM    205  C   SER A  17       1.447  -3.065  -4.088  1.00  8.100          C  
ATOM    206  O   SER A  17       0.521  -2.270  -3.911  1.00  8.560          O  
ATOM    207  CB  SER A  17       3.046  -2.123  -5.748  1.00 10.690          C  
ATOM    208  OG  SER A  17       2.747  -3.162  -6.627  1.00 10.690          O  
ATOM    209  H   SER A  17       4.569  -3.821  -4.705  1.00  8.720          H  
ATOM    210  HA  SER A  17       3.037  -1.698  -3.656  1.00  9.340          H  
ATOM    211 1HB  SER A  17       2.403  -1.268  -5.954  1.00 12.830          H  
ATOM    212 2HB  SER A  17       4.065  -1.812  -5.920  1.00 12.830          H  
ATOM    213  HG  SER A  17       3.004  -2.826  -7.528  1.00 12.830          H  
ATOM    214  N   CYS A  18       1.281  -4.381  -4.086  1.00  8.040          N  
ATOM    215  CA  CYS A  18      -0.005  -5.038  -3.899  1.00  8.600          C  
ATOM    216  C   CYS A  18      -0.145  -5.758  -2.562  1.00  8.980          C  
ATOM    217  O   CYS A  18      -1.093  -6.525  -2.370  1.00  9.660          O  
ATOM    218  CB  CYS A  18      -0.247  -6.031  -5.019  1.00 11.820          C  
ATOM    219  SG  CYS A  18      -0.447  -5.282  -6.617  1.00 11.820          S  
ATOM    220  H   CYS A  18       2.107  -4.948  -4.216  1.00  9.650          H  
ATOM    221  HA  CYS A  18      -0.784  -4.282  -3.967  1.00 10.320          H  
ATOM    222 1HB  CYS A  18       0.604  -6.697  -5.071  1.00 14.180          H  
ATOM    223 2HB  CYS A  18      -1.141  -6.621  -4.806  1.00 14.180          H  
ATOM    224  HG  CYS A  18      -1.721  -4.868  -6.345  1.00 14.180          H  
ATOM    225  N   LYS A  19       0.807  -5.588  -1.647  1.00  8.660          N  
ATOM    226  CA  LYS A  19       0.667  -6.301  -0.386  1.00  9.110          C  
ATOM    227  C   LYS A  19       1.273  -5.561   0.819  1.00  9.300          C  
ATOM    228  O   LYS A  19       2.468  -5.706   1.080  1.00  9.630          O  
ATOM    229  CB  LYS A  19       1.254  -7.711  -0.501  1.00 12.570          C  
ATOM    230  CG  LYS A  19       1.056  -8.571   0.749  1.00 12.570          C  
ATOM    231  CD  LYS A  19       1.498 -10.021   0.526  1.00 12.570          C  
ATOM    232  CE  LYS A  19       1.326 -10.850   1.800  1.00 12.570          C  
ATOM    233  NZ  LYS A  19       1.658 -12.291   1.590  1.00 12.570          N  
ATOM    234  H   LYS A  19       1.580  -4.931  -1.800  1.00 10.390          H  
ATOM    235  HA  LYS A  19      -0.384  -6.452  -0.219  1.00 10.930          H  
ATOM    236 1HB  LYS A  19       0.801  -8.227  -1.347  1.00 15.090          H  
ATOM    237 2HB  LYS A  19       2.309  -7.657  -0.685  1.00 15.090          H  
ATOM    238 1HG  LYS A  19       1.633  -8.159   1.577  1.00 15.090          H  
ATOM    239 2HG  LYS A  19       0.004  -8.567   1.026  1.00 15.090          H  
ATOM    240 1HD  LYS A  19       0.892 -10.471  -0.269  1.00 15.090          H  
ATOM    241 2HD  LYS A  19       2.543 -10.043   0.217  1.00 15.090          H  
ATOM    242 1HE  LYS A  19       1.983 -10.447   2.567  1.00 15.090          H  
ATOM    243 2HE  LYS A  19       0.294 -10.774   2.141  1.00 15.090          H  
ATOM    244 1HZ  LYS A  19       1.534 -12.796   2.449  1.00 15.090          H  
ATOM    245 2HZ  LYS A  19       1.022 -12.695   0.874  1.00 15.090          H  
ATOM    246 3HZ  LYS A  19       2.608 -12.388   1.280  1.00 15.090          H  
ATOM    247  N   THR A  20       0.465  -4.829   1.621  1.00  9.300          N  
ATOM    248  CA  THR A  20      -0.972  -4.561   1.434  1.00  9.620          C  
ATOM    249  C   THR A  20      -1.207  -3.554   0.308  1.00  9.640          C  
ATOM    250  O   THR A  20      -0.603  -2.473   0.281  1.00 10.030          O  
ATOM    251  CB  THR A  20      -1.597  -4.022   2.744  1.00 13.340          C  
ATOM    252  OG1 THR A  20      -1.433  -4.996   3.784  1.00 13.340          O  
ATOM    253  CG2 THR A  20      -3.092  -3.759   2.551  1.00 13.340          C  
ATOM    254  H   THR A  20       0.881  -4.441   2.451  1.00 11.160          H  
ATOM    255  HA  THR A  20      -1.500  -5.479   1.207  1.00 11.540          H  
ATOM    256  HB  THR A  20      -1.100  -3.098   3.032  1.00 16.010          H  
ATOM    257  HG1 THR A  20      -1.681  -4.606   4.628  1.00 16.010          H  
ATOM    258 1HG2 THR A  20      -3.511  -3.393   3.486  1.00 16.010          H  
ATOM    259 2HG2 THR A  20      -3.251  -3.012   1.777  1.00 16.010          H  
ATOM    260 3HG2 THR A  20      -3.589  -4.685   2.269  1.00 16.010          H  
ATOM    261  N   GLY A  21      -2.118  -3.874  -0.603  1.00  9.380          N  
ATOM    262  CA  GLY A  21      -2.420  -2.979  -1.706  1.00  9.550          C  
ATOM    263  C   GLY A  21      -3.486  -3.609  -2.596  1.00 10.030          C  
ATOM    264  O   GLY A  21      -4.068  -4.621  -2.209  1.00 10.260          O  
ATOM    265  H   GLY A  21      -2.591  -4.770  -0.544  1.00 11.260          H  
ATOM    266 1HA  GLY A  21      -2.775  -2.032  -1.301  1.00 11.460          H  
ATOM    267 2HA  GLY A  21      -1.510  -2.778  -2.271  1.00 11.460          H  
ATOM    268  N   PRO A  22      -3.809  -2.992  -3.745  1.00 10.340          N  
ATOM    269  CA  PRO A  22      -4.808  -3.430  -4.716  1.00 10.880          C  
ATOM    270  C   PRO A  22      -4.427  -4.821  -5.173  1.00 11.010          C  
ATOM    271  O   PRO A  22      -3.237  -5.081  -5.337  1.00 11.360          O  
ATOM    272  CB  PRO A  22      -4.659  -2.399  -5.826  1.00 16.320          C  
ATOM    273  CG  PRO A  22      -4.058  -1.185  -5.164  1.00 16.320          C  
ATOM    274  CD  PRO A  22      -3.114  -1.750  -4.127  1.00 16.320          C  
ATOM    275  HA  PRO A  22      -5.815  -3.416  -4.268  1.00 13.060          H  
ATOM    276 1HB  PRO A  22      -4.034  -2.808  -6.615  1.00 19.580          H  
ATOM    277 2HB  PRO A  22      -5.644  -2.185  -6.263  1.00 19.580          H  
ATOM    278 1HG  PRO A  22      -3.542  -0.567  -5.917  1.00 19.580          H  
ATOM    279 2HG  PRO A  22      -4.850  -0.559  -4.727  1.00 19.580          H  
ATOM    280 1HD  PRO A  22      -2.128  -1.985  -4.573  1.00 19.580          H  
ATOM    281 2HD  PRO A  22      -3.035  -1.042  -3.294  1.00 19.580          H  
ATOM    282  N   SER A  23      -5.395  -5.695  -5.430  1.00 10.930          N  
ATOM    283  CA  SER A  23      -5.057  -7.078  -5.794  1.00 10.760          C  
ATOM    284  C   SER A  23      -4.141  -7.187  -7.011  1.00 10.350          C  
ATOM    285  O   SER A  23      -4.389  -6.598  -8.074  1.00 10.220          O  
ATOM    286  CB  SER A  23      -6.332  -7.861  -6.068  1.00 15.130          C  
ATOM    287  OG  SER A  23      -7.148  -7.934  -4.924  1.00 15.130          O  
ATOM    288  H   SER A  23      -6.376  -5.415  -5.313  1.00 13.120          H  
ATOM    289  HA  SER A  23      -4.544  -7.535  -4.942  1.00 12.910          H  
ATOM    290 1HB  SER A  23      -6.878  -7.392  -6.880  1.00 18.160          H  
ATOM    291 2HB  SER A  23      -6.069  -8.870  -6.396  1.00 18.160          H  
ATOM    292  HG  SER A  23      -7.923  -8.439  -5.182  1.00 18.160          H  
ATOM    293  N   GLY A  24      -3.095  -8.003  -6.878  1.00 10.350          N  
ATOM    294  CA  GLY A  24      -2.134  -8.183  -7.954  1.00 10.190          C  
ATOM    295  C   GLY A  24      -2.581  -9.292  -8.877  1.00  9.830          C  
ATOM    296  O   GLY A  24      -3.594  -9.936  -8.595  1.00  9.850          O  
ATOM    297  H   GLY A  24      -2.955  -8.501  -5.994  1.00 12.420          H  
ATOM    298 1HA  GLY A  24      -2.029  -7.249  -8.502  1.00 12.230          H  
ATOM    299 2HA  GLY A  24      -1.169  -8.420  -7.521  1.00 12.230          H  
ATOM    300  N   PRO A  25      -1.839  -9.545  -9.960  1.00  9.750          N  
ATOM    301  CA  PRO A  25      -2.100 -10.555 -10.965  1.00  9.650          C  
ATOM    302  C   PRO A  25      -1.833 -11.917 -10.364  1.00  9.220          C  
ATOM    303  O   PRO A  25      -1.022 -11.995  -9.449  1.00  9.010          O  
ATOM    304  CB  PRO A  25      -1.086 -10.213 -12.056  1.00 14.480          C  
ATOM    305  CG  PRO A  25       0.057  -9.538 -11.316  1.00 14.480          C  
ATOM    306  CD  PRO A  25      -0.601  -8.766 -10.193  1.00 14.480          C  
ATOM    307  HA  PRO A  25      -3.128 -10.420 -11.323  1.00 11.580          H  
ATOM    308 1HB  PRO A  25      -0.786 -11.138 -12.587  1.00 17.370          H  
ATOM    309 2HB  PRO A  25      -1.553  -9.559 -12.794  1.00 17.370          H  
ATOM    310 1HG  PRO A  25       0.765 -10.296 -10.938  1.00 17.370          H  
ATOM    311 2HG  PRO A  25       0.626  -8.886 -12.001  1.00 17.370          H  
ATOM    312 1HD  PRO A  25       0.066  -8.794  -9.317  1.00 17.370          H  
ATOM    313 2HD  PRO A  25      -0.832  -7.735 -10.519  1.00 17.370          H  
ATOM    314  N   PRO A  26      -2.459 -12.996 -10.849  1.00  9.300          N  
ATOM    315  CA  PRO A  26      -2.174 -14.352 -10.444  1.00  9.190          C  
ATOM    316  C   PRO A  26      -0.715 -14.680 -10.693  1.00  9.180          C  
ATOM    317  O   PRO A  26      -0.195 -14.329 -11.755  1.00  9.470          O  
ATOM    318  CB  PRO A  26      -3.084 -15.176 -11.364  1.00 13.790          C  
ATOM    319  CG  PRO A  26      -4.210 -14.233 -11.738  1.00 13.790          C  
ATOM    320  CD  PRO A  26      -3.556 -12.871 -11.836  1.00 13.790          C  
ATOM    321  HA  PRO A  26      -2.434 -14.469  -9.398  1.00 11.030          H  
ATOM    322 1HB  PRO A  26      -2.512 -15.531 -12.235  1.00 16.540          H  
ATOM    323 2HB  PRO A  26      -3.432 -16.075 -10.822  1.00 16.540          H  
ATOM    324 1HG  PRO A  26      -4.674 -14.543 -12.686  1.00 16.540          H  
ATOM    325 2HG  PRO A  26      -4.996 -14.265 -10.978  1.00 16.540          H  
ATOM    326 1HD  PRO A  26      -3.170 -12.673 -12.850  1.00 16.540          H  
ATOM    327 2HD  PRO A  26      -4.311 -12.135 -11.532  1.00 16.540          H  
ATOM    328  N   GLY A  27      -0.080 -15.394  -9.768  1.00  9.080          N  
ATOM    329  CA  GLY A  27       1.322 -15.782  -9.910  1.00  9.330          C  
ATOM    330  C   GLY A  27       2.259 -15.004  -8.959  1.00  9.420          C  
ATOM    331  O   GLY A  27       2.644 -15.536  -7.913  1.00  9.620          O  
ATOM    332  H   GLY A  27      -0.581 -15.671  -8.911  1.00 10.900          H  
ATOM    333 1HA  GLY A  27       1.393 -16.840  -9.659  1.00 11.200          H  
ATOM    334 2HA  GLY A  27       1.631 -15.719 -10.945  1.00 11.200          H  
ATOM    335  N   PRO A  28       2.704 -13.779  -9.316  1.00  9.560          N  
ATOM    336  CA  PRO A  28       3.571 -12.918  -8.535  1.00  9.950          C  
ATOM    337  C   PRO A  28       2.906 -12.505  -7.227  1.00  9.950          C  
ATOM    338  O   PRO A  28       1.669 -12.509  -7.134  1.00  9.710          O  
ATOM    339  CB  PRO A  28       3.763 -11.688  -9.438  1.00 14.920          C  
ATOM    340  CG  PRO A  28       3.424 -12.159 -10.823  1.00 14.920          C  
ATOM    341  CD  PRO A  28       2.331 -13.177 -10.624  1.00 14.920          C  
ATOM    342  HA  PRO A  28       4.511 -13.449  -8.389  1.00 11.940          H  
ATOM    343 1HB  PRO A  28       3.109 -10.863  -9.089  1.00 17.910          H  
ATOM    344 2HB  PRO A  28       4.797 -11.316  -9.363  1.00 17.910          H  
ATOM    345 1HG  PRO A  28       3.097 -11.307 -11.438  1.00 17.910          H  
ATOM    346 2HG  PRO A  28       4.315 -12.582 -11.310  1.00 17.910          H  
ATOM    347 1HD  PRO A  28       1.347 -12.682 -10.541  1.00 17.910          H  
ATOM    348 2HD  PRO A  28       2.380 -13.865 -11.460  1.00 17.910          H  
ATOM    349  N   PRO A  29       3.686 -12.149  -6.195  1.00 10.440          N  
ATOM    350  CA  PRO A  29       3.193 -11.600  -4.963  1.00 10.770          C  
ATOM    351  C   PRO A  29       2.222 -10.507  -5.335  1.00 10.950          C  
ATOM    352  O   PRO A  29       2.456  -9.754  -6.285  1.00 11.140          O  
ATOM    353  CB  PRO A  29       4.473 -11.067  -4.317  1.00 16.160          C  
ATOM    354  CG  PRO A  29       5.545 -12.014  -4.822  1.00 16.160          C  
ATOM    355  CD  PRO A  29       5.146 -12.330  -6.251  1.00 16.160          C  
ATOM    356  HA  PRO A  29       2.711 -12.388  -4.358  1.00 12.920          H  
ATOM    357 1HB  PRO A  29       4.651 -10.021  -4.644  1.00 19.390          H  
ATOM    358 2HB  PRO A  29       4.373 -11.049  -3.220  1.00 19.390          H  
ATOM    359 1HG  PRO A  29       6.536 -11.538  -4.748  1.00 19.390          H  
ATOM    360 2HG  PRO A  29       5.581 -12.916  -4.185  1.00 19.390          H  
ATOM    361 1HD  PRO A  29       5.597 -11.648  -6.958  1.00 19.390          H  
ATOM    362 2HD  PRO A  29       5.412 -13.380  -6.440  1.00 19.390          H  
ATOM    363  N   GLY A  30       1.110 -10.469  -4.628  1.00 11.120          N  
ATOM    364  CA  GLY A  30       0.044  -9.536  -4.908  1.00 11.590          C  
ATOM    365  C   GLY A  30      -1.224 -10.325  -5.205  1.00 12.010          C  
ATOM    366  O   GLY A  30      -2.330  -9.860  -4.932  1.00 12.470          O  
ATOM    367  H   GLY A  30       0.998 -11.125  -3.864  1.00 13.340          H  
ATOM    368 1HA  GLY A  30      -0.113  -8.881  -4.047  1.00 13.910          H  
ATOM    369 2HA  GLY A  30       0.312  -8.919  -5.764  1.00 13.910          H  
ATOM    370  N   GLU A  31      -1.071 -11.557  -5.713  1.00 12.040          N  
ATOM    371  CA  GLU A  31      -2.233 -12.420  -5.964  1.00 12.610          C  
ATOM    372  C   GLU A  31      -3.092 -12.636  -4.721  1.00 12.740          C  
ATOM    373  O   GLU A  31      -4.320 -12.734  -4.815  1.00 13.130          O  
ATOM    374  CB  GLU A  31      -1.820 -13.805  -6.466  1.00 17.430          C  
ATOM    375  CG  GLU A  31      -3.032 -14.764  -6.732  1.00 17.430          C  
ATOM    376  CD  GLU A  31      -2.618 -16.095  -7.302  1.00 17.430          C  
ATOM    377  OE1 GLU A  31      -1.439 -16.301  -7.429  1.00 17.430          O  
ATOM    378  OE2 GLU A  31      -3.463 -16.881  -7.638  1.00 17.430          O  
ATOM    379  H   GLU A  31      -0.132 -11.884  -5.982  1.00 14.450          H  
ATOM    380  HA  GLU A  31      -2.848 -11.944  -6.730  1.00 15.130          H  
ATOM    381 1HB  GLU A  31      -1.243 -13.699  -7.384  1.00 20.910          H  
ATOM    382 2HB  GLU A  31      -1.169 -14.277  -5.725  1.00 20.910          H  
ATOM    383 1HG  GLU A  31      -3.551 -14.960  -5.795  1.00 20.910          H  
ATOM    384 2HG  GLU A  31      -3.735 -14.271  -7.405  1.00 20.910          H  
ATOM    385  N   ASP A  32      -2.451 -12.752  -3.556  1.00 12.610          N  
ATOM    386  CA  ASP A  32      -3.141 -13.052  -2.317  1.00 12.820          C  
ATOM    387  C   ASP A  32      -4.373 -12.171  -2.135  1.00 12.710          C  
ATOM    388  O   ASP A  32      -4.297 -10.943  -2.125  1.00 13.000          O  
ATOM    389  CB  ASP A  32      -2.196 -12.808  -1.131  1.00 17.860          C  
ATOM    390  CG  ASP A  32      -0.985 -13.771  -1.076  1.00 17.860          C  
ATOM    391  OD1 ASP A  32      -0.962 -14.723  -1.815  1.00 17.860          O  
ATOM    392  OD2 ASP A  32      -0.073 -13.518  -0.302  1.00 17.860          O  
ATOM    393  H   ASP A  32      -1.444 -12.686  -3.533  1.00 15.130          H  
ATOM    394  HA  ASP A  32      -3.451 -14.097  -2.334  1.00 15.380          H  
ATOM    395 1HB  ASP A  32      -1.827 -11.781  -1.179  1.00 21.440          H  
ATOM    396 2HB  ASP A  32      -2.759 -12.905  -0.202  1.00 21.440          H  
ATOM    397  N   GLY A  33      -5.507 -12.828  -1.893  1.00 12.500          N  
ATOM    398  CA  GLY A  33      -6.798 -12.174  -1.691  1.00 12.600          C  
ATOM    399  C   GLY A  33      -7.690 -12.193  -2.940  1.00 12.400          C  
ATOM    400  O   GLY A  33      -8.903 -11.981  -2.836  1.00 12.540          O  
ATOM    401  H   GLY A  33      -5.483 -13.838  -1.893  1.00 15.000          H  
ATOM    402 1HA  GLY A  33      -7.321 -12.665  -0.869  1.00 15.120          H  
ATOM    403 2HA  GLY A  33      -6.632 -11.142  -1.384  1.00 15.120          H  
ATOM    404  N   ARG A  34      -7.114 -12.465  -4.115  1.00 12.240          N  
ATOM    405  CA  ARG A  34      -7.900 -12.541  -5.341  1.00 12.260          C  
ATOM    406  C   ARG A  34      -8.845 -13.745  -5.250  1.00 12.150          C  
ATOM    407  O   ARG A  34      -8.438 -14.840  -4.862  1.00 12.210          O  
ATOM    408  CB  ARG A  34      -6.984 -12.594  -6.569  1.00 17.160          C  
ATOM    409  CG  ARG A  34      -7.695 -12.568  -7.942  1.00 17.160          C  
ATOM    410  CD  ARG A  34      -6.726 -12.511  -9.097  1.00 17.160          C  
ATOM    411  NE  ARG A  34      -6.065 -11.200  -9.209  1.00 17.160          N  
ATOM    412  CZ  ARG A  34      -6.565 -10.093  -9.828  1.00 17.160          C  
ATOM    413  NH1 ARG A  34      -7.740 -10.070 -10.429  1.00 17.160          N  
ATOM    414  NH2 ARG A  34      -5.822  -9.027  -9.809  1.00 17.160          N  
ATOM    415  H   ARG A  34      -6.099 -12.608  -4.168  1.00 14.690          H  
ATOM    416  HA  ARG A  34      -8.505 -11.639  -5.424  1.00 14.710          H  
ATOM    417 1HB  ARG A  34      -6.288 -11.754  -6.534  1.00 20.590          H  
ATOM    418 2HB  ARG A  34      -6.383 -13.505  -6.527  1.00 20.590          H  
ATOM    419 1HG  ARG A  34      -8.284 -13.465  -8.062  1.00 20.590          H  
ATOM    420 2HG  ARG A  34      -8.347 -11.694  -7.995  1.00 20.590          H  
ATOM    421 1HD  ARG A  34      -5.947 -13.260  -8.931  1.00 20.590          H  
ATOM    422 2HD  ARG A  34      -7.236 -12.726 -10.034  1.00 20.590          H  
ATOM    423  HE  ARG A  34      -5.123 -11.077  -8.797  1.00 20.590          H  
ATOM    424 1HH1 ARG A  34      -8.329 -10.882 -10.464  1.00 20.590          H  
ATOM    425 2HH1 ARG A  34      -8.067  -9.193 -10.875  1.00 20.590          H  
ATOM    426 1HH2 ARG A  34      -4.934  -9.101  -9.331  1.00 20.590          H  
ATOM    427 2HH2 ARG A  34      -6.105  -8.175 -10.270  1.00 20.590          H  
ATOM    428  N   ASP A  35     -10.114 -13.540  -5.607  1.00 12.190          N  
ATOM    429  CA  ASP A  35     -11.161 -14.557  -5.524  1.00 12.300          C  
ATOM    430  C   ASP A  35     -11.388 -15.413  -6.767  1.00 12.050          C  
ATOM    431  O   ASP A  35     -12.324 -16.213  -6.819  1.00 12.200          O  
ATOM    432  CB  ASP A  35     -12.443 -13.840  -5.153  1.00 17.180          C  
ATOM    433  CG  ASP A  35     -12.771 -12.784  -6.193  1.00 17.180          C  
ATOM    434  OD1 ASP A  35     -12.017 -12.677  -7.173  1.00 17.180          O  
ATOM    435  OD2 ASP A  35     -13.716 -12.046  -5.993  1.00 17.180          O  
ATOM    436  H   ASP A  35     -10.400 -12.626  -5.951  1.00 14.630          H  
ATOM    437  HA  ASP A  35     -10.898 -15.229  -4.707  1.00 14.760          H  
ATOM    438 1HB  ASP A  35     -13.264 -14.555  -5.093  1.00 20.610          H  
ATOM    439 2HB  ASP A  35     -12.332 -13.368  -4.173  1.00 20.610          H  
ATOM    440  N   GLY A  36     -10.536 -15.254  -7.756  1.00 11.830          N  
ATOM    441  CA  GLY A  36     -10.616 -16.016  -8.992  1.00 11.770          C  
ATOM    442  C   GLY A  36     -11.600 -15.472 -10.030  1.00 11.110          C  
ATOM    443  O   GLY A  36     -11.767 -16.083 -11.089  1.00 11.120          O  
ATOM    444  H   GLY A  36      -9.807 -14.573  -7.626  1.00 14.200          H  
ATOM    445 1HA  GLY A  36      -9.622 -16.062  -9.435  1.00 14.120          H  
ATOM    446 2HA  GLY A  36     -10.888 -17.044  -8.748  1.00 14.120          H  
ATOM    447  N   ARG A  37     -12.266 -14.346  -9.756  1.00 10.770          N  
ATOM    448  CA  ARG A  37     -13.209 -13.842 -10.748  1.00 10.410          C  
ATOM    449  C   ARG A  37     -12.492 -13.153 -11.903  1.00  9.900          C  
ATOM    450  O   ARG A  37     -11.360 -12.674 -11.775  1.00  9.930          O  
ATOM    451  CB  ARG A  37     -14.257 -12.914 -10.153  1.00 14.720          C  
ATOM    452  CG  ARG A  37     -15.269 -13.588  -9.226  1.00 14.720          C  
ATOM    453  CD  ARG A  37     -16.310 -12.625  -8.765  1.00 14.720          C  
ATOM    454  NE  ARG A  37     -15.768 -11.648  -7.850  1.00 14.720          N  
ATOM    455  CZ  ARG A  37     -16.295 -10.462  -7.533  1.00 14.720          C  
ATOM    456  NH1 ARG A  37     -17.421 -10.022  -8.074  1.00 14.720          N  
ATOM    457  NH2 ARG A  37     -15.637  -9.757  -6.647  1.00 14.720          N  
ATOM    458  H   ARG A  37     -12.115 -13.846  -8.863  1.00 12.920          H  
ATOM    459  HA  ARG A  37     -13.748 -14.696 -11.155  1.00 12.490          H  
ATOM    460 1HB  ARG A  37     -13.753 -12.141  -9.570  1.00 17.660          H  
ATOM    461 2HB  ARG A  37     -14.806 -12.416 -10.950  1.00 17.660          H  
ATOM    462 1HG  ARG A  37     -15.756 -14.414  -9.738  1.00 17.660          H  
ATOM    463 2HG  ARG A  37     -14.744 -13.965  -8.342  1.00 17.660          H  
ATOM    464 1HD  ARG A  37     -16.714 -12.103  -9.628  1.00 17.660          H  
ATOM    465 2HD  ARG A  37     -17.105 -13.167  -8.256  1.00 17.660          H  
ATOM    466  HE  ARG A  37     -14.900 -11.891  -7.346  1.00 17.660          H  
ATOM    467 1HH1 ARG A  37     -17.912 -10.584  -8.750  1.00 17.660          H  
ATOM    468 2HH1 ARG A  37     -17.790  -9.120  -7.808  1.00 17.660          H  
ATOM    469 1HH2 ARG A  37     -14.776 -10.184  -6.265  1.00 17.660          H  
ATOM    470 2HH2 ARG A  37     -15.963  -8.852  -6.349  1.00 17.660          H  
ATOM    471  N   ASP A  38     -13.181 -13.060 -13.041  1.00  9.660          N  
ATOM    472  CA  ASP A  38     -12.619 -12.434 -14.239  1.00  9.440          C  
ATOM    473  C   ASP A  38     -12.634 -10.908 -14.164  1.00  9.060          C  
ATOM    474  O   ASP A  38     -13.434 -10.239 -14.827  1.00  9.500          O  
ATOM    475  CB  ASP A  38     -13.406 -12.896 -15.484  1.00 13.300          C  
ATOM    476  CG  ASP A  38     -12.795 -12.459 -16.849  1.00 13.300          C  
ATOM    477  OD1 ASP A  38     -11.630 -12.114 -16.910  1.00 13.300          O  
ATOM    478  OD2 ASP A  38     -13.521 -12.423 -17.823  1.00 13.300          O  
ATOM    479  H   ASP A  38     -14.105 -13.458 -13.092  1.00 11.590          H  
ATOM    480  HA  ASP A  38     -11.583 -12.755 -14.342  1.00 11.330          H  
ATOM    481 1HB  ASP A  38     -13.465 -13.982 -15.475  1.00 15.960          H  
ATOM    482 2HB  ASP A  38     -14.426 -12.516 -15.423  1.00 15.960          H  
ATOM    483  N   GLY A  39     -11.753 -10.370 -13.330  1.00  8.470          N  
ATOM    484  CA  GLY A  39     -11.639  -8.930 -13.161  1.00  8.330          C  
ATOM    485  C   GLY A  39     -10.765  -8.405 -14.289  1.00  8.040          C  
ATOM    486  O   GLY A  39     -10.354  -9.167 -15.163  1.00  8.190          O  
ATOM    487  H   GLY A  39     -11.174 -11.014 -12.784  1.00 10.160          H  
ATOM    488 1HA  GLY A  39     -12.624  -8.465 -13.195  1.00 10.000          H  
ATOM    489 2HA  GLY A  39     -11.189  -8.695 -12.195  1.00 10.000          H  
ATOM    490  N   LYS A  40     -10.482  -7.112 -14.294  1.00  7.950          N  
ATOM    491  CA  LYS A  40      -9.670  -6.536 -15.357  1.00  8.060          C  
ATOM    492  C   LYS A  40      -8.679  -5.534 -14.772  1.00  7.530          C  
ATOM    493  O   LYS A  40      -8.975  -4.934 -13.737  1.00  7.050          O  
ATOM    494  CB  LYS A  40     -10.556  -5.854 -16.414  1.00 11.240          C  
ATOM    495  CG  LYS A  40     -11.547  -6.789 -17.169  1.00 11.240          C  
ATOM    496  CD  LYS A  40     -10.827  -7.751 -18.160  1.00 11.240          C  
ATOM    497  CE  LYS A  40     -11.814  -8.580 -18.991  1.00 11.240          C  
ATOM    498  NZ  LYS A  40     -12.508  -9.674 -18.214  1.00 11.240          N  
ATOM    499  H   LYS A  40     -10.825  -6.528 -13.542  1.00  9.540          H  
ATOM    500  HA  LYS A  40      -9.136  -7.348 -15.828  1.00  9.670          H  
ATOM    501 1HB  LYS A  40     -11.148  -5.074 -15.928  1.00 13.490          H  
ATOM    502 2HB  LYS A  40      -9.935  -5.359 -17.157  1.00 13.490          H  
ATOM    503 1HG  LYS A  40     -12.131  -7.374 -16.465  1.00 13.490          H  
ATOM    504 2HG  LYS A  40     -12.239  -6.168 -17.742  1.00 13.490          H  
ATOM    505 1HD  LYS A  40     -10.182  -7.179 -18.829  1.00 13.490          H  
ATOM    506 2HD  LYS A  40     -10.207  -8.451 -17.603  1.00 13.490          H  
ATOM    507 1HE  LYS A  40     -12.575  -7.909 -19.385  1.00 13.490          H  
ATOM    508 2HE  LYS A  40     -11.282  -9.030 -19.821  1.00 13.490          H  
ATOM    509 1HZ  LYS A  40     -13.149 -10.155 -18.844  1.00 13.490          H  
ATOM    510 2HZ  LYS A  40     -11.853 -10.399 -17.814  1.00 13.490          H  
ATOM    511 3HZ  LYS A  40     -13.038  -9.294 -17.445  1.00 13.490          H  
ATOM    512  N   PRO A  41      -7.505  -5.322 -15.384  1.00  7.880          N  
ATOM    513  CA  PRO A  41      -6.540  -4.330 -14.965  1.00  7.770          C  
ATOM    514  C   PRO A  41      -7.233  -2.991 -14.880  1.00  7.800          C  
ATOM    515  O   PRO A  41      -8.121  -2.706 -15.689  1.00  8.220          O  
ATOM    516  CB  PRO A  41      -5.513  -4.363 -16.091  1.00 11.650          C  
ATOM    517  CG  PRO A  41      -5.600  -5.759 -16.654  1.00 11.650          C  
ATOM    518  CD  PRO A  41      -7.071  -6.122 -16.557  1.00 11.650          C  
ATOM    519  HA  PRO A  41      -6.101  -4.614 -13.990  1.00  9.320          H  
ATOM    520 1HB  PRO A  41      -5.732  -3.573 -16.828  1.00 13.990          H  
ATOM    521 2HB  PRO A  41      -4.539  -4.144 -15.676  1.00 13.990          H  
ATOM    522 1HG  PRO A  41      -5.219  -5.776 -17.697  1.00 13.990          H  
ATOM    523 2HG  PRO A  41      -4.960  -6.435 -16.077  1.00 13.990          H  
ATOM    524 1HD  PRO A  41      -7.612  -5.831 -17.465  1.00 13.990          H  
ATOM    525 2HD  PRO A  41      -7.111  -7.203 -16.363  1.00 13.990          H  
ATOM    526  N   GLY A  42      -6.908  -2.204 -13.861  1.00  7.610          N  
ATOM    527  CA  GLY A  42      -7.541  -0.906 -13.696  1.00  8.000          C  
ATOM    528  C   GLY A  42      -8.844  -0.942 -12.883  1.00  8.310          C  
ATOM    529  O   GLY A  42      -9.318   0.103 -12.437  1.00  8.700          O  
ATOM    530  H   GLY A  42      -6.174  -2.490 -13.196  1.00  9.130          H  
ATOM    531 1HA  GLY A  42      -6.844  -0.231 -13.206  1.00  9.600          H  
ATOM    532 2HA  GLY A  42      -7.740  -0.481 -14.678  1.00  9.600          H  
ATOM    533  N   LEU A  43      -9.448  -2.121 -12.706  1.00  8.340          N  
ATOM    534  CA  LEU A  43     -10.704  -2.229 -11.972  1.00  8.840          C  
ATOM    535  C   LEU A  43     -10.512  -1.780 -10.531  1.00  8.680          C  
ATOM    536  O   LEU A  43      -9.539  -2.167  -9.889  1.00  8.290          O  
ATOM    537  CB  LEU A  43     -11.210  -3.682 -12.035  1.00 12.180          C  
ATOM    538  CG  LEU A  43     -12.593  -4.016 -11.402  1.00 12.180          C  
ATOM    539  CD1 LEU A  43     -13.727  -3.326 -12.175  1.00 12.180          C  
ATOM    540  CD2 LEU A  43     -12.781  -5.535 -11.434  1.00 12.180          C  
ATOM    541  H   LEU A  43      -9.042  -2.987 -13.082  1.00 10.010          H  
ATOM    542  HA  LEU A  43     -11.428  -1.571 -12.446  1.00 10.610          H  
ATOM    543 1HB  LEU A  43     -11.254  -3.969 -13.083  1.00 14.610          H  
ATOM    544 2HB  LEU A  43     -10.466  -4.318 -11.549  1.00 14.610          H  
ATOM    545  HG  LEU A  43     -12.616  -3.670 -10.360  1.00 14.610          H  
ATOM    546 1HD1 LEU A  43     -14.684  -3.584 -11.717  1.00 14.610          H  
ATOM    547 2HD1 LEU A  43     -13.602  -2.250 -12.147  1.00 14.610          H  
ATOM    548 3HD1 LEU A  43     -13.720  -3.666 -13.212  1.00 14.610          H  
ATOM    549 1HD2 LEU A  43     -13.738  -5.793 -10.980  1.00 14.610          H  
ATOM    550 2HD2 LEU A  43     -12.762  -5.890 -12.463  1.00 14.610          H  
ATOM    551 3HD2 LEU A  43     -11.976  -6.011 -10.869  1.00 14.610          H  
ATOM    552  N   ASN A  44     -11.420  -0.959 -10.014  1.00  9.150          N  
ATOM    553  CA  ASN A  44     -11.263  -0.485  -8.648  1.00  9.180          C  
ATOM    554  C   ASN A  44     -11.064  -1.632  -7.667  1.00  9.100          C  
ATOM    555  O   ASN A  44     -11.869  -2.560  -7.600  1.00  9.460          O  
ATOM    556  CB  ASN A  44     -12.470   0.331  -8.224  1.00 12.840          C  
ATOM    557  CG  ASN A  44     -12.571   1.653  -8.926  1.00 12.840          C  
ATOM    558  OD1 ASN A  44     -11.576   2.240  -9.365  1.00 12.840          O  
ATOM    559  ND2 ASN A  44     -13.777   2.142  -9.047  1.00 12.840          N  
ATOM    560  H   ASN A  44     -12.194  -0.635 -10.574  1.00 10.980          H  
ATOM    561  HA  ASN A  44     -10.371   0.143  -8.604  1.00 11.020          H  
ATOM    562 1HB  ASN A  44     -13.376  -0.242  -8.424  1.00 15.410          H  
ATOM    563 2HB  ASN A  44     -12.426   0.506  -7.151  1.00 15.410          H  
ATOM    564 1HD2 ASN A  44     -13.918   3.022  -9.505  1.00 15.410          H  
ATOM    565 2HD2 ASN A  44     -14.561   1.641  -8.679  1.00 15.410          H  
ATOM    566  N   GLY A  45     -10.022  -1.510  -6.844  1.00  8.870          N  
ATOM    567  CA  GLY A  45      -9.680  -2.512  -5.835  1.00  8.820          C  
ATOM    568  C   GLY A  45      -8.603  -3.485  -6.318  1.00  8.670          C  
ATOM    569  O   GLY A  45      -8.064  -4.271  -5.520  1.00  9.100          O  
ATOM    570  H   GLY A  45      -9.409  -0.716  -6.968  1.00 10.640          H  
ATOM    571 1HA  GLY A  45      -9.337  -2.006  -4.934  1.00 10.580          H  
ATOM    572 2HA  GLY A  45     -10.578  -3.066  -5.567  1.00 10.580          H  
ATOM    573  N   GLU A  46      -8.290  -3.420  -7.612  1.00  8.320          N  
ATOM    574  CA  GLU A  46      -7.284  -4.262  -8.236  1.00  8.470          C  
ATOM    575  C   GLU A  46      -6.140  -3.378  -8.749  1.00  8.380          C  
ATOM    576  O   GLU A  46      -6.243  -2.147  -8.771  1.00  8.270          O  
ATOM    577  CB  GLU A  46      -7.897  -5.130  -9.352  1.00 11.800          C  
ATOM    578  CG  GLU A  46      -9.076  -6.045  -8.866  1.00 11.800          C  
ATOM    579  CD  GLU A  46      -9.501  -7.121  -9.860  1.00 11.800          C  
ATOM    580  OE1 GLU A  46      -8.838  -7.281 -10.862  1.00 11.800          O  
ATOM    581  OE2 GLU A  46     -10.481  -7.788  -9.608  1.00 11.800          O  
ATOM    582  H   GLU A  46      -8.792  -2.767  -8.221  1.00  9.980          H  
ATOM    583  HA  GLU A  46      -6.871  -4.934  -7.494  1.00 10.160          H  
ATOM    584 1HB  GLU A  46      -8.276  -4.489 -10.146  1.00 14.160          H  
ATOM    585 2HB  GLU A  46      -7.126  -5.771  -9.779  1.00 14.160          H  
ATOM    586 1HG  GLU A  46      -8.806  -6.510  -7.920  1.00 14.160          H  
ATOM    587 2HG  GLU A  46      -9.935  -5.394  -8.675  1.00 14.160          H  
ATOM    588  N   ASP A  47      -5.022  -4.004  -9.092  1.00  8.690          N  
ATOM    589  CA  ASP A  47      -3.824  -3.328  -9.592  1.00  8.880          C  
ATOM    590  C   ASP A  47      -4.088  -2.422 -10.805  1.00  8.960          C  
ATOM    591  O   ASP A  47      -4.683  -2.852 -11.809  1.00  9.320          O  
ATOM    592  CB  ASP A  47      -2.770  -4.384  -9.941  1.00 12.360          C  
ATOM    593  CG  ASP A  47      -1.443  -3.813 -10.248  1.00 12.360          C  
ATOM    594  OD1 ASP A  47      -1.127  -2.831  -9.632  1.00 12.360          O  
ATOM    595  OD2 ASP A  47      -0.735  -4.348 -11.079  1.00 12.360          O  
ATOM    596  H   ASP A  47      -4.982  -5.018  -8.980  1.00 10.430          H  
ATOM    597  HA  ASP A  47      -3.425  -2.705  -8.797  1.00 10.660          H  
ATOM    598 1HB  ASP A  47      -2.662  -5.054  -9.094  1.00 14.830          H  
ATOM    599 2HB  ASP A  47      -3.111  -4.983 -10.787  1.00 14.830          H  
ATOM    600  N   GLY A  48      -3.671  -1.155 -10.690  1.00  8.860          N  
ATOM    601  CA  GLY A  48      -3.839  -0.177 -11.767  1.00  9.200          C  
ATOM    602  C   GLY A  48      -2.698  -0.221 -12.787  1.00  9.310          C  
ATOM    603  O   GLY A  48      -1.607  -0.696 -12.503  1.00  9.260          O  
ATOM    604  H   GLY A  48      -3.229  -0.888  -9.819  1.00 10.630          H  
ATOM    605 1HA  GLY A  48      -4.780  -0.371 -12.272  1.00 11.040          H  
ATOM    606 2HA  GLY A  48      -3.907   0.820 -11.335  1.00 11.040          H  
ATOM    607  N   THR A  49      -2.901   0.424 -13.925  1.00  9.700          N  
ATOM    608  CA  THR A  49      -1.931   0.462 -15.018  1.00 10.090          C  
ATOM    609  C   THR A  49      -0.585   1.083 -14.657  1.00 10.140          C  
ATOM    610  O   THR A  49       0.491   0.612 -15.065  1.00 10.420          O  
ATOM    611  CB  THR A  49      -2.540   1.223 -16.201  1.00 13.970          C  
ATOM    612  OG1 THR A  49      -3.736   0.555 -16.628  1.00 13.970          O  
ATOM    613  CG2 THR A  49      -1.580   1.283 -17.321  1.00 13.970          C  
ATOM    614  H   THR A  49      -3.804   0.844 -14.097  1.00 11.640          H  
ATOM    615  HA  THR A  49      -1.743  -0.561 -15.330  1.00 12.110          H  
ATOM    616  HB  THR A  49      -2.795   2.238 -15.899  1.00 16.760          H  
ATOM    617  HG1 THR A  49      -3.552  -0.402 -16.745  1.00 16.760          H  
ATOM    618 1HG2 THR A  49      -2.028   1.805 -18.161  1.00 16.760          H  
ATOM    619 2HG2 THR A  49      -0.677   1.806 -17.018  1.00 16.760          H  
ATOM    620 3HG2 THR A  49      -1.327   0.272 -17.599  1.00 16.760          H  
ATOM    621  N   ASP A  50      -0.655   2.165 -13.905  1.00 10.050          N  
ATOM    622  CA  ASP A  50       0.530   2.913 -13.575  1.00 10.270          C  
ATOM    623  C   ASP A  50       1.171   2.456 -12.268  1.00 10.120          C  
ATOM    624  O   ASP A  50       2.067   3.121 -11.742  1.00 10.330          O  
ATOM    625  CB  ASP A  50       0.207   4.395 -13.531  1.00 14.290          C  
ATOM    626  CG  ASP A  50      -0.176   4.951 -14.929  1.00 14.290          C  
ATOM    627  OD1 ASP A  50       0.314   4.467 -15.939  1.00 14.290          O  
ATOM    628  OD2 ASP A  50      -0.970   5.882 -14.958  1.00 14.290          O  
ATOM    629  H   ASP A  50      -1.559   2.481 -13.587  1.00 12.060          H  
ATOM    630  HA  ASP A  50       1.225   2.780 -14.392  1.00 12.320          H  
ATOM    631 1HB  ASP A  50      -0.617   4.564 -12.839  1.00 17.150          H  
ATOM    632 2HB  ASP A  50       1.073   4.942 -13.157  1.00 17.150          H  
ATOM    633  N   ALA A  51       0.667   1.359 -11.703  1.00  9.890          N  
ATOM    634  CA  ALA A  51       1.198   0.815 -10.471  1.00  9.870          C  
ATOM    635  C   ALA A  51       2.600   0.258 -10.654  1.00  9.640          C  
ATOM    636  O   ALA A  51       2.906  -0.363 -11.664  1.00  9.620          O  
ATOM    637  CB  ALA A  51       0.291  -0.280  -9.973  1.00 13.830          C  
ATOM    638  H   ALA A  51      -0.079   0.825 -12.158  1.00 11.870          H  
ATOM    639  HA  ALA A  51       1.240   1.615  -9.736  1.00 11.840          H  
ATOM    640 1HB  ALA A  51       0.667  -0.685  -9.037  1.00 16.590          H  
ATOM    641 2HB  ALA A  51      -0.711   0.111  -9.824  1.00 16.590          H  
ATOM    642 3HB  ALA A  51       0.251  -1.079 -10.719  1.00 16.590          H  
ATOM    643  N   LYS A  52       3.426   0.404  -9.628  1.00  9.650          N  
ATOM    644  CA  LYS A  52       4.761  -0.176  -9.645  1.00  9.630          C  
ATOM    645  C   LYS A  52       4.718  -1.689  -9.601  1.00  9.010          C  
ATOM    646  O   LYS A  52       3.868  -2.283  -8.929  1.00  8.930          O  
ATOM    647  CB  LYS A  52       5.617   0.364  -8.497  1.00 13.490          C  
ATOM    648  CG  LYS A  52       7.066  -0.195  -8.449  1.00 13.490          C  
ATOM    649  CD  LYS A  52       7.939   0.474  -7.392  1.00 13.490          C  
ATOM    650  CE  LYS A  52       9.303  -0.178  -7.320  1.00 13.490          C  
ATOM    651  NZ  LYS A  52      10.173   0.467  -6.306  1.00 13.490          N  
ATOM    652  H   LYS A  52       3.120   0.934  -8.827  1.00 11.580          H  
ATOM    653  HA  LYS A  52       5.231   0.091 -10.576  1.00 11.560          H  
ATOM    654 1HB  LYS A  52       5.669   1.451  -8.552  1.00 16.190          H  
ATOM    655 2HB  LYS A  52       5.138   0.097  -7.567  1.00 16.190          H  
ATOM    656 1HG  LYS A  52       7.038  -1.257  -8.199  1.00 16.190          H  
ATOM    657 2HG  LYS A  52       7.546  -0.080  -9.421  1.00 16.190          H  
ATOM    658 1HD  LYS A  52       8.077   1.529  -7.646  1.00 16.190          H  
ATOM    659 2HD  LYS A  52       7.508   0.414  -6.425  1.00 16.190          H  
ATOM    660 1HE  LYS A  52       9.196  -1.233  -7.079  1.00 16.190          H  
ATOM    661 2HE  LYS A  52       9.782  -0.079  -8.293  1.00 16.190          H  
ATOM    662 1HZ  LYS A  52      11.077   0.041  -6.311  1.00 16.190          H  
ATOM    663 2HZ  LYS A  52      10.260   1.460  -6.611  1.00 16.190          H  
ATOM    664 3HZ  LYS A  52       9.779   0.390  -5.333  1.00 16.190          H  
ATOM    665  N   ASP A  53       5.695  -2.314 -10.253  1.00  8.830          N  
ATOM    666  CA  ASP A  53       5.831  -3.756 -10.246  1.00  8.530          C  
ATOM    667  C   ASP A  53       5.681  -4.303  -8.837  1.00  8.130          C  
ATOM    668  O   ASP A  53       6.318  -3.829  -7.898  1.00  7.940          O  
ATOM    669  CB  ASP A  53       7.229  -4.156 -10.733  1.00 12.060          C  
ATOM    670  CG  ASP A  53       7.506  -3.978 -12.212  1.00 12.060          C  
ATOM    671  OD1 ASP A  53       6.603  -3.800 -12.985  1.00 12.060          O  
ATOM    672  OD2 ASP A  53       8.650  -4.066 -12.574  1.00 12.060          O  
ATOM    673  H   ASP A  53       6.350  -1.769 -10.794  1.00 10.600          H  
ATOM    674  HA  ASP A  53       5.060  -4.191 -10.883  1.00 10.240          H  
ATOM    675 1HB  ASP A  53       7.972  -3.584 -10.177  1.00 14.470          H  
ATOM    676 2HB  ASP A  53       7.397  -5.205 -10.486  1.00 14.470          H  
ATOM    677  N   SER A  54       4.880  -5.357  -8.710  1.00  8.280          N  
ATOM    678  CA  SER A  54       4.604  -6.024  -7.438  1.00  8.260          C  
ATOM    679  C   SER A  54       5.725  -6.954  -7.004  1.00  7.760          C  
ATOM    680  O   SER A  54       5.701  -7.508  -5.897  1.00  8.070          O  
ATOM    681  CB  SER A  54       3.340  -6.839  -7.548  1.00 11.570          C  
ATOM    682  OG  SER A  54       3.525  -7.916  -8.423  1.00 11.570          O  
ATOM    683  H   SER A  54       4.392  -5.701  -9.528  1.00  9.940          H  
ATOM    684  HA  SER A  54       4.469  -5.256  -6.674  1.00  9.910          H  
ATOM    685 1HB  SER A  54       3.065  -7.215  -6.570  1.00 13.890          H  
ATOM    686 2HB  SER A  54       2.520  -6.211  -7.898  1.00 13.890          H  
ATOM    687  HG  SER A  54       2.821  -8.550  -8.200  1.00 13.890          H  
ATOM    688  N   ALA A  55       6.691  -7.156  -7.894  1.00  7.260          N  
ATOM    689  CA  ALA A  55       7.762  -8.108  -7.680  1.00  7.120          C  
ATOM    690  C   ALA A  55       9.068  -7.649  -8.356  1.00  6.810          C  
ATOM    691  O   ALA A  55       9.021  -6.793  -9.237  1.00  6.680          O  
ATOM    692  CB  ALA A  55       7.322  -9.454  -8.237  1.00 10.020          C  
ATOM    693  H   ALA A  55       6.650  -6.632  -8.756  1.00  8.710          H  
ATOM    694  HA  ALA A  55       7.894  -8.188  -6.613  1.00  8.540          H  
ATOM    695 1HB  ALA A  55       8.067 -10.216  -8.070  1.00 12.030          H  
ATOM    696 2HB  ALA A  55       6.398  -9.732  -7.748  1.00 12.030          H  
ATOM    697 3HB  ALA A  55       7.149  -9.356  -9.309  1.00 12.030          H  
ATOM    698  N   PRO A  56      10.246  -8.164  -7.918  1.00  7.040          N  
ATOM    699  CA  PRO A  56      11.576  -7.968  -8.492  1.00  7.190          C  
ATOM    700  C   PRO A  56      11.694  -8.452  -9.931  1.00  7.260          C  
ATOM    701  O   PRO A  56      10.960  -9.340 -10.365  1.00  7.490          O  
ATOM    702  CB  PRO A  56      12.473  -8.817  -7.584  1.00 10.790          C  
ATOM    703  CG  PRO A  56      11.734  -8.920  -6.284  1.00 10.790          C  
ATOM    704  CD  PRO A  56      10.282  -8.965  -6.655  1.00 10.790          C  
ATOM    705  HA  PRO A  56      11.842  -6.905  -8.421  1.00  8.630          H  
ATOM    706 1HB  PRO A  56      12.652  -9.795  -8.056  1.00 12.940          H  
ATOM    707 2HB  PRO A  56      13.454  -8.334  -7.474  1.00 12.940          H  
ATOM    708 1HG  PRO A  56      12.058  -9.822  -5.738  1.00 12.940          H  
ATOM    709 2HG  PRO A  56      11.978  -8.060  -5.640  1.00 12.940          H  
ATOM    710 1HD  PRO A  56       9.961  -9.999  -6.817  1.00 12.940          H  
ATOM    711 2HD  PRO A  56       9.768  -8.481  -5.825  1.00 12.940          H  
ATOM    712  N   ARG A  57      12.641  -7.860 -10.656  1.00  7.370          N  
ATOM    713  CA  ARG A  57      12.942  -8.199 -12.041  1.00  7.660          C  
ATOM    714  C   ARG A  57      14.408  -8.606 -12.138  1.00  7.700          C  
ATOM    715  O   ARG A  57      15.194  -8.287 -11.252  1.00  7.900          O  
ATOM    716  CB  ARG A  57      12.706  -7.005 -12.958  1.00 10.610          C  
ATOM    717  CG  ARG A  57      11.286  -6.409 -12.953  1.00 10.610          C  
ATOM    718  CD  ARG A  57      10.291  -7.286 -13.614  1.00 10.610          C  
ATOM    719  NE  ARG A  57       9.003  -6.614 -13.758  1.00 10.610          N  
ATOM    720  CZ  ARG A  57       7.882  -7.172 -14.268  1.00 10.610          C  
ATOM    721  NH1 ARG A  57       7.896  -8.430 -14.681  1.00 10.610          N  
ATOM    722  NH2 ARG A  57       6.761  -6.461 -14.356  1.00 10.610          N  
ATOM    723  H   ARG A  57      13.198  -7.135 -10.220  1.00  8.840          H  
ATOM    724  HA  ARG A  57      12.319  -9.038 -12.353  1.00  9.190          H  
ATOM    725 1HB  ARG A  57      13.399  -6.206 -12.686  1.00 12.730          H  
ATOM    726 2HB  ARG A  57      12.937  -7.288 -13.984  1.00 12.730          H  
ATOM    727 1HG  ARG A  57      10.953  -6.257 -11.924  1.00 12.730          H  
ATOM    728 2HG  ARG A  57      11.283  -5.450 -13.470  1.00 12.730          H  
ATOM    729 1HD  ARG A  57      10.649  -7.565 -14.603  1.00 12.730          H  
ATOM    730 2HD  ARG A  57      10.144  -8.178 -13.004  1.00 12.730          H  
ATOM    731  HE  ARG A  57       8.945  -5.632 -13.437  1.00 12.730          H  
ATOM    732 1HH1 ARG A  57       8.741  -8.975 -14.610  1.00 12.730          H  
ATOM    733 2HH1 ARG A  57       7.060  -8.850 -15.060  1.00 12.730          H  
ATOM    734 1HH2 ARG A  57       6.741  -5.471 -14.031  1.00 12.730          H  
ATOM    735 2HH2 ARG A  57       5.929  -6.885 -14.724  1.00 12.730          H  
ATOM    736  N   ARG A  58      14.772  -9.336 -13.199  1.00  7.840          N  
ATOM    737  CA  ARG A  58      16.163  -9.747 -13.415  1.00  8.200          C  
ATOM    738  C   ARG A  58      17.153  -8.582 -13.383  1.00  8.100          C  
ATOM    739  O   ARG A  58      18.176  -8.636 -12.699  1.00  8.220          O  
ATOM    740  CB  ARG A  58      16.313 -10.428 -14.773  1.00 11.340          C  
ATOM    741  CG  ARG A  58      17.728 -10.939 -15.098  1.00 11.340          C  
ATOM    742  CD  ARG A  58      17.897 -11.252 -16.540  1.00 11.340          C  
ATOM    743  NE  ARG A  58      17.873 -10.034 -17.377  1.00 11.340          N  
ATOM    744  CZ  ARG A  58      17.707  -9.994 -18.709  1.00 11.340          C  
ATOM    745  NH1 ARG A  58      17.533 -11.098 -19.421  1.00 11.340          N  
ATOM    746  NH2 ARG A  58      17.728  -8.810 -19.284  1.00 11.340          N  
ATOM    747  H   ARG A  58      14.068  -9.600 -13.872  1.00  9.410          H  
ATOM    748  HA  ARG A  58      16.436 -10.453 -12.631  1.00  9.840          H  
ATOM    749 1HB  ARG A  58      15.638 -11.280 -14.829  1.00 13.600          H  
ATOM    750 2HB  ARG A  58      16.026  -9.733 -15.562  1.00 13.600          H  
ATOM    751 1HG  ARG A  58      18.474 -10.186 -14.848  1.00 13.600          H  
ATOM    752 2HG  ARG A  58      17.927 -11.844 -14.526  1.00 13.600          H  
ATOM    753 1HD  ARG A  58      18.854 -11.750 -16.691  1.00 13.600          H  
ATOM    754 2HD  ARG A  58      17.088 -11.904 -16.856  1.00 13.600          H  
ATOM    755  HE  ARG A  58      18.006  -9.107 -16.924  1.00 13.600          H  
ATOM    756 1HH1 ARG A  58      17.521 -11.999 -18.969  1.00 13.600          H  
ATOM    757 2HH1 ARG A  58      17.412 -11.039 -20.422  1.00 13.600          H  
ATOM    758 1HH2 ARG A  58      17.870  -7.977 -18.673  1.00 13.600          H  
ATOM    759 2HH2 ARG A  58      17.611  -8.709 -20.276  1.00 13.600          H  
ATOM    760  N   ASP A  59      16.879  -7.562 -14.191  1.00  8.130          N  
ATOM    761  CA  ASP A  59      17.746  -6.399 -14.301  1.00  8.340          C  
ATOM    762  C   ASP A  59      17.820  -5.648 -12.981  1.00  8.030          C  
ATOM    763  O   ASP A  59      16.803  -5.449 -12.326  1.00  8.490          O  
ATOM    764  CB  ASP A  59      17.235  -5.471 -15.396  1.00 11.590          C  
ATOM    765  CG  ASP A  59      17.382  -6.062 -16.801  1.00 11.590          C  
ATOM    766  OD1 ASP A  59      18.093  -7.035 -16.987  1.00 11.590          O  
ATOM    767  OD2 ASP A  59      16.768  -5.539 -17.682  1.00 11.590          O  
ATOM    768  H   ASP A  59      16.033  -7.591 -14.738  1.00  9.760          H  
ATOM    769  HA  ASP A  59      18.750  -6.740 -14.560  1.00 10.010          H  
ATOM    770 1HB  ASP A  59      16.181  -5.245 -15.215  1.00 13.910          H  
ATOM    771 2HB  ASP A  59      17.778  -4.529 -15.359  1.00 13.910          H  
ATOM    772  N   ALA A  60      18.999  -5.119 -12.643  1.00  7.490          N  
ATOM    773  CA  ALA A  60      19.143  -4.343 -11.406  1.00  7.430          C  
ATOM    774  C   ALA A  60      18.629  -2.912 -11.544  1.00  7.320          C  
ATOM    775  O   ALA A  60      18.581  -2.164 -10.568  1.00  7.250          O  
ATOM    776  CB  ALA A  60      20.600  -4.309 -10.979  1.00 10.430          C  
ATOM    777  H   ALA A  60      19.810  -5.306 -13.217  1.00  8.990          H  
ATOM    778  HA  ALA A  60      18.553  -4.841 -10.633  1.00  8.920          H  
ATOM    779 1HB  ALA A  60      20.688  -3.759 -10.042  1.00 12.510          H  
ATOM    780 2HB  ALA A  60      20.963  -5.326 -10.842  1.00 12.510          H  
ATOM    781 3HB  ALA A  60      21.189  -3.810 -11.747  1.00 12.510          H  
ATOM    782  N   ALA A  61      18.316  -2.512 -12.768  1.00  7.580          N  
ATOM    783  CA  ALA A  61      17.830  -1.174 -13.049  1.00  7.780          C  
ATOM    784  C   ALA A  61      16.482  -0.931 -12.394  1.00  7.140          C  
ATOM    785  O   ALA A  61      15.627  -1.817 -12.369  1.00  7.530          O  
ATOM    786  CB  ALA A  61      17.704  -0.971 -14.545  1.00 10.810          C  
ATOM    787  H   ALA A  61      18.387  -3.188 -13.513  1.00  9.100          H  
ATOM    788  HA  ALA A  61      18.543  -0.455 -12.639  1.00  9.340          H  
ATOM    789 1HB  ALA A  61      17.350   0.044 -14.740  1.00 12.970          H  
ATOM    790 2HB  ALA A  61      18.672  -1.118 -15.019  1.00 12.970          H  
ATOM    791 3HB  ALA A  61      16.988  -1.686 -14.945  1.00 12.970          H  
ATOM    792  N   ALA A  62      16.262   0.279 -11.897  1.00  6.370          N  
ATOM    793  CA  ALA A  62      14.956   0.611 -11.365  1.00  5.880          C  
ATOM    794  C   ALA A  62      13.955   0.607 -12.524  1.00  5.300          C  
ATOM    795  O   ALA A  62      14.313   1.058 -13.613  1.00  5.240          O  
ATOM    796  CB  ALA A  62      14.983   1.973 -10.691  1.00  8.430          C  
ATOM    797  H   ALA A  62      17.003   0.964 -11.906  1.00  7.640          H  
ATOM    798  HA  ALA A  62      14.686  -0.150 -10.639  1.00  7.060          H  
ATOM    799 1HB  ALA A  62      13.993   2.204 -10.293  1.00 10.110          H  
ATOM    800 2HB  ALA A  62      15.705   1.957  -9.876  1.00 10.110          H  
ATOM    801 3HB  ALA A  62      15.267   2.729 -11.417  1.00 10.110          H  
ATOM    802  N   PRO A  63      12.700   0.164 -12.332  1.00  5.240          N  
ATOM    803  CA  PRO A  63      11.652   0.214 -13.330  1.00  5.080          C  
ATOM    804  C   PRO A  63      11.222   1.657 -13.517  1.00  4.520          C  
ATOM    805  O   PRO A  63      11.259   2.440 -12.565  1.00  4.720          O  
ATOM    806  CB  PRO A  63      10.544  -0.650 -12.708  1.00  7.620          C  
ATOM    807  CG  PRO A  63      10.768  -0.530 -11.209  1.00  7.620          C  
ATOM    808  CD  PRO A  63      12.284  -0.430 -11.047  1.00  7.620          C  
ATOM    809  HA  PRO A  63      12.021  -0.216 -14.270  1.00  6.100          H  
ATOM    810 1HB  PRO A  63       9.560  -0.292 -13.024  1.00  9.140          H  
ATOM    811 2HB  PRO A  63      10.627  -1.695 -13.061  1.00  9.140          H  
ATOM    812 1HG  PRO A  63      10.257   0.368 -10.816  1.00  9.140          H  
ATOM    813 2HG  PRO A  63      10.329  -1.401 -10.691  1.00  9.140          H  
ATOM    814 1HD  PRO A  63      12.499   0.254 -10.206  1.00  9.140          H  
ATOM    815 2HD  PRO A  63      12.737  -1.428 -10.913  1.00  9.140          H  
ATOM    816  N   CYS A  64      10.685   1.974 -14.696  1.00  4.220          N  
ATOM    817  CA  CYS A  64      10.136   3.288 -15.059  1.00  3.980          C  
ATOM    818  C   CYS A  64       9.151   3.881 -14.060  1.00  4.150          C  
ATOM    819  O   CYS A  64       8.917   5.091 -14.003  1.00  4.340          O  
ATOM    820  CB  CYS A  64       9.364   3.147 -16.345  1.00  5.670          C  
ATOM    821  SG  CYS A  64       7.901   2.067 -16.181  1.00  5.670          S  
ATOM    822  H   CYS A  64      10.700   1.257 -15.413  1.00  5.060          H  
ATOM    823  HA  CYS A  64      10.968   3.980 -15.193  1.00  4.780          H  
ATOM    824 1HB  CYS A  64       9.022   4.106 -16.631  1.00  6.800          H  
ATOM    825 2HB  CYS A  64      10.001   2.759 -17.146  1.00  6.800          H  
ATOM    826  HG  CYS A  64       7.451   2.553 -15.013  1.00  6.800          H  
ATOM    827  N   TYR A  65       8.567   3.009 -13.274  1.00  4.530          N  
ATOM    828  CA  TYR A  65       7.576   3.334 -12.285  1.00  5.120          C  
ATOM    829  C   TYR A  65       8.152   4.157 -11.146  1.00  5.300          C  
ATOM    830  O   TYR A  65       7.411   4.814 -10.416  1.00  5.870          O  
ATOM    831  CB  TYR A  65       6.937   2.060 -11.781  1.00  6.930          C  
ATOM    832  CG  TYR A  65       6.002   1.411 -12.789  1.00  6.930          C  
ATOM    833  CD1 TYR A  65       6.287   0.172 -13.377  1.00  6.930          C  
ATOM    834  CD2 TYR A  65       4.850   2.052 -13.110  1.00  6.930          C  
ATOM    835  CE1 TYR A  65       5.359  -0.394 -14.268  1.00  6.930          C  
ATOM    836  CE2 TYR A  65       3.968   1.494 -13.978  1.00  6.930          C  
ATOM    837  CZ  TYR A  65       4.174   0.300 -14.551  1.00  6.930          C  
ATOM    838  OH  TYR A  65       3.176  -0.252 -15.384  1.00  6.930          O  
ATOM    839  H   TYR A  65       8.849   2.044 -13.379  1.00  5.440          H  
ATOM    840  HA  TYR A  65       6.809   3.940 -12.765  1.00  6.140          H  
ATOM    841 1HB  TYR A  65       7.718   1.344 -11.514  1.00  8.320          H  
ATOM    842 2HB  TYR A  65       6.374   2.283 -10.881  1.00  8.320          H  
ATOM    843  HD1 TYR A  65       7.203  -0.367 -13.136  1.00  8.320          H  
ATOM    844  HD2 TYR A  65       4.617   3.019 -12.662  1.00  8.320          H  
ATOM    845  HE1 TYR A  65       5.550  -1.373 -14.712  1.00  8.320          H  
ATOM    846  HE2 TYR A  65       3.086   1.998 -14.199  1.00  8.320          H  
ATOM    847  HH  TYR A  65       2.277   0.199 -15.234  1.00  8.320          H  
ATOM    848  N   ASP A  66       9.470   4.123 -10.964  1.00  5.200          N  
ATOM    849  CA  ASP A  66      10.098   4.901  -9.913  1.00  5.840          C  
ATOM    850  C   ASP A  66      10.463   6.301 -10.352  1.00  5.840          C  
ATOM    851  O   ASP A  66      11.020   7.045  -9.552  1.00  6.580          O  
ATOM    852  CB  ASP A  66      11.395   4.259  -9.401  1.00  7.920          C  
ATOM    853  CG  ASP A  66      11.250   3.029  -8.543  1.00  7.920          C  
ATOM    854  OD1 ASP A  66      10.332   2.950  -7.713  1.00  7.920          O  
ATOM    855  OD2 ASP A  66      12.112   2.175  -8.667  1.00  7.920          O  
ATOM    856  H   ASP A  66      10.054   3.553 -11.587  1.00  6.240          H  
ATOM    857  HA  ASP A  66       9.396   4.979  -9.082  1.00  7.010          H  
ATOM    858 1HB  ASP A  66      12.001   3.984 -10.274  1.00  9.500          H  
ATOM    859 2HB  ASP A  66      11.967   4.998  -8.843  1.00  9.500          H  
ATOM    860  N   CYS A  67      10.212   6.686 -11.603  1.00  5.310          N  
ATOM    861  CA  CYS A  67      10.611   8.028 -11.964  1.00  5.700          C  
ATOM    862  C   CYS A  67       9.766   9.062 -11.194  1.00  6.130          C  
ATOM    863  O   CYS A  67       8.544   8.929 -11.150  1.00  5.920          O  
ATOM    864  CB  CYS A  67      10.479   8.296 -13.465  1.00  7.820          C  
ATOM    865  SG  CYS A  67      11.649   7.390 -14.508  1.00  7.820          S  
ATOM    866  H   CYS A  67       9.744   6.074 -12.285  1.00  6.370          H  
ATOM    867  HA  CYS A  67      11.665   8.106 -11.751  1.00  6.840          H  
ATOM    868 1HB  CYS A  67       9.463   8.070 -13.813  1.00  9.390          H  
ATOM    869 2HB  CYS A  67      10.654   9.351 -13.639  1.00  9.390          H  
ATOM    870  HG  CYS A  67      11.938   8.444 -15.316  1.00  9.390          H  
ATOM    871  N   PRO A  68      10.408  10.070 -10.541  1.00  7.020          N  
ATOM    872  CA  PRO A  68       9.792  11.216  -9.874  1.00  7.820          C  
ATOM    873  C   PRO A  68       8.987  11.996 -10.873  1.00  7.830          C  
ATOM    874  O   PRO A  68       9.452  12.155 -12.003  1.00  7.780          O  
ATOM    875  CB  PRO A  68      11.007  12.037  -9.456  1.00 11.730          C  
ATOM    876  CG  PRO A  68      12.128  11.056  -9.336  1.00 11.730          C  
ATOM    877  CD  PRO A  68      11.868  10.008 -10.368  1.00 11.730          C  
ATOM    878  HA  PRO A  68       9.190  10.888  -9.012  1.00  9.380          H  
ATOM    879 1HB  PRO A  68      11.185  12.848 -10.162  1.00 14.080          H  
ATOM    880 2HB  PRO A  68      10.789  12.502  -8.533  1.00 14.080          H  
ATOM    881 1HG  PRO A  68      13.089  11.569  -9.474  1.00 14.080          H  
ATOM    882 2HG  PRO A  68      12.137  10.642  -8.309  1.00 14.080          H  
ATOM    883 1HD  PRO A  68      12.370  10.176 -11.293  1.00 14.080          H  
ATOM    884 2HD  PRO A  68      12.173   9.070  -9.898  1.00 14.080          H  
ATOM    885  N   VAL A  69       7.853  12.582 -10.483  1.00  8.140          N  
ATOM    886  CA  VAL A  69       7.121  13.354 -11.484  1.00  8.410          C  
ATOM    887  C   VAL A  69       7.362  14.841 -11.291  1.00  8.610          C  
ATOM    888  O   VAL A  69       7.394  15.590 -12.264  1.00  8.920          O  
ATOM    889  CB  VAL A  69       5.604  13.088 -11.489  1.00 11.670          C  
ATOM    890  CG1 VAL A  69       4.879  13.822 -10.360  1.00 11.670          C  
ATOM    891  CG2 VAL A  69       5.039  13.472 -12.850  1.00 11.670          C  
ATOM    892  H   VAL A  69       7.506  12.476  -9.520  1.00  9.770          H  
ATOM    893  HA  VAL A  69       7.485  13.079 -12.471  1.00 10.090          H  
ATOM    894  HB  VAL A  69       5.450  12.022 -11.321  1.00 14.000          H  
ATOM    895 1HG1 VAL A  69       3.861  13.587 -10.423  1.00 14.000          H  
ATOM    896 2HG1 VAL A  69       5.265  13.513  -9.390  1.00 14.000          H  
ATOM    897 3HG1 VAL A  69       4.970  14.895 -10.463  1.00 14.000          H  
ATOM    898 1HG2 VAL A  69       3.976  13.246 -12.873  1.00 14.000          H  
ATOM    899 2HG2 VAL A  69       5.187  14.536 -13.025  1.00 14.000          H  
ATOM    900 3HG2 VAL A  69       5.557  12.898 -13.625  1.00 14.000          H  
ATOM    901  N   GLY A  70       7.475  15.287 -10.037  1.00  8.690          N  
ATOM    902  CA  GLY A  70       7.659  16.714  -9.846  1.00  9.150          C  
ATOM    903  C   GLY A  70       8.349  17.111  -8.538  1.00  8.880          C  
ATOM    904  O   GLY A  70       7.797  16.934  -7.454  1.00  9.160          O  
ATOM    905  H   GLY A  70       7.425  14.625  -9.257  1.00 10.430          H  
ATOM    906 1HA  GLY A  70       8.113  17.161 -10.715  1.00 10.980          H  
ATOM    907 2HA  GLY A  70       6.665  17.154  -9.822  1.00 10.980          H  
ATOM    908  N   PRO A  71       9.527  17.763  -8.655  1.00  8.610          N  
ATOM    909  CA  PRO A  71      10.348  17.992  -9.850  1.00  8.200          C  
ATOM    910  C   PRO A  71      10.622  16.632 -10.528  1.00  7.350          C  
ATOM    911  O   PRO A  71      10.839  15.656  -9.819  1.00  7.150          O  
ATOM    912  CB  PRO A  71      11.617  18.609  -9.247  1.00 12.300          C  
ATOM    913  CG  PRO A  71      11.120  19.309  -7.987  1.00 12.300          C  
ATOM    914  CD  PRO A  71      10.024  18.419  -7.442  1.00 12.300          C  
ATOM    915  HA  PRO A  71       9.836  18.710 -10.499  1.00  9.840          H  
ATOM    916 1HB  PRO A  71      12.354  17.822  -9.033  1.00 14.760          H  
ATOM    917 2HB  PRO A  71      12.086  19.298  -9.970  1.00 14.760          H  
ATOM    918 1HG  PRO A  71      11.951  19.429  -7.276  1.00 14.760          H  
ATOM    919 2HG  PRO A  71      10.763  20.324  -8.228  1.00 14.760          H  
ATOM    920 1HD  PRO A  71      10.401  17.702  -6.726  1.00 14.760          H  
ATOM    921 2HD  PRO A  71       9.224  19.030  -7.004  1.00 14.760          H  
ATOM    922  N   PRO A  72      10.566  16.538 -11.861  1.00  7.090          N  
ATOM    923  CA  PRO A  72      10.713  15.302 -12.609  1.00  6.330          C  
ATOM    924  C   PRO A  72      12.111  14.734 -12.629  1.00  6.040          C  
ATOM    925  O   PRO A  72      13.100  15.471 -12.651  1.00  6.530          O  
ATOM    926  CB  PRO A  72      10.297  15.735 -14.013  1.00  9.500          C  
ATOM    927  CG  PRO A  72      10.625  17.213 -14.081  1.00  9.500          C  
ATOM    928  CD  PRO A  72      10.376  17.738 -12.683  1.00  9.500          C  
ATOM    929  HA  PRO A  72      10.007  14.564 -12.214  1.00  7.600          H  
ATOM    930 1HB  PRO A  72      10.842  15.142 -14.741  1.00 11.390          H  
ATOM    931 2HB  PRO A  72       9.225  15.520 -14.169  1.00 11.390          H  
ATOM    932 1HG  PRO A  72      11.672  17.347 -14.405  1.00 11.390          H  
ATOM    933 2HG  PRO A  72       9.994  17.702 -14.841  1.00 11.390          H  
ATOM    934 1HD  PRO A  72      11.119  18.508 -12.438  1.00 11.390          H  
ATOM    935 2HD  PRO A  72       9.342  18.103 -12.617  1.00 11.390          H  
ATOM    936  N   GLY A  73      12.157  13.410 -12.715  1.00  5.570          N  
ATOM    937  CA  GLY A  73      13.378  12.646 -12.878  1.00  5.670          C  
ATOM    938  C   GLY A  73      13.584  12.338 -14.349  1.00  5.850          C  
ATOM    939  O   GLY A  73      13.002  13.007 -15.188  1.00  5.810          O  
ATOM    940  H   GLY A  73      11.267  12.907 -12.649  1.00  6.680          H  
ATOM    941 1HA  GLY A  73      14.215  13.218 -12.490  1.00  6.800          H  
ATOM    942 2HA  GLY A  73      13.311  11.756 -12.292  1.00  6.800          H  
ATOM    943  N   PRO A  74      14.414  11.355 -14.709  1.00  6.390          N  
ATOM    944  CA  PRO A  74      14.729  10.978 -16.069  1.00  6.960          C  
ATOM    945  C   PRO A  74      13.478  10.337 -16.641  1.00  6.720          C  
ATOM    946  O   PRO A  74      12.570  10.039 -15.863  1.00  6.470          O  
ATOM    947  CB  PRO A  74      15.881   9.986 -15.891  1.00 10.440          C  
ATOM    948  CG  PRO A  74      15.653   9.387 -14.522  1.00 10.440          C  
ATOM    949  CD  PRO A  74      15.060  10.505 -13.684  1.00 10.440          C  
ATOM    950  HA  PRO A  74      15.043  11.888 -16.596  1.00  8.350          H  
ATOM    951 1HB  PRO A  74      15.859   9.228 -16.691  1.00 12.530          H  
ATOM    952 2HB  PRO A  74      16.846  10.510 -15.971  1.00 12.530          H  
ATOM    953 1HG  PRO A  74      14.971   8.519 -14.603  1.00 12.530          H  
ATOM    954 2HG  PRO A  74      16.599   9.000 -14.108  1.00 12.530          H  
ATOM    955 1HD  PRO A  74      14.328  10.035 -13.022  1.00 12.530          H  
ATOM    956 2HD  PRO A  74      15.840  11.059 -13.138  1.00 12.530          H  
ATOM    957  N   PRO A  75      13.308  10.234 -17.960  1.00  7.090          N  
ATOM    958  CA  PRO A  75      12.211   9.535 -18.593  1.00  7.230          C  
ATOM    959  C   PRO A  75      12.266   8.040 -18.330  1.00  7.770          C  
ATOM    960  O   PRO A  75      13.347   7.450 -18.416  1.00  8.380          O  
ATOM    961  CB  PRO A  75      12.485   9.766 -20.082  1.00 10.850          C  
ATOM    962  CG  PRO A  75      13.434  10.949 -20.151  1.00 10.850          C  
ATOM    963  CD  PRO A  75      14.273  10.838 -18.905  1.00 10.850          C  
ATOM    964  HA  PRO A  75      11.248   9.953 -18.269  1.00  8.680          H  
ATOM    965 1HB  PRO A  75      12.907   8.856 -20.524  1.00 13.010          H  
ATOM    966 2HB  PRO A  75      11.539   9.954 -20.578  1.00 13.010          H  
ATOM    967 1HG  PRO A  75      14.045  10.879 -21.069  1.00 13.010          H  
ATOM    968 2HG  PRO A  75      12.883  11.890 -20.218  1.00 13.010          H  
ATOM    969 1HD  PRO A  75      15.132  10.160 -19.056  1.00 13.010          H  
ATOM    970 2HD  PRO A  75      14.577  11.823 -18.632  1.00 13.010          H  
ATOM    971  N   GLY A  76      11.112   7.391 -18.231  1.00  7.860          N  
ATOM    972  CA  GLY A  76      11.021   5.936 -18.148  1.00  8.650          C  
ATOM    973  C   GLY A  76      11.120   5.305 -19.543  1.00  9.410          C  
ATOM    974  O   GLY A  76      10.199   4.626 -19.996  1.00  9.820          O  
ATOM    975  H   GLY A  76      10.229   7.906 -18.105  1.00  9.430          H  
ATOM    976 1HA  GLY A  76      11.807   5.551 -17.497  1.00 10.380          H  
ATOM    977 2HA  GLY A  76      10.067   5.688 -17.702  1.00 10.380          H  
ATOM    978  N   ASN A  77      12.222   5.598 -20.235  1.00  9.810          N  
ATOM    979  CA  ASN A  77      12.473   5.196 -21.623  1.00 10.600          C  
ATOM    980  C   ASN A  77      11.353   5.655 -22.566  1.00 10.550          C  
ATOM    981  O   ASN A  77      10.948   4.928 -23.474  1.00 10.900          O  
ATOM    982  CB  ASN A  77      12.661   3.693 -21.708  1.00 14.520          C  
ATOM    983  CG  ASN A  77      13.861   3.227 -20.946  1.00 14.520          C  
ATOM    984  OD1 ASN A  77      14.934   3.847 -20.983  1.00 14.520          O  
ATOM    985  ND2 ASN A  77      13.705   2.134 -20.244  1.00 14.520          N  
ATOM    986  H   ASN A  77      12.929   6.140 -19.731  1.00 11.770          H  
ATOM    987  HA  ASN A  77      13.395   5.676 -21.955  1.00 12.720          H  
ATOM    988 1HB  ASN A  77      11.781   3.182 -21.326  1.00 17.430          H  
ATOM    989 2HB  ASN A  77      12.778   3.402 -22.750  1.00 17.430          H  
ATOM    990 1HD2 ASN A  77      14.469   1.764 -19.713  1.00 17.430          H  
ATOM    991 2HD2 ASN A  77      12.822   1.664 -20.244  1.00 17.430          H  
ATOM    992  N   ILE A  78      10.862   6.880 -22.342  1.00 10.360          N  
ATOM    993  CA  ILE A  78       9.787   7.468 -23.142  1.00 10.540          C  
ATOM    994  C   ILE A  78      10.082   8.857 -23.756  1.00 10.550          C  
ATOM    995  O   ILE A  78       9.242   9.413 -24.458  1.00 10.970          O  
ATOM    996  CB  ILE A  78       8.504   7.454 -22.284  1.00 14.680          C  
ATOM    997  CG1 ILE A  78       7.237   7.721 -23.146  1.00 14.680          C  
ATOM    998  CG2 ILE A  78       8.633   8.405 -21.096  1.00 14.680          C  
ATOM    999  CD1 ILE A  78       5.944   7.358 -22.451  1.00 14.680          C  
ATOM   1000  H   ILE A  78      11.252   7.408 -21.576  1.00 12.430          H  
ATOM   1001  HA  ILE A  78       9.604   6.792 -23.975  1.00 12.650          H  
ATOM   1002  HB  ILE A  78       8.393   6.462 -21.901  1.00 17.620          H  
ATOM   1003 1HG1 ILE A  78       7.179   8.774 -23.391  1.00 17.620          H  
ATOM   1004 2HG1 ILE A  78       7.309   7.152 -24.066  1.00 17.620          H  
ATOM   1005 1HG2 ILE A  78       7.757   8.335 -20.460  1.00 17.620          H  
ATOM   1006 2HG2 ILE A  78       9.500   8.135 -20.502  1.00 17.620          H  
ATOM   1007 3HG2 ILE A  78       8.734   9.409 -21.440  1.00 17.620          H  
ATOM   1008 1HD1 ILE A  78       5.106   7.570 -23.109  1.00 17.620          H  
ATOM   1009 2HD1 ILE A  78       5.953   6.314 -22.207  1.00 17.620          H  
ATOM   1010 3HD1 ILE A  78       5.832   7.925 -21.541  1.00 17.620          H  
ATOM   1011  N   GLY A  79      11.225   9.462 -23.428  1.00 10.260          N  
ATOM   1012  CA  GLY A  79      11.599  10.800 -23.931  1.00 10.420          C  
ATOM   1013  C   GLY A  79      11.019  11.980 -23.141  1.00  9.860          C  
ATOM   1014  O   GLY A  79      11.346  13.140 -23.412  1.00 10.360          O  
ATOM   1015  H   GLY A  79      11.900   8.974 -22.861  1.00 12.310          H  
ATOM   1016 1HA  GLY A  79      12.683  10.876 -23.946  1.00 12.500          H  
ATOM   1017 2HA  GLY A  79      11.273  10.882 -24.969  1.00 12.500          H  
ATOM   1018  N   SER A  80      10.205  11.691 -22.144  1.00  9.010          N  
ATOM   1019  CA  SER A  80       9.542  12.682 -21.310  1.00  8.610          C  
ATOM   1020  C   SER A  80       9.931  12.523 -19.851  1.00  7.850          C  
ATOM   1021  O   SER A  80       9.641  11.502 -19.220  1.00  7.570          O  
ATOM   1022  CB  SER A  80       8.048  12.511 -21.451  1.00 12.210          C  
ATOM   1023  OG  SER A  80       7.351  13.374 -20.604  1.00 12.210          O  
ATOM   1024  H   SER A  80      10.004  10.718 -21.984  1.00 10.810          H  
ATOM   1025  HA  SER A  80       9.829  13.676 -21.644  1.00 10.330          H  
ATOM   1026 1HB  SER A  80       7.752  12.692 -22.480  1.00 14.660          H  
ATOM   1027 2HB  SER A  80       7.784  11.492 -21.220  1.00 14.660          H  
ATOM   1028  HG  SER A  80       6.437  13.010 -20.583  1.00 14.660          H  
ATOM   1029  N   LYS A  81      10.671  13.499 -19.337  1.00  7.780          N  
ATOM   1030  CA  LYS A  81      11.198  13.395 -17.980  1.00  7.290          C  
ATOM   1031  C   LYS A  81      10.137  13.210 -16.922  1.00  6.770          C  
ATOM   1032  O   LYS A  81       9.177  13.976 -16.858  1.00  7.140          O  
ATOM   1033  CB  LYS A  81      12.000  14.637 -17.601  1.00 10.400          C  
ATOM   1034  CG  LYS A  81      13.394  14.722 -18.174  1.00 10.400          C  
ATOM   1035  CD  LYS A  81      14.173  15.913 -17.571  1.00 10.400          C  
ATOM   1036  CE  LYS A  81      14.563  15.633 -16.076  1.00 10.400          C  
ATOM   1037  NZ  LYS A  81      15.504  16.637 -15.541  1.00 10.400          N  
ATOM   1038  H   LYS A  81      10.867  14.310 -19.912  1.00  9.340          H  
ATOM   1039  HA  LYS A  81      11.858  12.537 -17.931  1.00  8.750          H  
ATOM   1040 1HB  LYS A  81      11.461  15.521 -17.937  1.00 12.480          H  
ATOM   1041 2HB  LYS A  81      12.055  14.697 -16.550  1.00 12.480          H  
ATOM   1042 1HG  LYS A  81      13.912  13.820 -17.905  1.00 12.480          H  
ATOM   1043 2HG  LYS A  81      13.353  14.800 -19.257  1.00 12.480          H  
ATOM   1044 1HD  LYS A  81      15.077  16.089 -18.155  1.00 12.480          H  
ATOM   1045 2HD  LYS A  81      13.553  16.806 -17.607  1.00 12.480          H  
ATOM   1046 1HE  LYS A  81      13.675  15.656 -15.451  1.00 12.480          H  
ATOM   1047 2HE  LYS A  81      15.021  14.647 -16.007  1.00 12.480          H  
ATOM   1048 1HZ  LYS A  81      15.710  16.404 -14.577  1.00 12.480          H  
ATOM   1049 2HZ  LYS A  81      16.353  16.633 -16.083  1.00 12.480          H  
ATOM   1050 3HZ  LYS A  81      15.080  17.550 -15.584  1.00 12.480          H  
ATOM   1051  N   GLY A  82      10.324  12.204 -16.059  1.00  6.200          N  
ATOM   1052  CA  GLY A  82       9.426  11.953 -14.948  1.00  5.920          C  
ATOM   1053  C   GLY A  82       8.209  11.135 -15.341  1.00  5.600          C  
ATOM   1054  O   GLY A  82       7.382  10.775 -14.498  1.00  5.610          O  
ATOM   1055  H   GLY A  82      11.120  11.565 -16.153  1.00  7.440          H  
ATOM   1056 1HA  GLY A  82       9.981  11.426 -14.183  1.00  7.100          H  
ATOM   1057 2HA  GLY A  82       9.108  12.901 -14.516  1.00  7.100          H  
ATOM   1058  N   GLN A  83       8.077  10.828 -16.625  1.00  5.650          N  
ATOM   1059  CA  GLN A  83       6.945  10.066 -17.089  1.00  5.620          C  
ATOM   1060  C   GLN A  83       7.340   8.582 -17.180  1.00  4.790          C  
ATOM   1061  O   GLN A  83       8.444   8.297 -17.653  1.00  4.470          O  
ATOM   1062  CB  GLN A  83       6.499  10.610 -18.450  1.00  7.880          C  
ATOM   1063  CG  GLN A  83       5.256   9.986 -19.017  1.00  7.880          C  
ATOM   1064  CD  GLN A  83       4.793  10.640 -20.308  1.00  7.880          C  
ATOM   1065  OE1 GLN A  83       5.178  11.768 -20.670  1.00  7.880          O  
ATOM   1066  NE2 GLN A  83       3.936   9.929 -21.026  1.00  7.880          N  
ATOM   1067  H   GLN A  83       8.768  11.157 -17.310  1.00  6.780          H  
ATOM   1068  HA  GLN A  83       6.130  10.236 -16.405  1.00  6.740          H  
ATOM   1069 1HB  GLN A  83       6.348  11.688 -18.373  1.00  9.460          H  
ATOM   1070 2HB  GLN A  83       7.301  10.453 -19.162  1.00  9.460          H  
ATOM   1071 1HG  GLN A  83       5.459   8.939 -19.231  1.00  9.460          H  
ATOM   1072 2HG  GLN A  83       4.458  10.066 -18.286  1.00  9.460          H  
ATOM   1073 1HE2 GLN A  83       3.580  10.295 -21.887  1.00  9.460          H  
ATOM   1074 2HE2 GLN A  83       3.642   9.021 -20.711  1.00  9.460          H  
ATOM   1075  N   PRO A  84       6.499   7.639 -16.682  1.00  4.840          N  
ATOM   1076  CA  PRO A  84       6.635   6.189 -16.787  1.00  4.400          C  
ATOM   1077  C   PRO A  84       6.639   5.813 -18.253  1.00  3.970          C  
ATOM   1078  O   PRO A  84       6.217   6.605 -19.086  1.00  4.400          O  
ATOM   1079  CB  PRO A  84       5.402   5.645 -16.054  1.00  6.600          C  
ATOM   1080  CG  PRO A  84       5.024   6.738 -15.091  1.00  6.600          C  
ATOM   1081  CD  PRO A  84       5.365   8.042 -15.807  1.00  6.600          C  
ATOM   1082  HA  PRO A  84       7.563   5.879 -16.288  1.00  5.280          H  
ATOM   1083 1HB  PRO A  84       4.609   5.405 -16.785  1.00  7.920          H  
ATOM   1084 2HB  PRO A  84       5.658   4.703 -15.544  1.00  7.920          H  
ATOM   1085 1HG  PRO A  84       3.955   6.661 -14.821  1.00  7.920          H  
ATOM   1086 2HG  PRO A  84       5.599   6.627 -14.151  1.00  7.920          H  
ATOM   1087 1HD  PRO A  84       4.519   8.412 -16.396  1.00  7.920          H  
ATOM   1088 2HD  PRO A  84       5.695   8.740 -15.014  1.00  7.920          H  
ATOM   1089  N   GLY A  85       7.137   4.625 -18.562  1.00  3.620          N  
ATOM   1090  CA  GLY A  85       7.253   4.207 -19.943  1.00  3.670          C  
ATOM   1091  C   GLY A  85       5.911   3.995 -20.607  1.00  3.810          C  
ATOM   1092  O   GLY A  85       4.855   4.252 -20.028  1.00  4.250          O  
ATOM   1093  H   GLY A  85       7.443   3.995 -17.839  1.00  4.340          H  
ATOM   1094 1HA  GLY A  85       7.810   4.954 -20.490  1.00  4.400          H  
ATOM   1095 2HA  GLY A  85       7.835   3.287 -19.992  1.00  4.400          H  
ATOM   1096  N   ARG A  86       5.946   3.550 -21.849  1.00  3.880          N  
ATOM   1097  CA  ARG A  86       4.710   3.427 -22.599  1.00  4.270          C  
ATOM   1098  C   ARG A  86       3.841   2.262 -22.162  1.00  3.900          C  
ATOM   1099  O   ARG A  86       4.304   1.117 -22.126  1.00  3.750          O  
ATOM   1100  CB  ARG A  86       5.017   3.282 -24.081  1.00  5.820          C  
ATOM   1101  CG  ARG A  86       5.678   4.504 -24.709  1.00  5.820          C  
ATOM   1102  CD  ARG A  86       5.968   4.316 -26.154  1.00  5.820          C  
ATOM   1103  NE  ARG A  86       6.588   5.510 -26.739  1.00  5.820          N  
ATOM   1104  CZ  ARG A  86       7.909   5.820 -26.710  1.00  5.820          C  
ATOM   1105  NH1 ARG A  86       8.787   5.021 -26.126  1.00  5.820          N  
ATOM   1106  NH2 ARG A  86       8.326   6.944 -27.277  1.00  5.820          N  
ATOM   1107  H   ARG A  86       6.847   3.333 -22.257  1.00  4.660          H  
ATOM   1108  HA  ARG A  86       4.140   4.345 -22.457  1.00  5.120          H  
ATOM   1109 1HB  ARG A  86       5.670   2.427 -24.238  1.00  6.990          H  
ATOM   1110 2HB  ARG A  86       4.088   3.091 -24.620  1.00  6.990          H  
ATOM   1111 1HG  ARG A  86       5.016   5.359 -24.609  1.00  6.990          H  
ATOM   1112 2HG  ARG A  86       6.616   4.710 -24.195  1.00  6.990          H  
ATOM   1113 1HD  ARG A  86       6.636   3.469 -26.296  1.00  6.990          H  
ATOM   1114 2HD  ARG A  86       5.032   4.126 -26.687  1.00  6.990          H  
ATOM   1115  HE  ARG A  86       5.968   6.166 -27.204  1.00  6.990          H  
ATOM   1116 1HH1 ARG A  86       8.489   4.166 -25.684  1.00  6.990          H  
ATOM   1117 2HH1 ARG A  86       9.772   5.268 -26.123  1.00  6.990          H  
ATOM   1118 1HH2 ARG A  86       7.665   7.562 -27.725  1.00  6.990          H  
ATOM   1119 2HH2 ARG A  86       9.308   7.187 -27.253  1.00  6.990          H  
ATOM   1120  N   ASN A  87       2.575   2.567 -21.915  1.00  4.210          N  
ATOM   1121  CA  ASN A  87       1.549   1.595 -21.572  1.00  4.210          C  
ATOM   1122  C   ASN A  87       1.058   1.005 -22.878  1.00  4.110          C  
ATOM   1123  O   ASN A  87       0.915   1.747 -23.852  1.00  4.550          O  
ATOM   1124  CB  ASN A  87       0.417   2.272 -20.814  1.00  5.890          C  
ATOM   1125  CG  ASN A  87       0.781   2.732 -19.404  1.00  5.890          C  
ATOM   1126  OD1 ASN A  87       1.585   2.122 -18.701  1.00  5.890          O  
ATOM   1127  ND2 ASN A  87       0.161   3.810 -18.971  1.00  5.890          N  
ATOM   1128  H   ASN A  87       2.314   3.544 -21.962  1.00  5.050          H  
ATOM   1129  HA  ASN A  87       1.973   0.790 -20.983  1.00  5.050          H  
ATOM   1130 1HB  ASN A  87       0.101   3.149 -21.380  1.00  7.070          H  
ATOM   1131 2HB  ASN A  87      -0.435   1.622 -20.763  1.00  7.070          H  
ATOM   1132 1HD2 ASN A  87       0.328   4.157 -18.011  1.00  7.070          H  
ATOM   1133 2HD2 ASN A  87      -0.494   4.285 -19.557  1.00  7.070          H  
ATOM   1134  N   GLY A  88       0.782  -0.295 -22.933  1.00  4.030          N  
ATOM   1135  CA  GLY A  88       0.260  -0.795 -24.195  1.00  4.440          C  
ATOM   1136  C   GLY A  88       0.342  -2.292 -24.389  1.00  4.520          C  
ATOM   1137  O   GLY A  88       0.572  -3.056 -23.458  1.00  4.480          O  
ATOM   1138  H   GLY A  88       0.912  -0.911 -22.114  1.00  4.840          H  
ATOM   1139 1HA  GLY A  88      -0.777  -0.479 -24.296  1.00  5.330          H  
ATOM   1140 2HA  GLY A  88       0.802  -0.316 -25.011  1.00  5.330          H  
ATOM   1141  N   LYS A  89       0.080  -2.700 -25.622  1.00  5.060          N  
ATOM   1142  CA  LYS A  89       0.090  -4.096 -26.027  1.00  5.500          C  
ATOM   1143  C   LYS A  89       0.725  -4.284 -27.413  1.00  6.240          C  
ATOM   1144  O   LYS A  89       0.010  -4.202 -28.412  1.00  6.930          O  
ATOM   1145  CB  LYS A  89      -1.350  -4.630 -26.026  1.00  7.520          C  
ATOM   1146  CG  LYS A  89      -1.509  -6.109 -26.389  1.00  7.520          C  
ATOM   1147  CD  LYS A  89      -2.958  -6.566 -26.219  1.00  7.520          C  
ATOM   1148  CE  LYS A  89      -3.128  -8.045 -26.558  1.00  7.520          C  
ATOM   1149  NZ  LYS A  89      -4.543  -8.505 -26.372  1.00  7.520          N  
ATOM   1150  H   LYS A  89      -0.099  -1.999 -26.328  1.00  6.070          H  
ATOM   1151  HA  LYS A  89       0.657  -4.663 -25.295  1.00  6.600          H  
ATOM   1152 1HB  LYS A  89      -1.782  -4.491 -25.032  1.00  9.030          H  
ATOM   1153 2HB  LYS A  89      -1.951  -4.053 -26.725  1.00  9.030          H  
ATOM   1154 1HG  LYS A  89      -1.239  -6.246 -27.435  1.00  9.030          H  
ATOM   1155 2HG  LYS A  89      -0.850  -6.725 -25.798  1.00  9.030          H  
ATOM   1156 1HD  LYS A  89      -3.275  -6.396 -25.186  1.00  9.030          H  
ATOM   1157 2HD  LYS A  89      -3.601  -5.978 -26.874  1.00  9.030          H  
ATOM   1158 1HE  LYS A  89      -2.834  -8.209 -27.592  1.00  9.030          H  
ATOM   1159 2HE  LYS A  89      -2.483  -8.633 -25.905  1.00  9.030          H  
ATOM   1160 1HZ  LYS A  89      -4.619  -9.487 -26.597  1.00  9.030          H  
ATOM   1161 2HZ  LYS A  89      -4.811  -8.357 -25.375  1.00  9.030          H  
ATOM   1162 3HZ  LYS A  89      -5.161  -7.979 -26.969  1.00  9.030          H  
ATOM   1163  N   ASP A  90       2.041  -4.564 -27.516  1.00  6.410          N  
ATOM   1164  CA  ASP A  90       3.042  -4.652 -26.437  1.00  6.320          C  
ATOM   1165  C   ASP A  90       3.279  -3.318 -25.733  1.00  5.960          C  
ATOM   1166  O   ASP A  90       3.172  -2.254 -26.344  1.00  6.420          O  
ATOM   1167  CB  ASP A  90       4.378  -5.140 -27.005  1.00  8.880          C  
ATOM   1168  CG  ASP A  90       4.376  -6.607 -27.393  1.00  8.880          C  
ATOM   1169  OD1 ASP A  90       3.481  -7.323 -27.007  1.00  8.880          O  
ATOM   1170  OD2 ASP A  90       5.276  -6.996 -28.087  1.00  8.880          O  
ATOM   1171  H   ASP A  90       2.386  -4.735 -28.448  1.00  7.690          H  
ATOM   1172  HA  ASP A  90       2.705  -5.376 -25.701  1.00  7.580          H  
ATOM   1173 1HB  ASP A  90       4.633  -4.544 -27.882  1.00 10.660          H  
ATOM   1174 2HB  ASP A  90       5.164  -4.975 -26.264  1.00 10.660          H  
ATOM   1175  N   GLY A  91       3.622  -3.386 -24.451  1.00  5.430          N  
ATOM   1176  CA  GLY A  91       3.923  -2.204 -23.648  1.00  5.320          C  
ATOM   1177  C   GLY A  91       3.900  -2.588 -22.179  1.00  6.030          C  
ATOM   1178  O   GLY A  91       3.892  -3.779 -21.850  1.00  6.530          O  
ATOM   1179  H   GLY A  91       3.671  -4.291 -24.002  1.00  6.520          H  
ATOM   1180 1HA  GLY A  91       4.903  -1.808 -23.913  1.00  6.380          H  
ATOM   1181 2HA  GLY A  91       3.195  -1.420 -23.840  1.00  6.380          H  
ATOM   1182  N   LEU A  92       3.895  -1.595 -21.288  1.00  6.360          N  
ATOM   1183  CA  LEU A  92       3.880  -1.887 -19.863  1.00  7.170          C  
ATOM   1184  C   LEU A  92       2.605  -2.648 -19.499  1.00  7.540          C  
ATOM   1185  O   LEU A  92       1.546  -2.389 -20.084  1.00  7.320          O  
ATOM   1186  CB  LEU A  92       3.932  -0.597 -19.014  1.00  9.710          C  
ATOM   1187  CG  LEU A  92       5.218   0.235 -19.033  1.00  9.710          C  
ATOM   1188  CD1 LEU A  92       4.948   1.532 -18.300  1.00  9.710          C  
ATOM   1189  CD2 LEU A  92       6.350  -0.517 -18.351  1.00  9.710          C  
ATOM   1190  H   LEU A  92       3.944  -0.622 -21.612  1.00  7.630          H  
ATOM   1191  HA  LEU A  92       4.753  -2.487 -19.666  1.00  8.600          H  
ATOM   1192 1HB  LEU A  92       3.142   0.050 -19.326  1.00 11.660          H  
ATOM   1193 2HB  LEU A  92       3.728  -0.848 -17.974  1.00 11.660          H  
ATOM   1194  HG  LEU A  92       5.498   0.465 -20.053  1.00 11.660          H  
ATOM   1195 1HD1 LEU A  92       5.834   2.135 -18.307  1.00 11.660          H  
ATOM   1196 2HD1 LEU A  92       4.144   2.073 -18.796  1.00 11.660          H  
ATOM   1197 3HD1 LEU A  92       4.662   1.322 -17.275  1.00 11.660          H  
ATOM   1198 1HD2 LEU A  92       7.242   0.102 -18.367  1.00 11.660          H  
ATOM   1199 2HD2 LEU A  92       6.076  -0.734 -17.316  1.00 11.660          H  
ATOM   1200 3HD2 LEU A  92       6.560  -1.444 -18.869  1.00 11.660          H  
ATOM   1201  N   PRO A  93       2.702  -3.603 -18.536  1.00  8.390          N  
ATOM   1202  CA  PRO A  93       1.639  -4.441 -18.000  1.00  9.080          C  
ATOM   1203  C   PRO A  93       0.674  -3.636 -17.162  1.00  9.340          C  
ATOM   1204  O   PRO A  93       1.019  -2.571 -16.677  1.00  9.670          O  
ATOM   1205  CB  PRO A  93       2.395  -5.452 -17.138  1.00 13.620          C  
ATOM   1206  CG  PRO A  93       3.647  -4.739 -16.723  1.00 13.620          C  
ATOM   1207  CD  PRO A  93       4.019  -3.876 -17.899  1.00 13.620          C  
ATOM   1208  HA  PRO A  93       1.128  -4.943 -18.813  1.00 10.900          H  
ATOM   1209 1HB  PRO A  93       1.774  -5.749 -16.278  1.00 16.340          H  
ATOM   1210 2HB  PRO A  93       2.597  -6.362 -17.719  1.00 16.340          H  
ATOM   1211 1HG  PRO A  93       3.454  -4.139 -15.813  1.00 16.340          H  
ATOM   1212 2HG  PRO A  93       4.432  -5.462 -16.463  1.00 16.340          H  
ATOM   1213 1HD  PRO A  93       4.486  -2.967 -17.503  1.00 16.340          H  
ATOM   1214 2HD  PRO A  93       4.677  -4.439 -18.585  1.00 16.340          H  
ATOM   1215  N   GLY A  94      -0.541  -4.154 -16.991  1.00  9.390          N  
ATOM   1216  CA  GLY A  94      -1.536  -3.476 -16.170  1.00  9.850          C  
ATOM   1217  C   GLY A  94      -2.514  -2.733 -17.066  1.00  9.710          C  
ATOM   1218  O   GLY A  94      -3.446  -2.079 -16.603  1.00 10.140          O  
ATOM   1219  H   GLY A  94      -0.776  -5.049 -17.399  1.00 11.270          H  
ATOM   1220 1HA  GLY A  94      -2.065  -4.206 -15.557  1.00 11.820          H  
ATOM   1221 2HA  GLY A  94      -1.041  -2.784 -15.488  1.00 11.820          H  
ATOM   1222  N   VAL A  95      -2.311  -2.864 -18.354  1.00  9.340          N  
ATOM   1223  CA  VAL A  95      -3.132  -2.244 -19.363  1.00  9.480          C  
ATOM   1224  C   VAL A  95      -4.245  -3.198 -19.786  1.00  9.450          C  
ATOM   1225  O   VAL A  95      -3.949  -4.358 -20.074  1.00  9.120          O  
ATOM   1226  CB  VAL A  95      -2.239  -1.906 -20.558  1.00 13.220          C  
ATOM   1227  CG1 VAL A  95      -3.020  -1.306 -21.698  1.00 13.220          C  
ATOM   1228  CG2 VAL A  95      -1.220  -0.975 -20.085  1.00 13.220          C  
ATOM   1229  H   VAL A  95      -1.523  -3.423 -18.641  1.00 11.210          H  
ATOM   1230  HA  VAL A  95      -3.516  -1.314 -18.961  1.00 11.380          H  
ATOM   1231  HB  VAL A  95      -1.769  -2.810 -20.924  1.00 15.860          H  
ATOM   1232 1HG1 VAL A  95      -2.343  -1.081 -22.513  1.00 15.860          H  
ATOM   1233 2HG1 VAL A  95      -3.772  -2.007 -22.048  1.00 15.860          H  
ATOM   1234 3HG1 VAL A  95      -3.506  -0.390 -21.365  1.00 15.860          H  
ATOM   1235 1HG2 VAL A  95      -0.576  -0.747 -20.873  1.00 15.860          H  
ATOM   1236 2HG2 VAL A  95      -1.713  -0.089 -19.746  1.00 15.860          H  
ATOM   1237 3HG2 VAL A  95      -0.638  -1.406 -19.270  1.00 15.860          H  
ATOM   1238  N   PRO A  96      -5.521  -2.785 -19.800  1.00 10.010          N  
ATOM   1239  CA  PRO A  96      -6.618  -3.618 -20.234  1.00 10.310          C  
ATOM   1240  C   PRO A  96      -6.267  -4.124 -21.620  1.00 10.240          C  
ATOM   1241  O   PRO A  96      -5.807  -3.357 -22.461  1.00 10.340          O  
ATOM   1242  CB  PRO A  96      -7.791  -2.631 -20.258  1.00 15.460          C  
ATOM   1243  CG  PRO A  96      -7.426  -1.605 -19.197  1.00 15.460          C  
ATOM   1244  CD  PRO A  96      -5.921  -1.449 -19.308  1.00 15.460          C  
ATOM   1245  HA  PRO A  96      -6.774  -4.439 -19.524  1.00 12.370          H  
ATOM   1246 1HB  PRO A  96      -7.901  -2.197 -21.263  1.00 18.560          H  
ATOM   1247 2HB  PRO A  96      -8.728  -3.162 -20.028  1.00 18.560          H  
ATOM   1248 1HG  PRO A  96      -7.970  -0.663 -19.377  1.00 18.560          H  
ATOM   1249 2HG  PRO A  96      -7.735  -1.962 -18.196  1.00 18.560          H  
ATOM   1250 1HD  PRO A  96      -5.649  -0.661 -20.024  1.00 18.560          H  
ATOM   1251 2HD  PRO A  96      -5.540  -1.261 -18.290  1.00 18.560          H  
ATOM   1252  N   GLY A  97      -6.499  -5.403 -21.861  1.00 10.340          N  
ATOM   1253  CA  GLY A  97      -6.152  -6.020 -23.132  1.00 10.560          C  
ATOM   1254  C   GLY A  97      -5.084  -7.068 -22.863  1.00 10.580          C  
ATOM   1255  O   GLY A  97      -4.957  -8.059 -23.599  1.00 10.760          O  
ATOM   1256  H   GLY A  97      -6.892  -5.987 -21.133  1.00 12.410          H  
ATOM   1257 1HA  GLY A  97      -7.037  -6.479 -23.575  1.00 12.670          H  
ATOM   1258 2HA  GLY A  97      -5.776  -5.269 -23.826  1.00 12.670          H  
ATOM   1259  N   LEU A  98      -4.323  -6.847 -21.791  1.00 10.610          N  
ATOM   1260  CA  LEU A  98      -3.301  -7.771 -21.349  1.00 10.890          C  
ATOM   1261  C   LEU A  98      -3.879  -8.595 -20.204  1.00 11.340          C  
ATOM   1262  O   LEU A  98      -4.880  -8.182 -19.612  1.00 11.630          O  
ATOM   1263  CB  LEU A  98      -2.071  -7.012 -20.841  1.00 15.130          C  
ATOM   1264  CG  LEU A  98      -1.344  -6.067 -21.830  1.00 15.130          C  
ATOM   1265  CD1 LEU A  98      -0.259  -5.343 -21.074  1.00 15.130          C  
ATOM   1266  CD2 LEU A  98      -0.730  -6.859 -22.974  1.00 15.130          C  
ATOM   1267  H   LEU A  98      -4.450  -5.990 -21.238  1.00 12.730          H  
ATOM   1268  HA  LEU A  98      -3.031  -8.394 -22.184  1.00 13.070          H  
ATOM   1269 1HB  LEU A  98      -2.391  -6.404 -19.995  1.00 18.160          H  
ATOM   1270 2HB  LEU A  98      -1.343  -7.730 -20.473  1.00 18.160          H  
ATOM   1271  HG  LEU A  98      -2.045  -5.322 -22.223  1.00 18.160          H  
ATOM   1272 1HD1 LEU A  98       0.270  -4.664 -21.730  1.00 18.160          H  
ATOM   1273 2HD1 LEU A  98      -0.704  -4.779 -20.266  1.00 18.160          H  
ATOM   1274 3HD1 LEU A  98       0.437  -6.072 -20.677  1.00 18.160          H  
ATOM   1275 1HD2 LEU A  98      -0.205  -6.168 -23.626  1.00 18.160          H  
ATOM   1276 2HD2 LEU A  98      -0.022  -7.589 -22.583  1.00 18.160          H  
ATOM   1277 3HD2 LEU A  98      -1.505  -7.370 -23.529  1.00 18.160          H  
ATOM   1278  N   PRO A  99      -3.375  -9.813 -19.952  1.00 11.630          N  
ATOM   1279  CA  PRO A  99      -3.664 -10.610 -18.778  1.00 12.290          C  
ATOM   1280  C   PRO A  99      -3.213  -9.841 -17.547  1.00 12.360          C  
ATOM   1281  O   PRO A  99      -2.222  -9.110 -17.615  1.00 12.200          O  
ATOM   1282  CB  PRO A  99      -2.806 -11.862 -18.990  1.00 18.430          C  
ATOM   1283  CG  PRO A  99      -2.601 -11.936 -20.483  1.00 18.430          C  
ATOM   1284  CD  PRO A  99      -2.529 -10.497 -20.948  1.00 18.430          C  
ATOM   1285  HA  PRO A  99      -4.739 -10.841 -18.730  1.00 14.750          H  
ATOM   1286 1HB  PRO A  99      -1.865 -11.764 -18.425  1.00 22.120          H  
ATOM   1287 2HB  PRO A  99      -3.330 -12.738 -18.584  1.00 22.120          H  
ATOM   1288 1HG  PRO A  99      -1.679 -12.498 -20.710  1.00 22.120          H  
ATOM   1289 2HG  PRO A  99      -3.429 -12.492 -20.951  1.00 22.120          H  
ATOM   1290 1HD  PRO A  99      -1.502 -10.108 -20.926  1.00 22.120          H  
ATOM   1291 2HD  PRO A  99      -2.976 -10.474 -21.950  1.00 22.120          H  
ATOM   1292  N   GLY A 100      -3.909 -10.018 -16.438  1.00 12.800          N  
ATOM   1293  CA  GLY A 100      -3.543  -9.348 -15.197  1.00 13.130          C  
ATOM   1294  C   GLY A 100      -4.455  -9.783 -14.060  1.00 13.440          C  
ATOM   1295  O   GLY A 100      -5.041 -10.863 -14.115  1.00 13.870          O  
ATOM   1296  OXT GLY A 100      -4.404  -9.163 -12.994  1.00 19.700          O  
ATOM   1297  H   GLY A 100      -4.715 -10.628 -16.452  1.00 15.360          H  
ATOM   1298 1HA  GLY A 100      -2.506  -9.575 -14.962  1.00 15.760          H  
ATOM   1299 2HA  GLY A 100      -3.608  -8.269 -15.327  1.00 15.760          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -368.57 43.9972 321.449 -18.4436 4.41134 15.3297 134.807 -155.195 -0.7008 -4.54402 -140.277 -24.0691 -20.1308 -15.0553 -14.4318 -11.9571 0 -0.41034 4.54897 42.2362 44.7945 -45.9486 12.7355 -41.2379 -0.82464 63.541 -173.946
GLY:NtermProteinFull_1 -2.17418 0.14824 1.86381 -0.00212 0 0 1.07147 -1.04795 -0 -0 -2.56996 0.07393 0 0 0 0 0 0.01851 0 0 0 0 0 0.83697 0 0.04906 -1.73222
PHE_2 -5.9904 0.87972 1.65583 -1.11456 0.18771 0.75486 1.22501 -1.59592 -0.01515 -0.14043 -1.68696 -0.11539 0 0 0 0 0 0.00266 0.40398 0 1.52221 -0.41112 0 1.0402 -0.06503 0.2539 -3.20888
SER_3 -1.34463 0.11218 1.40787 -0.02612 0 0.05981 0.36912 -0.68106 -0.00012 -0.00246 -0.36853 -0.54899 0 0 0 0 0 -0.00476 0.02695 0.21828 0 -0.38905 0.60198 -0.77834 -0.33418 0.34646 -1.33559
SER_4 -2.47409 0.29092 3.38962 -0.03081 0 0.05345 1.75513 -1.45606 -0.00979 -0.13772 -0.75775 -1.01328 0 0 -0.92292 0 0 -0.03479 0.05387 1.10745 0 -0.04869 0.63387 -0.77834 -0.53081 0.30886 -0.60189
SER_5 -4.18664 0.4198 4.99401 -0.03054 0.00028 0.05285 2.71722 -2.32772 -0.04707 -0.41667 -2.15505 -1.02323 0 0 -0.34194 0 0 -0.03559 0.05796 0.15256 0 -0.33505 0.73144 -0.77834 -0.53853 0.37873 -2.71152
LYS_6 -3.79506 1.05988 4.50797 -0.29852 0.02385 0.14368 1.86419 -1.92025 -0 -0 -3.16593 -0.12272 0 0 -0.92292 0 0 -0.08146 0.11374 1.82716 0 -0.0281 0 -1.5107 -0.49275 0.40665 -2.39129
SER_7 -1.8306 0.37871 2.3608 -0.02862 0.0131 0.02777 1.00546 -1.10785 -0.00248 -0.0165 -0.88556 0.03082 0 0 0 0 0 0.10808 0.00308 0.53739 0 -0.15841 0.60405 -0.77834 -0.44019 0.40405 0.22479
SER_8 -3.94827 0.15568 4.66541 -0.01739 0 0.03105 3.33217 -2.3333 -0.00248 -0.0165 -3.47636 -1.06514 0 0 -0.72584 0 0 0.24223 0.02582 1.04973 0 -0.44828 0.66297 -0.77834 0.11754 0.80707 -1.72224
LEU_9 -4.32397 0.645 2.30466 -0.67366 0.14402 0.28555 1.19288 -1.27163 -0 -0 -0.3788 -0.01431 0 0 0 0 0 -0.04124 0.0779 1.45421 0 -0.27536 0 0.18072 0.28238 0.90736 0.49571
ALA_10 -2.49567 0.39983 2.45146 -0.0235 0 0 1.18304 -1.27151 -0.01466 -0.12185 -0.10108 -0.16138 0 0 -0.72584 0 0 0.21902 0 0 0 -0.15091 0 1.8394 -0.4612 0.90766 1.47279
PRO_11 -2.89023 0.4066 1.68617 -0.19765 0.01022 0.13942 0.90834 -0.83123 -0.00012 -0.00246 -0.63143 0.2471 0 0 0 0 0 -0.01713 0.00263 0.19936 0 -0.59109 0 -2.4119 0.00197 1.04357 -2.92785
GLY_12 -2.74425 0.10537 2.61945 -0.0004 0 0 1.18905 -1.31347 -0.05002 -0.1355 -1.34257 -0.17966 0 0 -0.86661 0 0 -0.09537 0 0 0 -0.51373 0 0.83697 0.37564 0.60765 -1.50746
GLY_13 -2.73875 0.18011 3.01572 -0.00026 0 0 2.29536 -1.56162 -0.0011 -0.02249 -1.40046 -0.18278 0 0 -0.58505 0 0 -0.087 0 0 0 -0.62465 0 0.83697 -0.01569 0.32607 -0.56561
GLN_14 -1.90753 0.06451 1.47451 -0.78986 0.33029 1.12456 0.1538 -0.71404 -0 -0 -0.30917 -2.42573 0 0 0 0 0 0.02475 0.06372 0 3.67046 -0.19002 0 -0.18838 -0.31077 0.42191 0.49299
CYS_15 -3.3122 0.33962 2.44563 -0.04216 0 0.01371 0.50034 -1.2387 -0.00142 -0.02622 0.02271 -0.13452 0 0 0 0 0 0.09643 0.0448 0.25289 0 0.06772 0 3.6196 -0.44935 0.43376 2.63264
CYS_16 -5.74243 0.42818 3.48402 -0.06771 0.00182 0.04569 1.65601 -1.77133 -0 -0 -1.87894 -0.25771 0 0 0 0 0 -0.05887 0.00458 0.40965 0 0.05948 0 3.6196 -0.28655 0.33802 -0.01648
SER_17 -4.61749 0.19837 3.80861 -0.02875 0 0.04632 1.77901 -1.88006 -0.04088 -0.2796 -1.35921 -0.95053 0 0 -0.43059 0 0 -0.09863 4e-05 0.16715 0 -0.1894 0.6341 -0.77834 -0.49706 0.28507 -4.23188
CYS_18 -7.4625 0.69237 3.88552 -0.05324 0.03005 0.02426 1.23214 -2.09484 -0.0222 -0.13838 -0.98947 -0.47661 0 0 0 0 0 -0.0546 0.0555 0.36718 0 0.14455 0 3.6196 -0.38388 0.42767 -1.19689
LYS_19 -3.92935 0.45147 4.67912 -0.43051 0.09298 0.29088 1.84634 -1.98111 -0 -0 -2.75459 -0.17479 0 0 0 -0.50402 0 0.10397 0.10581 1.69559 0 0.31718 0 -1.5107 1.02681 0.77257 0.09765
THR_20 -2.0564 0.35904 2.23209 -0.16939 0.09031 0.06149 0.97636 -1.16684 -0 -0 -1.14431 -0.03105 0 0 0 0 0 -0.04436 0.0001 0.06708 0 0.03673 2.29278 -1.0874 1.02333 0.61554 2.05509
GLY_21 -2.57937 0.31204 2.248 -0.0022 0 0 0.32338 -1.30553 -0 -0 0.1345 -0.39268 0 0 0 0 0 -0.08588 0 0 0 -1.4215 0 0.83697 0.11116 0.62545 -1.19566
PRO_22 -4.47415 0.58914 3.16652 -0.14472 0.00254 0.10381 0.98566 -1.54606 -0 -0 -1.31909 0.14838 0 0 0 0 0 0.12037 0.02132 0.15948 0 -1.04337 0 -2.4119 -0.24488 0.78115 -5.10582
SER_23 -4.57039 0.2221 4.88414 -0.02828 0.00025 0.02305 2.1737 -2.20129 -0.00421 -0.07325 -3.43401 -0.31453 0 0 0 0 0 -0.08638 0.01898 0.51849 0 0.15685 0.6 -0.77834 -0.58118 0.41896 -3.05534
GLY_24 -4.12531 0.44472 4.13423 -0.00038 0 0 1.70404 -2.05323 -0.00027 -0.00105 -2.67862 -0.172 0 0 -0.67185 0 0 -0.11468 0 0 0 -0.34472 0 0.83697 -0.49133 0.53829 -2.9952
PRO_25 -4.44867 0.54338 3.39888 -0.2046 0.00905 0.1526 0.5844 -1.33948 -0.00421 -0.04224 -0.54992 -0.03971 0 0 0 0 0 0.04577 0.0005 0.45327 0 -0.91678 0 -2.4119 -0.52719 1.19403 -4.10283
PRO_26 -3.75828 0.76713 2.31232 -0.13182 0.00532 0.09653 0.30259 -0.78935 -0 -0 -1.55276 0.18308 0 0 0 0 0 -0.09678 0.02356 0.16927 0 -0.90423 0 -2.4119 -0.60751 0.98707 -5.40579
GLY_27 -1.52613 0.29459 2.26966 -0.0002 0 0 1.03541 -0.93627 -0 -0 -1.17087 -0.35393 0 0 -0.59267 0 0 -0.07143 0 0 0 -1.37749 0 0.83697 5.32376 0.98306 4.71444
PRO_28 -3.5508 0.82012 3.2443 -0.13722 2e-05 0.09607 1.31769 -1.27904 -0 -0 -0.88511 0.23991 0 0 0 0 0 0.13377 0.01293 0.28044 0 -1.1458 0 -2.4119 5.46533 1.40974 3.61047
PRO_29 -3.00037 0.46061 1.99406 -0.12241 0.00185 0.0908 0.83378 -0.86558 -0 -0 -0.30624 0.24369 0 0 0 0 0 -0.02757 0.08647 0.07028 0 -1.03268 0 -2.4119 -0.28003 0.98403 -3.28119
GLY_30 -3.71816 0.37955 3.17766 -0.00012 0 0 1.01201 -1.71039 -0.05906 -0.25229 -0.97876 -0.36587 0 0 0 0 0 0.01685 0 0 0 -1.52545 0 0.83697 0.34272 0.46329 -2.38106
GLU_31 -5.51636 0.43207 6.27943 -0.37171 0.16701 0.47326 2.82149 -2.70617 -0.00421 -0.04224 -4.0111 -0.69439 0 0 -0.59267 0 0 -0.0149 0.06202 0 3.37493 -0.26673 0 -2.7348 0.09126 0.31104 -2.94277
ASP_32 -2.13568 0.21806 3.62515 -0.11746 0.00575 0.34398 1.38042 -1.49345 -0.04063 -0.18522 -1.73361 -0.75884 0 0 0 -0.50402 0 -0.10887 0.05733 0 2.51411 -0.32491 0 -2.3716 -0.24073 0.3489 -1.52132
GLY_33 -1.00315 0.03437 1.55526 -7e-05 0 0 0.49666 -0.71922 -0 -0 -0.12908 -0.36311 0 0 0 0 0 -0.11479 0 0 0 -1.52437 0 0.83697 -0.23473 0.23297 -0.9323
ARG_34 -6.31706 0.27027 7.82858 -0.75168 0.07809 0.43706 3.34298 -3.15601 -0.02696 -0.18995 -4.00871 0.48098 0 0 -0.67185 -0.41849 0 0.05694 0.23017 2.2809 0 -0.06395 0 -1.2888 -0.52417 0.49767 -1.91401
ASP_35 -2.75811 0.09334 4.67519 -0.23698 0.09633 0.81359 2.04489 -1.82266 -0 -0 -3.24015 -2.70096 0 0 -0.52034 -0.91135 0 -0.05721 0.22674 0 2.30221 -0.39748 0 -2.3716 -0.66768 0.78603 -4.64619
GLY_36 -1.32212 0.08811 1.96639 -5e-05 0 0 0.76407 -0.86713 -0 -0 0.1464 -0.38707 0 0 0 0 0 -0.17887 0 0 0 -1.44608 0 0.83697 -0.97999 0.56043 -0.81895
ARG_37 -2.69243 0.20208 4.69993 -0.64177 0.07592 0.41477 2.14242 -1.83131 -0.0229 -0.16263 -4.06895 0.55834 0 0 -0.52034 -0.91135 0 0.08012 0.30237 1.67591 0 -0.02599 0 -1.2888 -0.69843 0.58603 -2.12703
ASP_38 -1.57852 0.19942 3.6993 -0.26454 0.03686 0.86611 1.07941 -1.43875 -0.00017 -0.00331 -2.81832 -0.4467 0 0 0 -0.21178 0 0.08977 2e-05 0 2.03918 -0.65917 0 -2.3716 -0.1208 0.53469 -1.36891
GLY_39 -2.27446 0.27673 2.83617 -0.00033 0 0 1.17536 -1.30805 -0.00428 -0.03073 -1.65509 -0.16226 0 0 0 0 0 -0.10192 0 0 0 -0.61429 0 0.83697 -0.01726 0.26616 -0.77729
LYS_40 -3.87965 0.74366 6.35372 -0.51144 0.10604 0.43771 2.42414 -2.50252 -5e-05 -0.0001 -4.91545 -0.04743 0 0 0 -0.21178 0 0.01298 0.04705 2.17319 0 0.00844 0 -1.5107 -0.14428 1.01958 -0.39687
PRO_41 -4.66594 0.62509 3.03705 -0.12713 0.00122 0.09377 0.58465 -1.1942 -0 -0 -0.83224 0.23162 0 0 0 0 0 -0.10604 0.0481 0.1074 0 -1.01801 0 -2.4119 -0.44386 1.15634 -4.91409
GLY_42 -1.81967 0.09205 2.34623 -6e-05 0 0 1.08991 -1.14717 -0 -0 -1.1699 -0.39471 0 0 0 0 0 -0.11802 0 0 0 -1.48171 0 0.83697 -0.54154 0.38881 -1.91881
LEU_43 -4.65586 0.33037 4.93558 -0.51213 0.14265 0.10581 2.62554 -2.29201 -0 -0 -2.2934 0.30283 0 0 0 0 0 -0.04104 0.00131 0.52574 0 -0.11742 0 0.18072 -0.52824 0.31778 -0.97177
ASN_44 -1.59037 0.13971 1.84916 -0.17909 0.0177 0.25994 0.57383 -0.89881 -0 -0 0.59584 -0.39999 0 0 0 0 0 -0.11396 0 0 2.25807 0.02244 0 -0.93687 -0.33879 0.27635 1.53514
GLY_45 -1.84042 0.05077 2.14514 -7e-05 0 0 1.07739 -1.02103 -0.01667 -0.06777 -1.03318 -0.37566 0 0 0 0 0 -0.17 0 0 0 -1.52052 0 0.83697 -0.41449 0.1406 -2.20894
GLU_46 -6.34214 0.41999 7.28338 -0.17701 0.02532 0.2312 2.35137 -3.13228 -0.0165 -0.06688 -3.33384 -0.43774 0 0 0 -0.41849 0 0.04167 0.44741 0 3.14949 0.27056 0 -2.7348 -0.24427 0.29055 -2.393
ASP_47 -4.25157 0.29592 5.13364 -0.1687 0.02052 0.53077 1.94541 -2.27905 -0.0054 -0.07146 -2.66212 -0.98493 0 0 0 0 0 -0.09253 0.04643 0 3.52345 -0.35084 0 -2.3716 0.04103 0.40262 -1.29843
GLY_48 -2.57303 0.15933 3.01378 -0.00031 0 0 1.15967 -1.60744 -0.02152 -0.16545 0.26768 -0.21945 0 0 0 0 0 0.01522 0 0 0 0.07171 0 0.83697 -0.03867 0.38361 1.28209
THR_49 -4.90216 0.55241 3.61568 -0.21577 0.23179 0.07743 1.65702 -2.13254 -0 -0 -1.26478 -0.89967 0 0 -0.89793 0 0 0.0232 0.03021 0.16307 0 0.08013 4.23699 -1.0874 0.04017 0.44632 -0.24584
ASP_50 -3.47342 0.7665 4.63203 -0.12287 0.03316 0.38123 1.30984 -2.01763 -0.00093 -0.00544 -4.12634 -0.25367 0 0 0 -0.68028 0 -0.06692 0.00415 0 2.47693 -0.41501 0 -2.3716 -0.4292 0.40328 -3.95619
ALA_51 -3.38748 0.31914 3.05801 -0.02548 9e-05 0 1.73341 -1.91607 -0.02149 -0.16484 -0.65994 -0.21963 0 0 0 0 0 0.00566 0 0 0 -0.07899 0 1.8394 -0.78878 0.29728 -0.00972
LYS_52 -6.74759 0.75381 7.12147 -0.34445 0.04304 0.13404 3.38642 -2.87996 -0.05002 -0.1355 -5.10245 0.23522 0 0 -1.01564 -0.82787 0 -0.02327 0.11197 1.95251 0 0.03823 0 -1.5107 -0.58746 0.41953 -5.02867
ASP_53 -4.18263 0.41887 5.69623 -0.11289 0.0041 0.3174 1.8977 -2.23897 -0.04481 -0.27715 -2.66192 -0.68016 0 0 0 -0.74093 0 -0.1125 0.01914 0 2.32151 -0.14859 0 -2.3716 -0.16464 0.53782 -2.52404
SER_54 -4.00451 0.16314 3.10426 -0.0339 0.00226 0.05859 1.29407 -1.4043 -0 -0 -1.20812 -1.09412 0 0 0 0 0 0.08699 0.0009 0.25786 0 -0.31725 0.81713 -0.77834 -0.30621 0.3773 -2.98425
ALA_55 -2.56547 0.64907 1.91746 -0.02038 0 0 0.93506 -1.05987 -0.01766 -0.11176 0.33556 -0.38311 0 0 0 0 0 0.06968 0 0 0 -0.48711 0 1.8394 -0.27316 0.84521 1.67293
PRO_56 -1.33419 0.42358 0.89458 -0.11672 0.00011 0.08529 0.09569 -0.43656 -0 -0 -0.11227 0.30573 0 0 0 0 0 -0.04795 0.00764 0.18704 0 -1.19544 0 -2.4119 -0.18187 0.91837 -2.91885
ARG_57 -3.02652 0.15345 4.19959 -0.58481 0.10798 0.2852 1.03931 -1.63151 -0 -0 -1.79069 0.26262 0 0 0 -0.74093 0 -0.00412 0.05714 2.15729 0 -0.1389 0 -1.2888 -0.29328 0.38111 -0.8559
ARG_58 -1.88988 0.05798 3.05839 -0.81608 0.19926 0.55002 1.20277 -1.21267 -0 -0 -1.71085 0.39367 0 0 0 -1.11354 0 -0.00771 0.14251 2.08062 0 -0.08812 0 -1.2888 0.14531 0.41941 0.12227
ASP_59 -2.91236 0.16935 4.05167 -0.1126 0.00907 0.32509 1.55576 -1.76171 -0 -0 -1.087 -0.2853 0 0 0 -1.11354 0 -0.05317 0.03019 0 1.94098 0.06587 0 -2.3716 -0.09713 0.39019 -1.25623
ALA_60 -0.86896 0.03397 1.18587 -0.02687 0.00356 0 0.29437 -0.6012 -0 -0 0.13479 -0.42479 0 0 0 0 0 -0.04499 0 0 0 -0.03399 0 1.8394 -0.58225 0.2261 1.135
ALA_61 -1.70682 0.15483 1.46972 -0.02502 6e-05 0 0.65548 -0.83449 -0 -0 0.31091 -0.22568 0 0 0 0 0 0.04705 0 0 0 -0.06081 0 1.8394 -0.73714 0.15877 1.04625
ALA_62 -1.56247 0.27998 1.14807 -0.0245 5e-05 0 0.52242 -0.72355 -0 -0 -0.44972 -0.22627 0 0 0 0 0 0.01893 0 0 0 -0.07087 0 1.8394 -0.83381 0.76399 0.68164
PRO_63 -4.07885 0.62642 3.83744 -0.19989 0.00593 0.14659 1.61035 -1.50314 -0 -0 -1.12071 -0.0288 0 0 0 0 0 -0.01071 0.0017 0.44931 0 -0.9242 0 -2.4119 -0.62076 0.98052 -3.2407
CYS_64 -5.91063 0.6245 2.18057 -0.092 0.00086 0.04253 1.41204 -1.38785 -0.01534 -0.14776 -0.67283 0.05191 0 0 0 0 0 -0.22598 0 0.58879 0 0.49944 0 3.6196 -0.04956 0.67636 1.19466
TYR_65 -8.85426 1.15842 4.47175 -0.62154 0.07395 0.30355 2.18773 -2.74772 -0.02876 -0.2396 -0.86949 -0.2773 0 0 -0.41173 0 0 -0.01373 0.00318 0 2.486 0.08766 0.18169 1.2797 0.05774 0.89105 -0.8817
ASP_66 -5.46742 0.46323 7.14821 -0.12267 0.05434 0.39043 3.96833 -2.88881 -0.0011 -0.02249 -6.92898 -0.3638 0 0 -0.86661 -0.82787 0 -0.07569 0.18177 0 2.50856 -0.29647 0 -2.3716 -0.51718 1.00867 -5.02715
CYS_67 -5.7109 0.64271 4.27353 -0.04399 1e-05 0.01634 1.88722 -1.981 -0.01639 -0.16408 -1.91686 -0.18319 0 0 -0.34194 0 0 0.3192 0.03267 0.56102 0 0.02034 0 3.6196 -0.73957 1.42929 1.704
PRO_68 -6.24756 1.45406 3.79782 -0.13525 0.00714 0.10165 2.06134 -1.90015 -0 -0 -2.30133 0.18505 0 0 0 0 0 -0.07426 0.07819 0.182 0 -1.03281 0 -2.4119 -0.76194 1.52888 -5.46905
VAL_69 -5.51368 0.84333 3.07044 -0.3675 0.22949 0.09244 1.54435 -2.10505 -0.00137 -0.02516 -1.65201 -0.05389 0 0 0 0 0 -0.01902 0.27653 1.44648 0 -0.24821 0 1.9342 -0.25802 0.96998 0.16336
GLY_70 -2.78952 0.70942 2.11056 -0.00045 0 0 0.41596 -1.20508 -0.0009 -0.0103 0.04669 -0.30204 0 0 0 0 0 0.43786 0 0 0 0.90263 0 0.83697 4.60242 1.03765 6.79187
PRO_71 -3.04173 0.87056 1.87519 -0.12099 0.00176 0.09042 0.68314 -0.99117 -0 -0 0.16505 0.21458 0 0 0 0 0 0.06738 0.04908 0.11125 0 -0.97692 0 -2.4119 4.40445 1.37545 2.36559
PRO_72 -4.91929 0.52064 2.30811 -0.1909 0.00259 0.13556 0.36433 -1.12142 -0.00835 -0.01966 -1.01841 0.03616 0 0 0 0 0 0.03706 0.00728 0.46991 0 -0.80613 0 -2.4119 -0.24239 0.99912 -5.85768
GLY_73 -4.01389 0.68272 4.2658 -0.00036 0 0 1.76891 -1.9452 -0 -0 -1.10323 -0.15087 0 0 0 0 0 -0.12936 0 0 0 -1.06585 0 0.83697 -0.13002 0.90361 -0.08076
PRO_74 -3.60006 0.56458 2.25538 -0.19922 0.00434 0.14269 0.88156 -1.02647 -0 -0 -1.36964 0.09652 0 0 0 0 0 0.01084 0.00535 0.49057 0 -1.02267 0 -2.4119 -0.16689 1.58908 -3.75595
PRO_75 -6.18467 0.79046 3.35245 -0.15175 0.01085 0.1068 1.2761 -1.58946 -0 -0 -1.15319 0.11449 0 0 0 0 0 0.20557 0.04032 0.35525 0 -0.91373 0 -2.4119 -0.59402 1.57845 -5.16796
GLY_76 -3.99812 0.46059 3.36287 -0.0001 0 0 1.38579 -1.84547 -0.00902 -0.05833 -1.83594 -0.41698 0 0 0 0 0 0.06865 0 0 0 0.21251 0 0.83697 0.43517 0.77432 -0.62709
ASN_77 -1.87853 0.28345 2.1654 -0.19304 0.03349 0.32652 0.83307 -1.06696 -0 -0 -1.10372 -1.00786 0 0 0 0 0 -0.08887 0.00527 0 1.87484 -1.01497 0 -0.93687 0.27963 0.23028 -1.25885
ILE_78 -7.45166 0.63385 3.15843 -0.62741 0.48411 0.20759 1.39345 -2.31484 -0 -0 1.13917 -0.14481 0 0 0 0 0 -0.03779 0.06522 2.62591 0 -0.00907 0 0.73287 -0.28552 0.59257 0.16207
GLY_79 -1.45792 0.05244 1.19625 -5e-05 0 0 0.24358 -0.5963 -0.00497 -0.01776 0.36294 -0.38194 0 0 0 0 0 -0.16682 0 0 0 -1.4569 0 0.83697 -0.30569 0.72833 -0.96785
SER_80 -4.37244 0.52577 4.34714 -0.03517 0.00247 0.06369 2.20723 -2.01802 -0 -0 -1.59399 -0.79698 0 0 0 -0.57029 0 -0.01826 0.00711 0.37411 0 0.34159 0.73853 -0.77834 -0.20234 0.32261 -1.45555
LYS_81 -5.53885 0.63862 4.04715 -0.47717 0.25708 0.16293 0.92837 -1.7785 -0.01469 -0.06258 -0.80788 0.24054 0 0 0 0 0 0.03152 0.40215 3.21758 0 0.01076 0 -1.5107 0.047 0.37344 0.16678
GLY_82 -4.59639 0.37921 3.54582 -6e-05 0 0 1.53798 -1.92533 -0.00105 -0.01632 -0.83169 -0.40598 0 0 0 0 0 -0.15532 0 0 0 -1.45594 0 0.83697 -0.78588 0.33364 -3.54034
GLN_83 -5.50696 0.79445 4.98062 -0.30116 0.03592 0.157 2.71098 -2.38178 -0 -0 -3.38575 -0.01358 0 0 0 -0.57029 0 0.19423 0.03755 0 3.08114 0.13268 0 -0.18838 -0.46927 0.95232 0.25973
PRO_84 -4.63053 0.53506 2.28764 -0.1218 0 0.0905 1.02826 -1.15639 -0 -0 -0.50802 0.29234 0 0 0 0 0 0.19348 0.03934 0.21054 0 -1.20518 0 -2.4119 0.03546 1.04479 -4.27639
GLY_85 -3.70211 0.60597 2.50406 -0.0002 0 0 1.17998 -1.54007 -0 -0 -0.51081 -0.16442 0 0 0 0 0 0.025 0 0 0 -0.58837 0 0.83697 0.3595 0.26383 -0.73067
ARG_86 -4.17113 0.19209 3.64133 -0.64197 0.10518 0.43346 1.12121 -1.77999 -0.00902 -0.05833 -2.09428 0.2127 0 0 0 0 0 0.10268 0.00994 2.64972 0 -0.05317 0 -1.2888 0.22283 0.26793 -1.13762
ASN_87 -4.24147 0.41135 2.24615 -0.16274 0.00559 0.23497 1.18826 -1.52018 -0.00797 -0.09824 -0.46347 -0.31811 0 0 0 -0.68028 0 -0.0281 0.02063 0 1.87264 0.1904 0 -0.93687 -0.13854 0.60746 -1.81854
GLY_88 -3.56607 0.51031 3.12809 -0.00105 0 0 1.27701 -1.88287 -0 -0 -0.31578 -0.33307 0 0 0 0 0 -0.07779 0 0 0 -1.53584 0 0.83697 0.31027 0.64197 -1.00784
LYS_89 -3.17944 0.40474 2.80807 -0.43411 0.10723 0.30729 0.85379 -1.30409 -0 -0 -1.2216 -0.24333 0 0 -0.66016 0 0 0.06955 0.08822 1.92167 0 0.21456 0 -1.5107 1.18231 0.6619 0.0659
ASP_90 -1.52115 0.25836 1.48079 -0.10743 0.01484 0.30111 0.03469 -0.80531 -0 -0 -0.15035 -0.23031 0 0 0 0 0 -0.02646 0.00479 0 1.87783 0.05766 0 -2.3716 0.63902 0.53593 -0.00759
GLY_91 -2.64253 0.10841 2.0557 -0.00224 0 0 0.37765 -1.22242 -0 -0 -0.41206 -0.40461 0 0 0 0 0 -0.06741 0 0 0 -1.53395 0 0.83697 0.07676 0.17996 -2.64978
LEU_92 -7.10454 1.01976 3.80604 -0.4525 0.19341 0.07385 2.65737 -2.48775 -0.00216 -0.00849 -2.1439 0.38902 0 0 0 0 0 -0.04727 0.05041 0.50504 0 0.01107 0 0.18072 0.08367 0.74446 -2.53179
PRO_93 -2.86633 0.6707 1.55979 -0.1906 0.0023 0.13456 0.8866 -0.82754 -3e-05 -0.00061 0.87556 0.11018 0 0 0 0 0 0.0129 0.00031 0.49615 0 -1.0109 0 -2.4119 -0.43362 0.79112 -2.20134
GLY_94 -3.17569 0.32993 2.35402 -7e-05 0 0 0.72889 -1.31165 -0.0054 -0.07146 -1.54435 -0.4 0 0 -0.48621 0 0 -0.16829 0 0 0 -1.52998 0 0.83697 -0.41554 0.19828 -4.66055
VAL_95 -6.9095 1.23847 3.2728 -0.28889 0.25627 0.05814 2.47915 -2.35004 -0.00231 -0.00912 -1.39686 -0.03461 0 0 0 0 0 0.00237 0.00247 0.13161 0 -0.50886 0 1.9342 -0.40996 1.04247 -1.49219
PRO_96 -3.1918 0.47099 1.54068 -0.12801 0.00425 0.09445 0.65623 -0.69583 -0 -0 -0.52416 0.20213 0 0 0 0 0 -0.06498 0.02813 0.11991 0 -0.89862 0 -2.4119 -0.51947 1.24002 -4.07796
GLY_97 -1.85983 0.07224 2.18364 -0.00011 0 0 1.10435 -0.97653 -0.0012 -0.00352 -1.88324 -0.37518 0 0 -0.66016 0 0 0.00682 0 0 0 -1.52557 0 0.83697 -0.05763 0.36148 -2.77747
LEU_98 -5.916 0.92535 3.308 -0.45628 0.16535 0.07659 2.26133 -1.89431 -0.00135 -0.00415 -1.50378 0.27696 0 0 0 0 0 0.3947 0.01867 0.40773 0 -0.36574 0 0.18072 0.1211 0.92722 -1.0779
PRO_99 -1.22611 0.30421 0.87515 -0.13295 0.00102 0.09758 0.15343 -0.32972 -0 -0 -0.55524 0.20681 0 0 0 0 0 -0.05935 0.01565 0.20318 0 -1.07734 0 -2.4119 -0.55889 1.02614 -3.46833
GLY:CtermProteinFull_100 -2.03549 0.10341 2.46771 -0.00142 0 0 0.33298 -0.92912 -0 -0 -1.61053 -0.02261 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.41666 0.21883 -1.05593
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

