REMARK ID 30186 DOMAINID 29586 MODEL 1 T1064
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 64.184
REMARK    CLUSTER 0006 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 8.932499
REMARK    SCORE    fa_intra_rep:           1.547
REMARK    SCORE             ref:          43.897
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -252.549
REMARK    SCORE          fa_sol:         295.634
REMARK    SCORE        hbond_sc:         -18.150
REMARK    SCORE     total_score:        -252.549
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -22.888
REMARK    SCORE          fa_dun:         118.008
REMARK    SCORE     lk_ball_wtd:         -12.199
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          62.737
REMARK    SCORE         fa_elec:        -159.440
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -14.582
REMARK    SCORE     description: cluster0006_0001
REMARK    SCORE     cart_bonded:          56.272
REMARK    SCORE     hbond_lr_bb:         -39.219
REMARK    SCORE     hbond_bb_sc:         -10.818
REMARK    SCORE           omega:           3.798
REMARK    SCORE fa_intra_sol_xover4:          22.276
REMARK    SCORE         p_aa_pp:         -26.921
REMARK    SCORE          fa_atr:        -552.500
ATOM      1  N   PHE A   1       0.569  -0.217   0.572  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.003  -0.065   0.362  1.00  0.00           C  
ATOM      3  C   PHE A   1       2.461   1.392   0.224  1.00  0.00           C  
ATOM      4  O   PHE A   1       3.213   1.901   1.055  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.420  -0.848  -0.887  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.890  -0.802  -1.219  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.810  -1.533  -0.483  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.349  -0.044  -2.279  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.151  -1.505  -0.807  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       5.679  -0.009  -2.603  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.585  -0.741  -1.871  1.00  0.00           C  
ATOM     12 1H   PHE A   1       0.416  -0.898   1.300  1.00  0.00           H  
ATOM     13 2H   PHE A   1       0.145   0.659   0.848  1.00  0.00           H  
ATOM     14 3H   PHE A   1       0.136  -0.539  -0.280  1.00  0.00           H  
ATOM     15  HA  PHE A   1       2.514  -0.493   1.226  1.00  0.00           H  
ATOM     16 1HB  PHE A   1       2.138  -1.891  -0.762  1.00  0.00           H  
ATOM     17 2HB  PHE A   1       1.872  -0.470  -1.748  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       4.462  -2.137   0.355  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       3.639   0.529  -2.863  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       6.866  -2.084  -0.223  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       6.019   0.599  -3.444  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       7.642  -0.712  -2.130  1.00  0.00           H  
ATOM     23  N   HIS A   2       1.989   2.085  -0.812  1.00  0.00           N  
ATOM     24  CA  HIS A   2       2.498   3.427  -1.119  1.00  0.00           C  
ATOM     25  C   HIS A   2       2.113   4.487  -0.079  1.00  0.00           C  
ATOM     26  O   HIS A   2       2.850   5.449   0.132  1.00  0.00           O  
ATOM     27  CB  HIS A   2       1.961   3.888  -2.485  1.00  0.00           C  
ATOM     28  CG  HIS A   2       2.473   3.104  -3.682  1.00  0.00           C  
ATOM     29  ND1 HIS A   2       3.761   3.231  -4.192  1.00  0.00           N  
ATOM     30  CD2 HIS A   2       1.848   2.189  -4.467  1.00  0.00           C  
ATOM     31  CE1 HIS A   2       3.896   2.424  -5.229  1.00  0.00           C  
ATOM     32  NE2 HIS A   2       2.750   1.780  -5.417  1.00  0.00           N  
ATOM     33  H   HIS A   2       1.327   1.672  -1.450  1.00  0.00           H  
ATOM     34  HA  HIS A   2       3.588   3.392  -1.173  1.00  0.00           H  
ATOM     35 1HB  HIS A   2       0.872   3.827  -2.480  1.00  0.00           H  
ATOM     36 2HB  HIS A   2       2.223   4.935  -2.635  1.00  0.00           H  
ATOM     37  HD1 HIS A   2       4.533   3.835  -3.884  1.00  0.00           H  
ATOM     38  HD2 HIS A   2       0.841   1.771  -4.459  1.00  0.00           H  
ATOM     39  HE1 HIS A   2       4.849   2.379  -5.760  1.00  0.00           H  
ATOM     40  N   GLN A   3       0.992   4.293   0.620  1.00  0.00           N  
ATOM     41  CA  GLN A   3       0.536   5.283   1.601  1.00  0.00           C  
ATOM     42  C   GLN A   3       1.459   5.320   2.821  1.00  0.00           C  
ATOM     43  O   GLN A   3       1.382   6.240   3.636  1.00  0.00           O  
ATOM     44  CB  GLN A   3      -0.902   5.003   2.070  1.00  0.00           C  
ATOM     45  CG  GLN A   3      -1.060   3.830   3.054  1.00  0.00           C  
ATOM     46  CD  GLN A   3      -1.144   2.459   2.412  1.00  0.00           C  
ATOM     47  OE1 GLN A   3      -0.557   2.204   1.343  1.00  0.00           O  
ATOM     48  NE2 GLN A   3      -1.886   1.561   3.064  1.00  0.00           N  
ATOM     49  H   GLN A   3       0.431   3.479   0.441  1.00  0.00           H  
ATOM     50  HA  GLN A   3       0.562   6.264   1.133  1.00  0.00           H  
ATOM     51 1HB  GLN A   3      -1.298   5.897   2.553  1.00  0.00           H  
ATOM     52 2HB  GLN A   3      -1.530   4.801   1.203  1.00  0.00           H  
ATOM     53 1HG  GLN A   3      -0.225   3.828   3.753  1.00  0.00           H  
ATOM     54 2HG  GLN A   3      -1.984   3.986   3.608  1.00  0.00           H  
ATOM     55 1HE2 GLN A   3      -2.008   0.637   2.712  1.00  0.00           H  
ATOM     56 2HE2 GLN A   3      -2.336   1.821   3.922  1.00  0.00           H  
ATOM     57  N   GLU A   4       2.324   4.307   2.957  1.00  0.00           N  
ATOM     58  CA  GLU A   4       3.257   4.234   4.061  1.00  0.00           C  
ATOM     59  C   GLU A   4       4.557   4.954   3.719  1.00  0.00           C  
ATOM     60  O   GLU A   4       5.469   5.027   4.543  1.00  0.00           O  
ATOM     61  CB  GLU A   4       3.545   2.772   4.414  1.00  0.00           C  
ATOM     62  CG  GLU A   4       2.347   1.979   4.935  1.00  0.00           C  
ATOM     63  CD  GLU A   4       1.907   2.455   6.301  1.00  0.00           C  
ATOM     64  OE1 GLU A   4       2.748   2.517   7.167  1.00  0.00           O  
ATOM     65  OE2 GLU A   4       0.760   2.791   6.480  1.00  0.00           O  
ATOM     66  H   GLU A   4       2.373   3.568   2.255  1.00  0.00           H  
ATOM     67  HA  GLU A   4       2.813   4.726   4.926  1.00  0.00           H  
ATOM     68 1HB  GLU A   4       3.932   2.255   3.540  1.00  0.00           H  
ATOM     69 2HB  GLU A   4       4.312   2.746   5.175  1.00  0.00           H  
ATOM     70 1HG  GLU A   4       1.522   2.086   4.232  1.00  0.00           H  
ATOM     71 2HG  GLU A   4       2.616   0.926   4.985  1.00  0.00           H  
ATOM     72  N   CYS A   5       4.669   5.471   2.496  1.00  0.00           N  
ATOM     73  CA  CYS A   5       5.897   6.136   2.121  1.00  0.00           C  
ATOM     74  C   CYS A   5       5.796   7.629   2.332  1.00  0.00           C  
ATOM     75  O   CYS A   5       5.155   8.337   1.543  1.00  0.00           O  
ATOM     76  CB  CYS A   5       6.226   5.892   0.664  1.00  0.00           C  
ATOM     77  SG  CYS A   5       7.754   6.635   0.192  1.00  0.00           S  
ATOM     78  H   CYS A   5       3.908   5.407   1.822  1.00  0.00           H  
ATOM     79  HA  CYS A   5       6.711   5.747   2.733  1.00  0.00           H  
ATOM     80 1HB  CYS A   5       6.272   4.834   0.461  1.00  0.00           H  
ATOM     81 2HB  CYS A   5       5.435   6.301   0.035  1.00  0.00           H  
ATOM     82  HG  CYS A   5       7.887   5.940  -0.950  1.00  0.00           H  
ATOM     83  N   SER A   6       6.482   8.118   3.360  1.00  0.00           N  
ATOM     84  CA  SER A   6       6.427   9.528   3.724  1.00  0.00           C  
ATOM     85  C   SER A   6       6.961  10.397   2.590  1.00  0.00           C  
ATOM     86  O   SER A   6       6.437  11.477   2.300  1.00  0.00           O  
ATOM     87  CB  SER A   6       7.233   9.756   4.985  1.00  0.00           C  
ATOM     88  OG  SER A   6       6.664   9.086   6.076  1.00  0.00           O  
ATOM     89  H   SER A   6       7.005   7.474   3.943  1.00  0.00           H  
ATOM     90  HA  SER A   6       5.387   9.800   3.912  1.00  0.00           H  
ATOM     91 1HB  SER A   6       8.263   9.428   4.836  1.00  0.00           H  
ATOM     92 2HB  SER A   6       7.253  10.805   5.199  1.00  0.00           H  
ATOM     93  HG  SER A   6       7.230   9.278   6.830  1.00  0.00           H  
ATOM     94  N   LEU A   7       8.003   9.903   1.936  1.00  0.00           N  
ATOM     95  CA  LEU A   7       8.658  10.606   0.850  1.00  0.00           C  
ATOM     96  C   LEU A   7       7.699  10.906  -0.301  1.00  0.00           C  
ATOM     97  O   LEU A   7       7.534  12.069  -0.682  1.00  0.00           O  
ATOM     98  CB  LEU A   7       9.840   9.746   0.400  1.00  0.00           C  
ATOM     99  CG  LEU A   7      10.729  10.239  -0.662  1.00  0.00           C  
ATOM    100  CD1 LEU A   7      12.052   9.610  -0.459  1.00  0.00           C  
ATOM    101  CD2 LEU A   7      10.163   9.826  -2.029  1.00  0.00           C  
ATOM    102  H   LEU A   7       8.359   9.001   2.221  1.00  0.00           H  
ATOM    103  HA  LEU A   7       9.041  11.550   1.233  1.00  0.00           H  
ATOM    104 1HB  LEU A   7      10.470   9.577   1.270  1.00  0.00           H  
ATOM    105 2HB  LEU A   7       9.479   8.802   0.072  1.00  0.00           H  
ATOM    106  HG  LEU A   7      10.835  11.314  -0.599  1.00  0.00           H  
ATOM    107 1HD1 LEU A   7      12.731   9.946  -1.215  1.00  0.00           H  
ATOM    108 2HD1 LEU A   7      12.431   9.879   0.512  1.00  0.00           H  
ATOM    109 3HD1 LEU A   7      11.945   8.532  -0.519  1.00  0.00           H  
ATOM    110 1HD2 LEU A   7      10.806  10.138  -2.807  1.00  0.00           H  
ATOM    111 2HD2 LEU A   7      10.066   8.740  -2.065  1.00  0.00           H  
ATOM    112 3HD2 LEU A   7       9.204  10.281  -2.186  1.00  0.00           H  
ATOM    113  N   GLN A   8       7.039   9.881  -0.851  1.00  0.00           N  
ATOM    114  CA  GLN A   8       6.123  10.130  -1.959  1.00  0.00           C  
ATOM    115  C   GLN A   8       4.842  10.795  -1.526  1.00  0.00           C  
ATOM    116  O   GLN A   8       4.283  11.604  -2.267  1.00  0.00           O  
ATOM    117  CB  GLN A   8       5.810   8.870  -2.761  1.00  0.00           C  
ATOM    118  CG  GLN A   8       6.925   8.394  -3.693  1.00  0.00           C  
ATOM    119  CD  GLN A   8       7.204   9.414  -4.856  1.00  0.00           C  
ATOM    120  OE1 GLN A   8       6.326  10.243  -5.194  1.00  0.00           O  
ATOM    121  NE2 GLN A   8       8.381   9.322  -5.481  1.00  0.00           N  
ATOM    122  H   GLN A   8       7.178   8.944  -0.502  1.00  0.00           H  
ATOM    123  HA  GLN A   8       6.625  10.801  -2.645  1.00  0.00           H  
ATOM    124 1HB  GLN A   8       5.588   8.054  -2.070  1.00  0.00           H  
ATOM    125 2HB  GLN A   8       4.916   9.037  -3.361  1.00  0.00           H  
ATOM    126 1HG  GLN A   8       7.833   8.299  -3.113  1.00  0.00           H  
ATOM    127 2HG  GLN A   8       6.654   7.426  -4.127  1.00  0.00           H  
ATOM    128 1HE2 GLN A   8       8.593   9.933  -6.244  1.00  0.00           H  
ATOM    129 2HE2 GLN A   8       9.060   8.596  -5.220  1.00  0.00           H  
ATOM    130  N   SER A   9       4.372  10.495  -0.323  1.00  0.00           N  
ATOM    131  CA  SER A   9       3.130  11.082   0.120  1.00  0.00           C  
ATOM    132  C   SER A   9       3.292  12.596   0.170  1.00  0.00           C  
ATOM    133  O   SER A   9       2.415  13.355  -0.252  1.00  0.00           O  
ATOM    134  CB  SER A   9       2.783  10.514   1.465  1.00  0.00           C  
ATOM    135  OG  SER A   9       2.572   9.129   1.359  1.00  0.00           O  
ATOM    136  H   SER A   9       4.844   9.822   0.285  1.00  0.00           H  
ATOM    137  HA  SER A   9       2.343  10.833  -0.593  1.00  0.00           H  
ATOM    138 1HB  SER A   9       3.585  10.716   2.176  1.00  0.00           H  
ATOM    139 2HB  SER A   9       1.881  10.990   1.831  1.00  0.00           H  
ATOM    140  HG  SER A   9       3.466   8.738   1.225  1.00  0.00           H  
ATOM    141  N   CYS A  10       4.454  13.050   0.641  1.00  0.00           N  
ATOM    142  CA  CYS A  10       4.720  14.471   0.688  1.00  0.00           C  
ATOM    143  C   CYS A  10       5.063  15.046  -0.689  1.00  0.00           C  
ATOM    144  O   CYS A  10       4.607  16.134  -1.037  1.00  0.00           O  
ATOM    145  CB  CYS A  10       5.870  14.727   1.613  1.00  0.00           C  
ATOM    146  SG  CYS A  10       5.500  14.358   3.327  1.00  0.00           S  
ATOM    147  H   CYS A  10       5.156  12.402   1.004  1.00  0.00           H  
ATOM    148  HA  CYS A  10       3.836  14.977   1.069  1.00  0.00           H  
ATOM    149 1HB  CYS A  10       6.710  14.110   1.307  1.00  0.00           H  
ATOM    150 2HB  CYS A  10       6.159  15.757   1.517  1.00  0.00           H  
ATOM    151  HG  CYS A  10       5.713  13.023   3.191  1.00  0.00           H  
ATOM    152  N   THR A  11       5.797  14.285  -1.511  1.00  0.00           N  
ATOM    153  CA  THR A  11       6.227  14.738  -2.838  1.00  0.00           C  
ATOM    154  C   THR A  11       5.036  15.068  -3.705  1.00  0.00           C  
ATOM    155  O   THR A  11       5.021  16.066  -4.424  1.00  0.00           O  
ATOM    156  CB  THR A  11       7.035  13.658  -3.581  1.00  0.00           C  
ATOM    157  OG1 THR A  11       8.224  13.324  -2.860  1.00  0.00           O  
ATOM    158  CG2 THR A  11       7.410  14.155  -4.924  1.00  0.00           C  
ATOM    159  H   THR A  11       6.142  13.381  -1.191  1.00  0.00           H  
ATOM    160  HA  THR A  11       6.830  15.639  -2.729  1.00  0.00           H  
ATOM    161  HB  THR A  11       6.419  12.775  -3.696  1.00  0.00           H  
ATOM    162  HG1 THR A  11       7.989  13.068  -1.946  1.00  0.00           H  
ATOM    163 1HG2 THR A  11       7.951  13.390  -5.456  1.00  0.00           H  
ATOM    164 2HG2 THR A  11       6.509  14.407  -5.484  1.00  0.00           H  
ATOM    165 3HG2 THR A  11       8.037  15.036  -4.809  1.00  0.00           H  
ATOM    166  N   GLN A  12       4.028  14.210  -3.613  1.00  0.00           N  
ATOM    167  CA  GLN A  12       2.815  14.301  -4.391  1.00  0.00           C  
ATOM    168  C   GLN A  12       1.740  15.158  -3.705  1.00  0.00           C  
ATOM    169  O   GLN A  12       0.592  15.175  -4.162  1.00  0.00           O  
ATOM    170  CB  GLN A  12       2.262  12.892  -4.635  1.00  0.00           C  
ATOM    171  CG  GLN A  12       3.207  11.910  -5.386  1.00  0.00           C  
ATOM    172  CD  GLN A  12       3.607  12.350  -6.778  1.00  0.00           C  
ATOM    173  OE1 GLN A  12       2.777  12.894  -7.517  1.00  0.00           O  
ATOM    174  NE2 GLN A  12       4.867  12.079  -7.161  1.00  0.00           N  
ATOM    175  H   GLN A  12       4.133  13.405  -2.994  1.00  0.00           H  
ATOM    176  HA  GLN A  12       3.056  14.762  -5.349  1.00  0.00           H  
ATOM    177 1HB  GLN A  12       2.051  12.431  -3.671  1.00  0.00           H  
ATOM    178 2HB  GLN A  12       1.326  12.953  -5.183  1.00  0.00           H  
ATOM    179 1HG  GLN A  12       4.123  11.801  -4.801  1.00  0.00           H  
ATOM    180 2HG  GLN A  12       2.712  10.944  -5.465  1.00  0.00           H  
ATOM    181 1HE2 GLN A  12       5.177  12.330  -8.114  1.00  0.00           H  
ATOM    182 2HE2 GLN A  12       5.503  11.582  -6.518  1.00  0.00           H  
ATOM    183  N   HIS A  13       2.092  15.827  -2.590  1.00  0.00           N  
ATOM    184  CA  HIS A  13       1.185  16.694  -1.836  1.00  0.00           C  
ATOM    185  C   HIS A  13      -0.107  16.010  -1.385  1.00  0.00           C  
ATOM    186  O   HIS A  13      -1.198  16.555  -1.568  1.00  0.00           O  
ATOM    187  CB  HIS A  13       0.833  17.935  -2.665  1.00  0.00           C  
ATOM    188  CG  HIS A  13       2.029  18.754  -3.085  1.00  0.00           C  
ATOM    189  ND1 HIS A  13       2.791  19.471  -2.186  1.00  0.00           N  
ATOM    190  CD2 HIS A  13       2.576  18.981  -4.309  1.00  0.00           C  
ATOM    191  CE1 HIS A  13       3.761  20.099  -2.839  1.00  0.00           C  
ATOM    192  NE2 HIS A  13       3.647  19.825  -4.126  1.00  0.00           N  
ATOM    193  H   HIS A  13       3.050  15.775  -2.251  1.00  0.00           H  
ATOM    194  HA  HIS A  13       1.702  17.031  -0.937  1.00  0.00           H  
ATOM    195 1HB  HIS A  13       0.289  17.639  -3.560  1.00  0.00           H  
ATOM    196 2HB  HIS A  13       0.172  18.577  -2.084  1.00  0.00           H  
ATOM    197  HD2 HIS A  13       2.228  18.578  -5.261  1.00  0.00           H  
ATOM    198  HE1 HIS A  13       4.517  20.742  -2.395  1.00  0.00           H  
ATOM    199  HE2 HIS A  13       4.270  20.201  -4.865  1.00  0.00           H  
ATOM    200  N   GLN A  14      -0.002  14.826  -0.787  1.00  0.00           N  
ATOM    201  CA  GLN A  14      -1.202  14.107  -0.397  1.00  0.00           C  
ATOM    202  C   GLN A  14      -1.801  14.539   0.952  1.00  0.00           C  
ATOM    203  O   GLN A  14      -1.072  14.823   1.904  1.00  0.00           O  
ATOM    204  CB  GLN A  14      -0.880  12.630  -0.391  1.00  0.00           C  
ATOM    205  CG  GLN A  14      -0.503  12.136  -1.754  1.00  0.00           C  
ATOM    206  CD  GLN A  14      -1.667  12.233  -2.723  1.00  0.00           C  
ATOM    207  OE1 GLN A  14      -2.689  11.568  -2.511  1.00  0.00           O  
ATOM    208  NE2 GLN A  14      -1.553  13.057  -3.771  1.00  0.00           N  
ATOM    209  H   GLN A  14       0.914  14.400  -0.638  1.00  0.00           H  
ATOM    210  HA  GLN A  14      -1.916  14.288  -1.191  1.00  0.00           H  
ATOM    211 1HB  GLN A  14      -0.048  12.430   0.287  1.00  0.00           H  
ATOM    212 2HB  GLN A  14      -1.721  12.088  -0.044  1.00  0.00           H  
ATOM    213 1HG  GLN A  14       0.310  12.758  -2.123  1.00  0.00           H  
ATOM    214 2HG  GLN A  14      -0.182  11.096  -1.686  1.00  0.00           H  
ATOM    215 1HE2 GLN A  14      -2.309  13.145  -4.420  1.00  0.00           H  
ATOM    216 2HE2 GLN A  14      -0.709  13.625  -3.922  1.00  0.00           H  
ATOM    217  N   PRO A  15      -3.146  14.522   1.082  1.00  0.00           N  
ATOM    218  CA  PRO A  15      -3.914  14.908   2.258  1.00  0.00           C  
ATOM    219  C   PRO A  15      -3.740  14.007   3.468  1.00  0.00           C  
ATOM    220  O   PRO A  15      -4.085  14.396   4.581  1.00  0.00           O  
ATOM    221  CB  PRO A  15      -5.360  14.841   1.750  1.00  0.00           C  
ATOM    222  CG  PRO A  15      -5.331  13.859   0.608  1.00  0.00           C  
ATOM    223  CD  PRO A  15      -4.000  14.069  -0.052  1.00  0.00           C  
ATOM    224  HA  PRO A  15      -3.651  15.944   2.519  1.00  0.00           H  
ATOM    225 1HB  PRO A  15      -6.023  14.518   2.567  1.00  0.00           H  
ATOM    226 2HB  PRO A  15      -5.696  15.842   1.444  1.00  0.00           H  
ATOM    227 1HG  PRO A  15      -5.453  12.834   0.992  1.00  0.00           H  
ATOM    228 2HG  PRO A  15      -6.175  14.043  -0.073  1.00  0.00           H  
ATOM    229 1HD  PRO A  15      -3.686  13.108  -0.464  1.00  0.00           H  
ATOM    230 2HD  PRO A  15      -4.078  14.856  -0.821  1.00  0.00           H  
ATOM    231  N   TYR A  16      -3.228  12.798   3.269  1.00  0.00           N  
ATOM    232  CA  TYR A  16      -3.092  11.891   4.398  1.00  0.00           C  
ATOM    233  C   TYR A  16      -1.725  11.981   5.081  1.00  0.00           C  
ATOM    234  O   TYR A  16      -1.426  11.189   5.976  1.00  0.00           O  
ATOM    235  CB  TYR A  16      -3.365  10.452   3.967  1.00  0.00           C  
ATOM    236  CG  TYR A  16      -2.465   9.967   2.889  1.00  0.00           C  
ATOM    237  CD1 TYR A  16      -1.234   9.492   3.246  1.00  0.00           C  
ATOM    238  CD2 TYR A  16      -2.855   9.977   1.558  1.00  0.00           C  
ATOM    239  CE1 TYR A  16      -0.377   9.039   2.308  1.00  0.00           C  
ATOM    240  CE2 TYR A  16      -1.977   9.507   0.593  1.00  0.00           C  
ATOM    241  CZ  TYR A  16      -0.734   9.049   0.973  1.00  0.00           C  
ATOM    242  OH  TYR A  16       0.173   8.604   0.043  1.00  0.00           O  
ATOM    243  H   TYR A  16      -2.942  12.500   2.351  1.00  0.00           H  
ATOM    244  HA  TYR A  16      -3.840  12.163   5.142  1.00  0.00           H  
ATOM    245 1HB  TYR A  16      -3.258   9.789   4.826  1.00  0.00           H  
ATOM    246 2HB  TYR A  16      -4.393  10.370   3.614  1.00  0.00           H  
ATOM    247  HD1 TYR A  16      -0.940   9.482   4.295  1.00  0.00           H  
ATOM    248  HD2 TYR A  16      -3.839  10.352   1.272  1.00  0.00           H  
ATOM    249  HE1 TYR A  16       0.595   8.668   2.619  1.00  0.00           H  
ATOM    250  HE2 TYR A  16      -2.263   9.515  -0.462  1.00  0.00           H  
ATOM    251  HH  TYR A  16       1.054   8.577   0.470  1.00  0.00           H  
ATOM    252  N   VAL A  17      -0.888  12.940   4.679  1.00  0.00           N  
ATOM    253  CA  VAL A  17       0.404  13.081   5.340  1.00  0.00           C  
ATOM    254  C   VAL A  17       0.234  13.463   6.805  1.00  0.00           C  
ATOM    255  O   VAL A  17      -0.490  14.401   7.136  1.00  0.00           O  
ATOM    256  CB  VAL A  17       1.262  14.141   4.624  1.00  0.00           C  
ATOM    257  CG1 VAL A  17       2.540  14.435   5.420  1.00  0.00           C  
ATOM    258  CG2 VAL A  17       1.647  13.616   3.248  1.00  0.00           C  
ATOM    259  H   VAL A  17      -1.139  13.574   3.916  1.00  0.00           H  
ATOM    260  HA  VAL A  17       0.923  12.124   5.286  1.00  0.00           H  
ATOM    261  HB  VAL A  17       0.687  15.063   4.527  1.00  0.00           H  
ATOM    262 1HG1 VAL A  17       3.121  15.185   4.895  1.00  0.00           H  
ATOM    263 2HG1 VAL A  17       2.283  14.815   6.410  1.00  0.00           H  
ATOM    264 3HG1 VAL A  17       3.128  13.524   5.526  1.00  0.00           H  
ATOM    265 1HG2 VAL A  17       2.242  14.360   2.730  1.00  0.00           H  
ATOM    266 2HG2 VAL A  17       2.227  12.712   3.372  1.00  0.00           H  
ATOM    267 3HG2 VAL A  17       0.758  13.399   2.668  1.00  0.00           H  
ATOM    268  N   VAL A  18       0.921  12.738   7.682  1.00  0.00           N  
ATOM    269  CA  VAL A  18       0.859  12.995   9.115  1.00  0.00           C  
ATOM    270  C   VAL A  18       1.861  14.080   9.488  1.00  0.00           C  
ATOM    271  O   VAL A  18       3.027  13.995   9.106  1.00  0.00           O  
ATOM    272  CB  VAL A  18       1.152  11.705   9.892  1.00  0.00           C  
ATOM    273  CG1 VAL A  18       1.160  11.989  11.380  1.00  0.00           C  
ATOM    274  CG2 VAL A  18       0.104  10.657   9.527  1.00  0.00           C  
ATOM    275  H   VAL A  18       1.490  11.981   7.339  1.00  0.00           H  
ATOM    276  HA  VAL A  18      -0.145  13.338   9.366  1.00  0.00           H  
ATOM    277  HB  VAL A  18       2.138  11.346   9.626  1.00  0.00           H  
ATOM    278 1HG1 VAL A  18       1.382  11.081  11.930  1.00  0.00           H  
ATOM    279 2HG1 VAL A  18       1.917  12.733  11.598  1.00  0.00           H  
ATOM    280 3HG1 VAL A  18       0.185  12.367  11.687  1.00  0.00           H  
ATOM    281 1HG2 VAL A  18       0.299   9.735  10.061  1.00  0.00           H  
ATOM    282 2HG2 VAL A  18      -0.885  11.027   9.797  1.00  0.00           H  
ATOM    283 3HG2 VAL A  18       0.135  10.469   8.450  1.00  0.00           H  
ATOM    284  N   ASP A  19       1.399  15.112  10.198  1.00  0.00           N  
ATOM    285  CA  ASP A  19       2.263  16.239  10.539  1.00  0.00           C  
ATOM    286  C   ASP A  19       2.518  16.532  12.026  1.00  0.00           C  
ATOM    287  O   ASP A  19       2.786  17.682  12.374  1.00  0.00           O  
ATOM    288  CB  ASP A  19       1.759  17.509   9.837  1.00  0.00           C  
ATOM    289  CG  ASP A  19       0.336  17.959  10.219  1.00  0.00           C  
ATOM    290  OD1 ASP A  19      -0.348  17.242  10.907  1.00  0.00           O  
ATOM    291  OD2 ASP A  19      -0.045  19.032   9.806  1.00  0.00           O  
ATOM    292  H   ASP A  19       0.432  15.120  10.489  1.00  0.00           H  
ATOM    293  HA  ASP A  19       3.233  16.021  10.110  1.00  0.00           H  
ATOM    294 1HB  ASP A  19       2.435  18.327  10.069  1.00  0.00           H  
ATOM    295 2HB  ASP A  19       1.796  17.356   8.756  1.00  0.00           H  
ATOM    296  N   ASP A  20       2.438  15.536  12.916  1.00  0.00           N  
ATOM    297  CA  ASP A  20       2.732  15.836  14.324  1.00  0.00           C  
ATOM    298  C   ASP A  20       4.156  16.404  14.392  1.00  0.00           C  
ATOM    299  O   ASP A  20       5.026  15.916  13.682  1.00  0.00           O  
ATOM    300  CB  ASP A  20       2.628  14.587  15.219  1.00  0.00           C  
ATOM    301  CG  ASP A  20       1.192  14.107  15.537  1.00  0.00           C  
ATOM    302  OD1 ASP A  20       0.250  14.810  15.250  1.00  0.00           O  
ATOM    303  OD2 ASP A  20       1.069  13.034  16.083  1.00  0.00           O  
ATOM    304  H   ASP A  20       2.206  14.596  12.622  1.00  0.00           H  
ATOM    305  HA  ASP A  20       2.007  16.570  14.665  1.00  0.00           H  
ATOM    306 1HB  ASP A  20       3.139  13.764  14.728  1.00  0.00           H  
ATOM    307 2HB  ASP A  20       3.153  14.772  16.159  1.00  0.00           H  
ATOM    308  N   PRO A  21       4.438  17.453  15.171  1.00  0.00           N  
ATOM    309  CA  PRO A  21       5.766  18.034  15.282  1.00  0.00           C  
ATOM    310  C   PRO A  21       6.757  17.151  16.026  1.00  0.00           C  
ATOM    311  O   PRO A  21       6.408  16.503  17.016  1.00  0.00           O  
ATOM    312  CB  PRO A  21       5.491  19.324  16.061  1.00  0.00           C  
ATOM    313  CG  PRO A  21       4.230  19.028  16.870  1.00  0.00           C  
ATOM    314  CD  PRO A  21       3.404  18.095  15.988  1.00  0.00           C  
ATOM    315  HA  PRO A  21       6.144  18.258  14.270  1.00  0.00           H  
ATOM    316 1HB  PRO A  21       6.364  19.560  16.692  1.00  0.00           H  
ATOM    317 2HB  PRO A  21       5.371  20.161  15.359  1.00  0.00           H  
ATOM    318 1HG  PRO A  21       4.502  18.568  17.832  1.00  0.00           H  
ATOM    319 2HG  PRO A  21       3.704  19.965  17.104  1.00  0.00           H  
ATOM    320 1HD  PRO A  21       2.880  17.358  16.616  1.00  0.00           H  
ATOM    321 2HD  PRO A  21       2.717  18.673  15.347  1.00  0.00           H  
ATOM    322  N   CYS A  22       8.014  17.224  15.610  1.00  0.00           N  
ATOM    323  CA  CYS A  22       9.128  16.571  16.280  1.00  0.00           C  
ATOM    324  C   CYS A  22       9.509  17.275  17.579  1.00  0.00           C  
ATOM    325  O   CYS A  22       9.714  18.483  17.566  1.00  0.00           O  
ATOM    326  CB  CYS A  22      10.323  16.529  15.362  1.00  0.00           C  
ATOM    327  SG  CYS A  22      11.751  15.716  16.013  1.00  0.00           S  
ATOM    328  H   CYS A  22       8.205  17.715  14.735  1.00  0.00           H  
ATOM    329  HA  CYS A  22       8.831  15.568  16.478  1.00  0.00           H  
ATOM    330 1HB  CYS A  22      10.037  16.025  14.440  1.00  0.00           H  
ATOM    331 2HB  CYS A  22      10.598  17.546  15.124  1.00  0.00           H  
ATOM    332  HG  CYS A  22      12.518  15.897  14.940  1.00  0.00           H  
ATOM    333  N   PRO A  23       9.612  16.564  18.717  1.00  0.00           N  
ATOM    334  CA  PRO A  23       9.965  17.098  20.023  1.00  0.00           C  
ATOM    335  C   PRO A  23      11.434  17.511  20.172  1.00  0.00           C  
ATOM    336  O   PRO A  23      11.794  18.146  21.161  1.00  0.00           O  
ATOM    337  CB  PRO A  23       9.636  15.927  20.958  1.00  0.00           C  
ATOM    338  CG  PRO A  23       9.801  14.692  20.105  1.00  0.00           C  
ATOM    339  CD  PRO A  23       9.340  15.100  18.727  1.00  0.00           C  
ATOM    340  HA  PRO A  23       9.309  17.955  20.237  1.00  0.00           H  
ATOM    341 1HB  PRO A  23      10.318  15.940  21.822  1.00  0.00           H  
ATOM    342 2HB  PRO A  23       8.616  16.039  21.352  1.00  0.00           H  
ATOM    343 1HG  PRO A  23      10.854  14.370  20.116  1.00  0.00           H  
ATOM    344 2HG  PRO A  23       9.211  13.862  20.522  1.00  0.00           H  
ATOM    345 1HD  PRO A  23       9.956  14.555  18.005  1.00  0.00           H  
ATOM    346 2HD  PRO A  23       8.259  14.904  18.601  1.00  0.00           H  
ATOM    347  N   ILE A  24      12.294  17.118  19.232  1.00  0.00           N  
ATOM    348  CA  ILE A  24      13.724  17.387  19.372  1.00  0.00           C  
ATOM    349  C   ILE A  24      14.054  18.888  19.271  1.00  0.00           C  
ATOM    350  O   ILE A  24      14.750  19.435  20.125  1.00  0.00           O  
ATOM    351  CB  ILE A  24      14.515  16.616  18.302  1.00  0.00           C  
ATOM    352  CG1 ILE A  24      14.385  15.107  18.524  1.00  0.00           C  
ATOM    353  CG2 ILE A  24      15.945  17.006  18.354  1.00  0.00           C  
ATOM    354  CD1 ILE A  24      14.901  14.280  17.360  1.00  0.00           C  
ATOM    355  H   ILE A  24      11.964  16.618  18.420  1.00  0.00           H  
ATOM    356  HA  ILE A  24      14.041  17.037  20.354  1.00  0.00           H  
ATOM    357  HB  ILE A  24      14.122  16.853  17.323  1.00  0.00           H  
ATOM    358 1HG1 ILE A  24      14.935  14.827  19.421  1.00  0.00           H  
ATOM    359 2HG1 ILE A  24      13.331  14.867  18.674  1.00  0.00           H  
ATOM    360 1HG2 ILE A  24      16.504  16.475  17.586  1.00  0.00           H  
ATOM    361 2HG2 ILE A  24      16.012  18.050  18.191  1.00  0.00           H  
ATOM    362 3HG2 ILE A  24      16.355  16.768  19.334  1.00  0.00           H  
ATOM    363 1HD1 ILE A  24      14.766  13.227  17.578  1.00  0.00           H  
ATOM    364 2HD1 ILE A  24      14.361  14.523  16.455  1.00  0.00           H  
ATOM    365 3HD1 ILE A  24      15.959  14.486  17.209  1.00  0.00           H  
ATOM    366  N   HIS A  25      13.556  19.545  18.222  1.00  0.00           N  
ATOM    367  CA  HIS A  25      13.744  20.987  18.025  1.00  0.00           C  
ATOM    368  C   HIS A  25      12.494  21.591  17.393  1.00  0.00           C  
ATOM    369  O   HIS A  25      11.749  20.913  16.687  1.00  0.00           O  
ATOM    370  CB  HIS A  25      14.968  21.364  17.177  1.00  0.00           C  
ATOM    371  CG  HIS A  25      16.330  21.036  17.728  1.00  0.00           C  
ATOM    372  ND1 HIS A  25      16.871  21.694  18.813  1.00  0.00           N  
ATOM    373  CD2 HIS A  25      17.283  20.176  17.303  1.00  0.00           C  
ATOM    374  CE1 HIS A  25      18.083  21.225  19.049  1.00  0.00           C  
ATOM    375  NE2 HIS A  25      18.356  20.305  18.146  1.00  0.00           N  
ATOM    376  H   HIS A  25      12.995  19.032  17.559  1.00  0.00           H  
ATOM    377  HA  HIS A  25      13.871  21.467  18.995  1.00  0.00           H  
ATOM    378 1HB  HIS A  25      14.893  20.867  16.244  1.00  0.00           H  
ATOM    379 2HB  HIS A  25      14.939  22.434  16.978  1.00  0.00           H  
ATOM    380  HD1 HIS A  25      16.435  22.419  19.344  1.00  0.00           H  
ATOM    381  HD2 HIS A  25      17.330  19.468  16.484  1.00  0.00           H  
ATOM    382  HE1 HIS A  25      18.675  21.613  19.876  1.00  0.00           H  
ATOM    383  N   PHE A  26      12.288  22.888  17.580  1.00  0.00           N  
ATOM    384  CA  PHE A  26      11.072  23.535  17.085  1.00  0.00           C  
ATOM    385  C   PHE A  26      11.051  23.887  15.593  1.00  0.00           C  
ATOM    386  O   PHE A  26      11.067  25.058  15.211  1.00  0.00           O  
ATOM    387  CB  PHE A  26      10.816  24.792  17.904  1.00  0.00           C  
ATOM    388  CG  PHE A  26      10.497  24.483  19.335  1.00  0.00           C  
ATOM    389  CD1 PHE A  26      11.491  24.526  20.302  1.00  0.00           C  
ATOM    390  CD2 PHE A  26       9.211  24.138  19.719  1.00  0.00           C  
ATOM    391  CE1 PHE A  26      11.206  24.232  21.621  1.00  0.00           C  
ATOM    392  CE2 PHE A  26       8.922  23.845  21.038  1.00  0.00           C  
ATOM    393  CZ  PHE A  26       9.921  23.892  21.990  1.00  0.00           C  
ATOM    394  H   PHE A  26      12.949  23.425  18.123  1.00  0.00           H  
ATOM    395  HA  PHE A  26      10.244  22.847  17.265  1.00  0.00           H  
ATOM    396 1HB  PHE A  26      11.692  25.438  17.876  1.00  0.00           H  
ATOM    397 2HB  PHE A  26       9.981  25.345  17.476  1.00  0.00           H  
ATOM    398  HD1 PHE A  26      12.507  24.794  20.011  1.00  0.00           H  
ATOM    399  HD2 PHE A  26       8.423  24.098  18.965  1.00  0.00           H  
ATOM    400  HE1 PHE A  26      11.996  24.270  22.371  1.00  0.00           H  
ATOM    401  HE2 PHE A  26       7.906  23.574  21.328  1.00  0.00           H  
ATOM    402  HZ  PHE A  26       9.695  23.661  23.030  1.00  0.00           H  
ATOM    403  N   TYR A  27      10.986  22.848  14.770  1.00  0.00           N  
ATOM    404  CA  TYR A  27      10.911  22.970  13.312  1.00  0.00           C  
ATOM    405  C   TYR A  27       9.552  22.553  12.767  1.00  0.00           C  
ATOM    406  O   TYR A  27       9.141  21.398  12.894  1.00  0.00           O  
ATOM    407  CB  TYR A  27      11.963  22.120  12.636  1.00  0.00           C  
ATOM    408  CG  TYR A  27      13.366  22.584  12.753  1.00  0.00           C  
ATOM    409  CD1 TYR A  27      14.087  22.304  13.867  1.00  0.00           C  
ATOM    410  CD2 TYR A  27      13.946  23.262  11.700  1.00  0.00           C  
ATOM    411  CE1 TYR A  27      15.409  22.708  13.956  1.00  0.00           C  
ATOM    412  CE2 TYR A  27      15.258  23.667  11.780  1.00  0.00           C  
ATOM    413  CZ  TYR A  27      15.988  23.390  12.908  1.00  0.00           C  
ATOM    414  OH  TYR A  27      17.303  23.788  12.998  1.00  0.00           O  
ATOM    415  H   TYR A  27      11.008  21.930  15.214  1.00  0.00           H  
ATOM    416  HA  TYR A  27      11.072  24.014  13.044  1.00  0.00           H  
ATOM    417 1HB  TYR A  27      11.912  21.158  13.098  1.00  0.00           H  
ATOM    418 2HB  TYR A  27      11.724  21.995  11.581  1.00  0.00           H  
ATOM    419  HD1 TYR A  27      13.611  21.760  14.671  1.00  0.00           H  
ATOM    420  HD2 TYR A  27      13.363  23.472  10.804  1.00  0.00           H  
ATOM    421  HE1 TYR A  27      15.997  22.489  14.837  1.00  0.00           H  
ATOM    422  HE2 TYR A  27      15.717  24.202  10.949  1.00  0.00           H  
ATOM    423  HH  TYR A  27      17.548  24.263  12.200  1.00  0.00           H  
ATOM    424  N   SER A  28       8.896  23.469  12.068  1.00  0.00           N  
ATOM    425  CA  SER A  28       7.569  23.228  11.501  1.00  0.00           C  
ATOM    426  C   SER A  28       7.543  22.157  10.403  1.00  0.00           C  
ATOM    427  O   SER A  28       6.482  21.646  10.054  1.00  0.00           O  
ATOM    428  CB  SER A  28       7.005  24.534  10.969  1.00  0.00           C  
ATOM    429  OG  SER A  28       7.748  25.005   9.876  1.00  0.00           O  
ATOM    430  H   SER A  28       9.306  24.389  11.974  1.00  0.00           H  
ATOM    431  HA  SER A  28       6.920  22.887  12.310  1.00  0.00           H  
ATOM    432 1HB  SER A  28       5.967  24.389  10.672  1.00  0.00           H  
ATOM    433 2HB  SER A  28       7.015  25.278  11.764  1.00  0.00           H  
ATOM    434  HG  SER A  28       7.449  25.907   9.723  1.00  0.00           H  
ATOM    435  N   LYS A  29       8.710  21.832   9.850  1.00  0.00           N  
ATOM    436  CA  LYS A  29       8.816  20.839   8.788  1.00  0.00           C  
ATOM    437  C   LYS A  29       9.160  19.451   9.330  1.00  0.00           C  
ATOM    438  O   LYS A  29       9.244  18.469   8.589  1.00  0.00           O  
ATOM    439  CB  LYS A  29       9.854  21.292   7.767  1.00  0.00           C  
ATOM    440  CG  LYS A  29       9.536  22.669   7.150  1.00  0.00           C  
ATOM    441  CD  LYS A  29       8.162  22.689   6.458  1.00  0.00           C  
ATOM    442  CE  LYS A  29       7.899  24.021   5.761  1.00  0.00           C  
ATOM    443  NZ  LYS A  29       6.535  24.069   5.135  1.00  0.00           N  
ATOM    444  H   LYS A  29       9.541  22.297  10.180  1.00  0.00           H  
ATOM    445  HA  LYS A  29       7.851  20.765   8.285  1.00  0.00           H  
ATOM    446 1HB  LYS A  29      10.835  21.350   8.247  1.00  0.00           H  
ATOM    447 2HB  LYS A  29       9.932  20.560   6.968  1.00  0.00           H  
ATOM    448 1HG  LYS A  29       9.547  23.429   7.932  1.00  0.00           H  
ATOM    449 2HG  LYS A  29      10.304  22.914   6.415  1.00  0.00           H  
ATOM    450 1HD  LYS A  29       8.101  21.897   5.726  1.00  0.00           H  
ATOM    451 2HD  LYS A  29       7.383  22.525   7.205  1.00  0.00           H  
ATOM    452 1HE  LYS A  29       7.982  24.825   6.492  1.00  0.00           H  
ATOM    453 2HE  LYS A  29       8.650  24.169   4.985  1.00  0.00           H  
ATOM    454 1HZ  LYS A  29       6.398  24.963   4.686  1.00  0.00           H  
ATOM    455 2HZ  LYS A  29       6.452  23.330   4.451  1.00  0.00           H  
ATOM    456 3HZ  LYS A  29       5.836  23.940   5.853  1.00  0.00           H  
ATOM    457  N   TRP A  30       9.414  19.351  10.633  1.00  0.00           N  
ATOM    458  CA  TRP A  30       9.842  18.075  11.203  1.00  0.00           C  
ATOM    459  C   TRP A  30       8.683  17.183  11.603  1.00  0.00           C  
ATOM    460  O   TRP A  30       8.241  17.169  12.757  1.00  0.00           O  
ATOM    461  CB  TRP A  30      10.787  18.285  12.369  1.00  0.00           C  
ATOM    462  CG  TRP A  30      12.144  18.720  11.973  1.00  0.00           C  
ATOM    463  CD1 TRP A  30      12.538  19.105  10.742  1.00  0.00           C  
ATOM    464  CD2 TRP A  30      13.330  18.787  12.813  1.00  0.00           C  
ATOM    465  NE1 TRP A  30      13.870  19.398  10.739  1.00  0.00           N  
ATOM    466  CE2 TRP A  30      14.373  19.213  11.997  1.00  0.00           C  
ATOM    467  CE3 TRP A  30      13.582  18.512  14.167  1.00  0.00           C  
ATOM    468  CZ2 TRP A  30      15.655  19.373  12.475  1.00  0.00           C  
ATOM    469  CZ3 TRP A  30      14.866  18.664  14.644  1.00  0.00           C  
ATOM    470  CH2 TRP A  30      15.878  19.086  13.819  1.00  0.00           C  
ATOM    471  H   TRP A  30       9.304  20.154  11.253  1.00  0.00           H  
ATOM    472  HA  TRP A  30      10.405  17.541  10.438  1.00  0.00           H  
ATOM    473 1HB  TRP A  30      10.368  19.010  13.070  1.00  0.00           H  
ATOM    474 2HB  TRP A  30      10.891  17.365  12.859  1.00  0.00           H  
ATOM    475  HD1 TRP A  30      11.901  19.154   9.869  1.00  0.00           H  
ATOM    476  HE1 TRP A  30      14.387  19.681   9.887  1.00  0.00           H  
ATOM    477  HE3 TRP A  30      12.790  18.187  14.821  1.00  0.00           H  
ATOM    478  HZ2 TRP A  30      16.473  19.704  11.836  1.00  0.00           H  
ATOM    479  HZ3 TRP A  30      15.056  18.445  15.692  1.00  0.00           H  
ATOM    480  HH2 TRP A  30      16.881  19.200  14.221  1.00  0.00           H  
ATOM    481  N   TYR A  31       8.141  16.476  10.617  1.00  0.00           N  
ATOM    482  CA  TYR A  31       6.939  15.675  10.844  1.00  0.00           C  
ATOM    483  C   TYR A  31       7.227  14.352  11.556  1.00  0.00           C  
ATOM    484  O   TYR A  31       8.242  13.697  11.301  1.00  0.00           O  
ATOM    485  CB  TYR A  31       6.237  15.360   9.525  1.00  0.00           C  
ATOM    486  CG  TYR A  31       5.638  16.554   8.831  1.00  0.00           C  
ATOM    487  CD1 TYR A  31       5.562  17.780   9.474  1.00  0.00           C  
ATOM    488  CD2 TYR A  31       5.111  16.403   7.560  1.00  0.00           C  
ATOM    489  CE1 TYR A  31       4.987  18.852   8.829  1.00  0.00           C  
ATOM    490  CE2 TYR A  31       4.526  17.473   6.922  1.00  0.00           C  
ATOM    491  CZ  TYR A  31       4.467  18.693   7.548  1.00  0.00           C  
ATOM    492  OH  TYR A  31       3.884  19.762   6.910  1.00  0.00           O  
ATOM    493  H   TYR A  31       8.575  16.525   9.687  1.00  0.00           H  
ATOM    494  HA  TYR A  31       6.258  16.247  11.475  1.00  0.00           H  
ATOM    495 1HB  TYR A  31       6.950  14.897   8.840  1.00  0.00           H  
ATOM    496 2HB  TYR A  31       5.444  14.637   9.708  1.00  0.00           H  
ATOM    497  HD1 TYR A  31       5.960  17.899  10.482  1.00  0.00           H  
ATOM    498  HD2 TYR A  31       5.158  15.431   7.065  1.00  0.00           H  
ATOM    499  HE1 TYR A  31       4.931  19.819   9.326  1.00  0.00           H  
ATOM    500  HE2 TYR A  31       4.112  17.350   5.921  1.00  0.00           H  
ATOM    501  HH  TYR A  31       3.845  20.509   7.515  1.00  0.00           H  
ATOM    502  N   ILE A  32       6.297  13.955  12.425  1.00  0.00           N  
ATOM    503  CA  ILE A  32       6.314  12.692  13.162  1.00  0.00           C  
ATOM    504  C   ILE A  32       5.121  11.790  12.862  1.00  0.00           C  
ATOM    505  O   ILE A  32       3.980  12.250  12.841  1.00  0.00           O  
ATOM    506  CB  ILE A  32       6.343  12.944  14.676  1.00  0.00           C  
ATOM    507  CG1 ILE A  32       7.520  13.737  15.033  1.00  0.00           C  
ATOM    508  CG2 ILE A  32       6.340  11.651  15.428  1.00  0.00           C  
ATOM    509  CD1 ILE A  32       8.823  13.059  14.758  1.00  0.00           C  
ATOM    510  H   ILE A  32       5.532  14.591  12.614  1.00  0.00           H  
ATOM    511  HA  ILE A  32       7.218  12.154  12.888  1.00  0.00           H  
ATOM    512  HB  ILE A  32       5.478  13.526  14.961  1.00  0.00           H  
ATOM    513 1HG1 ILE A  32       7.487  14.673  14.478  1.00  0.00           H  
ATOM    514 2HG1 ILE A  32       7.450  13.954  16.090  1.00  0.00           H  
ATOM    515 1HG2 ILE A  32       6.359  11.853  16.495  1.00  0.00           H  
ATOM    516 2HG2 ILE A  32       5.449  11.107  15.190  1.00  0.00           H  
ATOM    517 3HG2 ILE A  32       7.216  11.070  15.145  1.00  0.00           H  
ATOM    518 1HD1 ILE A  32       9.642  13.686  15.055  1.00  0.00           H  
ATOM    519 2HD1 ILE A  32       8.849  12.152  15.323  1.00  0.00           H  
ATOM    520 3HD1 ILE A  32       8.905  12.835  13.700  1.00  0.00           H  
ATOM    521  N   ARG A  33       5.390  10.502  12.662  1.00  0.00           N  
ATOM    522  CA  ARG A  33       4.335   9.514  12.451  1.00  0.00           C  
ATOM    523  C   ARG A  33       4.650   8.291  13.328  1.00  0.00           C  
ATOM    524  O   ARG A  33       5.776   7.803  13.348  1.00  0.00           O  
ATOM    525  CB  ARG A  33       4.222   9.193  10.967  1.00  0.00           C  
ATOM    526  CG  ARG A  33       3.129   8.236  10.550  1.00  0.00           C  
ATOM    527  CD  ARG A  33       3.055   8.190   9.051  1.00  0.00           C  
ATOM    528  NE  ARG A  33       1.933   7.413   8.560  1.00  0.00           N  
ATOM    529  CZ  ARG A  33       1.952   6.095   8.254  1.00  0.00           C  
ATOM    530  NH1 ARG A  33       3.060   5.373   8.363  1.00  0.00           N  
ATOM    531  NH2 ARG A  33       0.829   5.526   7.824  1.00  0.00           N  
ATOM    532  H   ARG A  33       6.367  10.206  12.665  1.00  0.00           H  
ATOM    533  HA  ARG A  33       3.385   9.934  12.780  1.00  0.00           H  
ATOM    534 1HB  ARG A  33       4.064  10.119  10.420  1.00  0.00           H  
ATOM    535 2HB  ARG A  33       5.155   8.776  10.613  1.00  0.00           H  
ATOM    536 1HG  ARG A  33       3.364   7.233  10.917  1.00  0.00           H  
ATOM    537 2HG  ARG A  33       2.176   8.561  10.955  1.00  0.00           H  
ATOM    538 1HD  ARG A  33       2.964   9.202   8.662  1.00  0.00           H  
ATOM    539 2HD  ARG A  33       3.974   7.738   8.666  1.00  0.00           H  
ATOM    540  HE  ARG A  33       1.053   7.901   8.444  1.00  0.00           H  
ATOM    541 1HH1 ARG A  33       3.956   5.791   8.678  1.00  0.00           H  
ATOM    542 2HH1 ARG A  33       3.037   4.368   8.118  1.00  0.00           H  
ATOM    543 1HH2 ARG A  33      -0.012   6.072   7.734  1.00  0.00           H  
ATOM    544 2HH2 ARG A  33       0.814   4.524   7.558  1.00  0.00           H  
ATOM    545  N   VAL A  34       3.686   7.851  14.138  1.00  0.00           N  
ATOM    546  CA  VAL A  34       3.958   6.768  15.097  1.00  0.00           C  
ATOM    547  C   VAL A  34       3.051   5.556  14.927  1.00  0.00           C  
ATOM    548  O   VAL A  34       1.841   5.696  14.743  1.00  0.00           O  
ATOM    549  CB  VAL A  34       3.854   7.302  16.539  1.00  0.00           C  
ATOM    550  CG1 VAL A  34       4.111   6.183  17.550  1.00  0.00           C  
ATOM    551  CG2 VAL A  34       4.853   8.402  16.714  1.00  0.00           C  
ATOM    552  H   VAL A  34       2.766   8.268  14.101  1.00  0.00           H  
ATOM    553  HA  VAL A  34       4.984   6.429  14.948  1.00  0.00           H  
ATOM    554  HB  VAL A  34       2.849   7.682  16.717  1.00  0.00           H  
ATOM    555 1HG1 VAL A  34       4.035   6.584  18.558  1.00  0.00           H  
ATOM    556 2HG1 VAL A  34       3.375   5.395  17.428  1.00  0.00           H  
ATOM    557 3HG1 VAL A  34       5.115   5.775  17.395  1.00  0.00           H  
ATOM    558 1HG2 VAL A  34       4.797   8.798  17.726  1.00  0.00           H  
ATOM    559 2HG2 VAL A  34       5.837   7.998  16.531  1.00  0.00           H  
ATOM    560 3HG2 VAL A  34       4.645   9.188  16.013  1.00  0.00           H  
ATOM    561  N   GLY A  35       3.643   4.362  14.978  1.00  0.00           N  
ATOM    562  CA  GLY A  35       2.875   3.126  14.834  1.00  0.00           C  
ATOM    563  C   GLY A  35       2.204   3.044  13.455  1.00  0.00           C  
ATOM    564  O   GLY A  35       2.869   3.290  12.452  1.00  0.00           O  
ATOM    565  H   GLY A  35       4.652   4.307  15.152  1.00  0.00           H  
ATOM    566 1HA  GLY A  35       3.536   2.268  14.972  1.00  0.00           H  
ATOM    567 2HA  GLY A  35       2.142   3.093  15.632  1.00  0.00           H  
ATOM    568  N   ALA A  36       0.894   2.716  13.358  1.00  0.00           N  
ATOM    569  CA  ALA A  36      -0.069   2.406  14.431  1.00  0.00           C  
ATOM    570  C   ALA A  36       0.288   1.188  15.281  1.00  0.00           C  
ATOM    571  O   ALA A  36      -0.125   1.096  16.439  1.00  0.00           O  
ATOM    572  CB  ALA A  36      -1.444   2.161  13.828  1.00  0.00           C  
ATOM    573  H   ALA A  36       0.523   2.693  12.421  1.00  0.00           H  
ATOM    574  HA  ALA A  36      -0.122   3.276  15.087  1.00  0.00           H  
ATOM    575 1HB  ALA A  36      -2.165   1.980  14.623  1.00  0.00           H  
ATOM    576 2HB  ALA A  36      -1.748   3.037  13.254  1.00  0.00           H  
ATOM    577 3HB  ALA A  36      -1.404   1.293  13.172  1.00  0.00           H  
ATOM    578  N   ARG A  37       1.013   0.241  14.699  1.00  0.00           N  
ATOM    579  CA  ARG A  37       1.354  -0.991  15.401  1.00  0.00           C  
ATOM    580  C   ARG A  37       2.835  -1.279  15.263  1.00  0.00           C  
ATOM    581  O   ARG A  37       3.479  -0.817  14.325  1.00  0.00           O  
ATOM    582  CB  ARG A  37       0.542  -2.159  14.863  1.00  0.00           C  
ATOM    583  CG  ARG A  37      -0.972  -2.024  15.064  1.00  0.00           C  
ATOM    584  CD  ARG A  37      -1.345  -2.137  16.501  1.00  0.00           C  
ATOM    585  NE  ARG A  37      -2.781  -2.079  16.700  1.00  0.00           N  
ATOM    586  CZ  ARG A  37      -3.496  -0.947  16.899  1.00  0.00           C  
ATOM    587  NH1 ARG A  37      -2.914   0.238  16.934  1.00  0.00           N  
ATOM    588  NH2 ARG A  37      -4.808  -1.030  17.065  1.00  0.00           N  
ATOM    589  H   ARG A  37       1.330   0.378  13.750  1.00  0.00           H  
ATOM    590  HA  ARG A  37       1.125  -0.870  16.460  1.00  0.00           H  
ATOM    591 1HB  ARG A  37       0.727  -2.266  13.796  1.00  0.00           H  
ATOM    592 2HB  ARG A  37       0.866  -3.082  15.345  1.00  0.00           H  
ATOM    593 1HG  ARG A  37      -1.323  -1.068  14.688  1.00  0.00           H  
ATOM    594 2HG  ARG A  37      -1.475  -2.825  14.524  1.00  0.00           H  
ATOM    595 1HD  ARG A  37      -0.986  -3.088  16.893  1.00  0.00           H  
ATOM    596 2HD  ARG A  37      -0.891  -1.322  17.062  1.00  0.00           H  
ATOM    597  HE  ARG A  37      -3.286  -2.953  16.686  1.00  0.00           H  
ATOM    598 1HH1 ARG A  37      -1.894   0.344  16.811  1.00  0.00           H  
ATOM    599 2HH1 ARG A  37      -3.471   1.063  17.089  1.00  0.00           H  
ATOM    600 1HH2 ARG A  37      -5.264  -1.931  17.042  1.00  0.00           H  
ATOM    601 2HH2 ARG A  37      -5.351  -0.193  17.216  1.00  0.00           H  
ATOM    602  N   LYS A  38       3.383  -2.017  16.219  1.00  0.00           N  
ATOM    603  CA  LYS A  38       4.798  -2.362  16.189  1.00  0.00           C  
ATOM    604  C   LYS A  38       5.147  -3.225  14.982  1.00  0.00           C  
ATOM    605  O   LYS A  38       4.448  -4.196  14.683  1.00  0.00           O  
ATOM    606  CB  LYS A  38       5.167  -3.104  17.470  1.00  0.00           C  
ATOM    607  CG  LYS A  38       5.061  -2.258  18.725  1.00  0.00           C  
ATOM    608  CD  LYS A  38       5.496  -3.033  19.962  1.00  0.00           C  
ATOM    609  CE  LYS A  38       5.400  -2.174  21.215  1.00  0.00           C  
ATOM    610  NZ  LYS A  38       5.767  -2.936  22.445  1.00  0.00           N  
ATOM    611  H   LYS A  38       2.810  -2.358  16.977  1.00  0.00           H  
ATOM    612  HA  LYS A  38       5.379  -1.441  16.125  1.00  0.00           H  
ATOM    613 1HB  LYS A  38       4.522  -3.972  17.588  1.00  0.00           H  
ATOM    614 2HB  LYS A  38       6.191  -3.464  17.393  1.00  0.00           H  
ATOM    615 1HG  LYS A  38       5.654  -1.367  18.618  1.00  0.00           H  
ATOM    616 2HG  LYS A  38       4.025  -1.956  18.857  1.00  0.00           H  
ATOM    617 1HD  LYS A  38       4.860  -3.910  20.083  1.00  0.00           H  
ATOM    618 2HD  LYS A  38       6.525  -3.368  19.838  1.00  0.00           H  
ATOM    619 1HE  LYS A  38       6.072  -1.322  21.113  1.00  0.00           H  
ATOM    620 2HE  LYS A  38       4.379  -1.808  21.319  1.00  0.00           H  
ATOM    621 1HZ  LYS A  38       5.691  -2.333  23.252  1.00  0.00           H  
ATOM    622 2HZ  LYS A  38       5.141  -3.723  22.554  1.00  0.00           H  
ATOM    623 3HZ  LYS A  38       6.716  -3.271  22.364  1.00  0.00           H  
ATOM    624  N   SER A  39       6.241  -2.882  14.314  1.00  0.00           N  
ATOM    625  CA  SER A  39       6.751  -3.631  13.170  1.00  0.00           C  
ATOM    626  C   SER A  39       8.167  -3.181  12.895  1.00  0.00           C  
ATOM    627  O   SER A  39       8.610  -2.162  13.422  1.00  0.00           O  
ATOM    628  CB  SER A  39       5.939  -3.374  11.916  1.00  0.00           C  
ATOM    629  OG  SER A  39       6.187  -2.082  11.420  1.00  0.00           O  
ATOM    630  H   SER A  39       6.743  -2.062  14.616  1.00  0.00           H  
ATOM    631  HA  SER A  39       6.751  -4.695  13.406  1.00  0.00           H  
ATOM    632 1HB  SER A  39       6.193  -4.110  11.156  1.00  0.00           H  
ATOM    633 2HB  SER A  39       4.879  -3.482  12.138  1.00  0.00           H  
ATOM    634  HG  SER A  39       7.098  -2.114  11.017  1.00  0.00           H  
ATOM    635  N   ALA A  40       8.879  -3.892  12.041  1.00  0.00           N  
ATOM    636  CA  ALA A  40      10.148  -3.342  11.614  1.00  0.00           C  
ATOM    637  C   ALA A  40       9.800  -2.053  10.871  1.00  0.00           C  
ATOM    638  O   ALA A  40       8.711  -1.985  10.287  1.00  0.00           O  
ATOM    639  CB  ALA A  40      10.903  -4.314  10.721  1.00  0.00           C  
ATOM    640  H   ALA A  40       8.527  -4.758  11.657  1.00  0.00           H  
ATOM    641  HA  ALA A  40      10.740  -3.115  12.497  1.00  0.00           H  
ATOM    642 1HB  ALA A  40      11.843  -3.869  10.397  1.00  0.00           H  
ATOM    643 2HB  ALA A  40      11.110  -5.231  11.273  1.00  0.00           H  
ATOM    644 3HB  ALA A  40      10.298  -4.546   9.846  1.00  0.00           H  
ATOM    645  N   PRO A  41      10.623  -0.998  10.928  1.00  0.00           N  
ATOM    646  CA  PRO A  41      10.417   0.229  10.190  1.00  0.00           C  
ATOM    647  C   PRO A  41      10.602  -0.011   8.711  1.00  0.00           C  
ATOM    648  O   PRO A  41      11.493  -0.755   8.300  1.00  0.00           O  
ATOM    649  CB  PRO A  41      11.493   1.148  10.754  1.00  0.00           C  
ATOM    650  CG  PRO A  41      12.571   0.216  11.287  1.00  0.00           C  
ATOM    651  CD  PRO A  41      11.822  -1.010  11.782  1.00  0.00           C  
ATOM    652  HA  PRO A  41       9.408   0.616  10.400  1.00  0.00           H  
ATOM    653 1HB  PRO A  41      11.855   1.781   9.944  1.00  0.00           H  
ATOM    654 2HB  PRO A  41      11.064   1.809  11.523  1.00  0.00           H  
ATOM    655 1HG  PRO A  41      13.286  -0.030  10.493  1.00  0.00           H  
ATOM    656 2HG  PRO A  41      13.144   0.720  12.085  1.00  0.00           H  
ATOM    657 1HD  PRO A  41      12.438  -1.898  11.604  1.00  0.00           H  
ATOM    658 2HD  PRO A  41      11.539  -0.895  12.843  1.00  0.00           H  
ATOM    659  N   LEU A  42       9.869   0.714   7.885  1.00  0.00           N  
ATOM    660  CA  LEU A  42      10.008   0.531   6.449  1.00  0.00           C  
ATOM    661  C   LEU A  42      11.097   1.428   5.884  1.00  0.00           C  
ATOM    662  O   LEU A  42      10.859   2.273   5.023  1.00  0.00           O  
ATOM    663  CB  LEU A  42       8.667   0.808   5.781  1.00  0.00           C  
ATOM    664  CG  LEU A  42       7.517  -0.054   6.304  1.00  0.00           C  
ATOM    665  CD1 LEU A  42       6.241   0.328   5.586  1.00  0.00           C  
ATOM    666  CD2 LEU A  42       7.861  -1.520   6.112  1.00  0.00           C  
ATOM    667  H   LEU A  42       9.173   1.355   8.244  1.00  0.00           H  
ATOM    668  HA  LEU A  42      10.283  -0.506   6.255  1.00  0.00           H  
ATOM    669 1HB  LEU A  42       8.405   1.859   5.912  1.00  0.00           H  
ATOM    670 2HB  LEU A  42       8.763   0.600   4.736  1.00  0.00           H  
ATOM    671  HG  LEU A  42       7.371   0.143   7.369  1.00  0.00           H  
ATOM    672 1HD1 LEU A  42       5.409  -0.265   5.965  1.00  0.00           H  
ATOM    673 2HD1 LEU A  42       6.043   1.382   5.760  1.00  0.00           H  
ATOM    674 3HD1 LEU A  42       6.353   0.148   4.525  1.00  0.00           H  
ATOM    675 1HD2 LEU A  42       7.046  -2.137   6.495  1.00  0.00           H  
ATOM    676 2HD2 LEU A  42       8.006  -1.726   5.053  1.00  0.00           H  
ATOM    677 3HD2 LEU A  42       8.778  -1.754   6.658  1.00  0.00           H  
ATOM    678  N   ILE A  43      12.316   1.163   6.316  1.00  0.00           N  
ATOM    679  CA  ILE A  43      13.461   1.998   5.980  1.00  0.00           C  
ATOM    680  C   ILE A  43      13.701   2.051   4.492  1.00  0.00           C  
ATOM    681  O   ILE A  43      13.924   3.120   3.916  1.00  0.00           O  
ATOM    682  CB  ILE A  43      14.743   1.498   6.657  1.00  0.00           C  
ATOM    683  CG1 ILE A  43      14.647   1.696   8.143  1.00  0.00           C  
ATOM    684  CG2 ILE A  43      15.914   2.284   6.117  1.00  0.00           C  
ATOM    685  CD1 ILE A  43      15.706   0.998   8.925  1.00  0.00           C  
ATOM    686  H   ILE A  43      12.403   0.392   6.978  1.00  0.00           H  
ATOM    687  HA  ILE A  43      13.263   2.999   6.330  1.00  0.00           H  
ATOM    688  HB  ILE A  43      14.886   0.437   6.460  1.00  0.00           H  
ATOM    689 1HG1 ILE A  43      14.735   2.735   8.348  1.00  0.00           H  
ATOM    690 2HG1 ILE A  43      13.674   1.351   8.477  1.00  0.00           H  
ATOM    691 1HG2 ILE A  43      16.827   1.949   6.596  1.00  0.00           H  
ATOM    692 2HG2 ILE A  43      15.997   2.139   5.036  1.00  0.00           H  
ATOM    693 3HG2 ILE A  43      15.748   3.331   6.334  1.00  0.00           H  
ATOM    694 1HD1 ILE A  43      15.568   1.205   9.987  1.00  0.00           H  
ATOM    695 2HD1 ILE A  43      15.636  -0.076   8.752  1.00  0.00           H  
ATOM    696 3HD1 ILE A  43      16.687   1.355   8.612  1.00  0.00           H  
ATOM    697  N   GLU A  44      13.597   0.899   3.849  1.00  0.00           N  
ATOM    698  CA  GLU A  44      13.868   0.843   2.433  1.00  0.00           C  
ATOM    699  C   GLU A  44      12.657   1.236   1.577  1.00  0.00           C  
ATOM    700  O   GLU A  44      12.757   1.284   0.352  1.00  0.00           O  
ATOM    701  CB  GLU A  44      14.344  -0.555   2.046  1.00  0.00           C  
ATOM    702  CG  GLU A  44      15.657  -1.015   2.726  1.00  0.00           C  
ATOM    703  CD  GLU A  44      16.895  -0.203   2.374  1.00  0.00           C  
ATOM    704  OE1 GLU A  44      17.098   0.089   1.222  1.00  0.00           O  
ATOM    705  OE2 GLU A  44      17.662   0.079   3.265  1.00  0.00           O  
ATOM    706  H   GLU A  44      13.370   0.059   4.363  1.00  0.00           H  
ATOM    707  HA  GLU A  44      14.674   1.536   2.229  1.00  0.00           H  
ATOM    708 1HB  GLU A  44      13.567  -1.280   2.290  1.00  0.00           H  
ATOM    709 2HB  GLU A  44      14.497  -0.594   0.965  1.00  0.00           H  
ATOM    710 1HG  GLU A  44      15.513  -0.965   3.806  1.00  0.00           H  
ATOM    711 2HG  GLU A  44      15.833  -2.058   2.464  1.00  0.00           H  
ATOM    712  N   LEU A  45      11.507   1.543   2.193  1.00  0.00           N  
ATOM    713  CA  LEU A  45      10.371   1.932   1.371  1.00  0.00           C  
ATOM    714  C   LEU A  45      10.692   3.243   0.694  1.00  0.00           C  
ATOM    715  O   LEU A  45      10.626   3.343  -0.530  1.00  0.00           O  
ATOM    716  CB  LEU A  45       9.085   2.034   2.190  1.00  0.00           C  
ATOM    717  CG  LEU A  45       7.858   2.524   1.434  1.00  0.00           C  
ATOM    718  CD1 LEU A  45       7.556   1.613   0.306  1.00  0.00           C  
ATOM    719  CD2 LEU A  45       6.680   2.548   2.364  1.00  0.00           C  
ATOM    720  H   LEU A  45      11.422   1.556   3.207  1.00  0.00           H  
ATOM    721  HA  LEU A  45      10.223   1.178   0.598  1.00  0.00           H  
ATOM    722 1HB  LEU A  45       8.853   1.049   2.562  1.00  0.00           H  
ATOM    723 2HB  LEU A  45       9.251   2.702   3.037  1.00  0.00           H  
ATOM    724  HG  LEU A  45       8.054   3.513   1.042  1.00  0.00           H  
ATOM    725 1HD1 LEU A  45       6.672   1.973  -0.229  1.00  0.00           H  
ATOM    726 2HD1 LEU A  45       8.402   1.579  -0.379  1.00  0.00           H  
ATOM    727 3HD1 LEU A  45       7.365   0.622   0.699  1.00  0.00           H  
ATOM    728 1HD2 LEU A  45       5.794   2.890   1.827  1.00  0.00           H  
ATOM    729 2HD2 LEU A  45       6.499   1.551   2.736  1.00  0.00           H  
ATOM    730 3HD2 LEU A  45       6.888   3.213   3.199  1.00  0.00           H  
ATOM    731  N   CYS A  46      11.147   4.224   1.476  1.00  0.00           N  
ATOM    732  CA  CYS A  46      11.494   5.518   0.911  1.00  0.00           C  
ATOM    733  C   CYS A  46      12.661   5.382  -0.055  1.00  0.00           C  
ATOM    734  O   CYS A  46      12.744   6.124  -1.025  1.00  0.00           O  
ATOM    735  CB  CYS A  46      11.827   6.532   2.010  1.00  0.00           C  
ATOM    736  SG  CYS A  46      10.380   7.066   3.004  1.00  0.00           S  
ATOM    737  H   CYS A  46      11.220   4.070   2.475  1.00  0.00           H  
ATOM    738  HA  CYS A  46      10.638   5.895   0.361  1.00  0.00           H  
ATOM    739 1HB  CYS A  46      12.562   6.096   2.691  1.00  0.00           H  
ATOM    740 2HB  CYS A  46      12.280   7.413   1.570  1.00  0.00           H  
ATOM    741  HG  CYS A  46      11.054   7.947   3.748  1.00  0.00           H  
ATOM    742  N   VAL A  47      13.539   4.411   0.178  1.00  0.00           N  
ATOM    743  CA  VAL A  47      14.696   4.220  -0.684  1.00  0.00           C  
ATOM    744  C   VAL A  47      14.307   3.856  -2.108  1.00  0.00           C  
ATOM    745  O   VAL A  47      14.845   4.407  -3.068  1.00  0.00           O  
ATOM    746  CB  VAL A  47      15.616   3.134  -0.125  1.00  0.00           C  
ATOM    747  CG1 VAL A  47      16.675   2.830  -1.094  1.00  0.00           C  
ATOM    748  CG2 VAL A  47      16.219   3.602   1.151  1.00  0.00           C  
ATOM    749  H   VAL A  47      13.403   3.806   0.978  1.00  0.00           H  
ATOM    750  HA  VAL A  47      15.247   5.146  -0.719  1.00  0.00           H  
ATOM    751  HB  VAL A  47      15.050   2.229   0.031  1.00  0.00           H  
ATOM    752 1HG1 VAL A  47      17.322   2.048  -0.690  1.00  0.00           H  
ATOM    753 2HG1 VAL A  47      16.224   2.489  -2.026  1.00  0.00           H  
ATOM    754 3HG1 VAL A  47      17.238   3.728  -1.259  1.00  0.00           H  
ATOM    755 1HG2 VAL A  47      16.877   2.826   1.553  1.00  0.00           H  
ATOM    756 2HG2 VAL A  47      16.796   4.493   0.942  1.00  0.00           H  
ATOM    757 3HG2 VAL A  47      15.435   3.825   1.875  1.00  0.00           H  
ATOM    758  N   ASP A  48      13.361   2.936  -2.271  1.00  0.00           N  
ATOM    759  CA  ASP A  48      12.995   2.608  -3.640  1.00  0.00           C  
ATOM    760  C   ASP A  48      11.966   3.582  -4.200  1.00  0.00           C  
ATOM    761  O   ASP A  48      12.031   3.939  -5.379  1.00  0.00           O  
ATOM    762  CB  ASP A  48      12.525   1.164  -3.765  1.00  0.00           C  
ATOM    763  CG  ASP A  48      13.670   0.185  -3.486  1.00  0.00           C  
ATOM    764  OD1 ASP A  48      14.723   0.339  -4.103  1.00  0.00           O  
ATOM    765  OD2 ASP A  48      13.497  -0.711  -2.702  1.00  0.00           O  
ATOM    766  H   ASP A  48      12.938   2.474  -1.461  1.00  0.00           H  
ATOM    767  HA  ASP A  48      13.890   2.693  -4.254  1.00  0.00           H  
ATOM    768 1HB  ASP A  48      11.717   0.985  -3.049  1.00  0.00           H  
ATOM    769 2HB  ASP A  48      12.130   0.988  -4.764  1.00  0.00           H  
ATOM    770  N   GLU A  49      11.075   4.096  -3.351  1.00  0.00           N  
ATOM    771  CA  GLU A  49      10.054   5.047  -3.788  1.00  0.00           C  
ATOM    772  C   GLU A  49      10.720   6.339  -4.272  1.00  0.00           C  
ATOM    773  O   GLU A  49      10.213   7.028  -5.159  1.00  0.00           O  
ATOM    774  CB  GLU A  49       9.061   5.285  -2.667  1.00  0.00           C  
ATOM    775  CG  GLU A  49       8.166   4.060  -2.365  1.00  0.00           C  
ATOM    776  CD  GLU A  49       7.158   3.727  -3.419  1.00  0.00           C  
ATOM    777  OE1 GLU A  49       6.326   4.556  -3.730  1.00  0.00           O  
ATOM    778  OE2 GLU A  49       7.235   2.642  -3.946  1.00  0.00           O  
ATOM    779  H   GLU A  49      11.070   3.801  -2.374  1.00  0.00           H  
ATOM    780  HA  GLU A  49       9.514   4.613  -4.628  1.00  0.00           H  
ATOM    781 1HB  GLU A  49       9.613   5.534  -1.768  1.00  0.00           H  
ATOM    782 2HB  GLU A  49       8.429   6.112  -2.908  1.00  0.00           H  
ATOM    783 1HG  GLU A  49       8.817   3.198  -2.257  1.00  0.00           H  
ATOM    784 2HG  GLU A  49       7.659   4.197  -1.429  1.00  0.00           H  
ATOM    785  N   ALA A  50      11.875   6.662  -3.690  1.00  0.00           N  
ATOM    786  CA  ALA A  50      12.677   7.810  -4.078  1.00  0.00           C  
ATOM    787  C   ALA A  50      13.135   7.740  -5.527  1.00  0.00           C  
ATOM    788  O   ALA A  50      13.470   8.762  -6.124  1.00  0.00           O  
ATOM    789  CB  ALA A  50      13.915   7.914  -3.214  1.00  0.00           C  
ATOM    790  H   ALA A  50      12.226   6.096  -2.918  1.00  0.00           H  
ATOM    791  HA  ALA A  50      12.067   8.690  -3.959  1.00  0.00           H  
ATOM    792 1HB  ALA A  50      14.490   8.783  -3.506  1.00  0.00           H  
ATOM    793 2HB  ALA A  50      13.638   8.003  -2.188  1.00  0.00           H  
ATOM    794 3HB  ALA A  50      14.526   7.019  -3.339  1.00  0.00           H  
ATOM    795  N   GLY A  51      13.270   6.526  -6.068  1.00  0.00           N  
ATOM    796  CA  GLY A  51      13.796   6.338  -7.408  1.00  0.00           C  
ATOM    797  C   GLY A  51      15.326   6.325  -7.415  1.00  0.00           C  
ATOM    798  O   GLY A  51      15.946   6.276  -8.478  1.00  0.00           O  
ATOM    799  H   GLY A  51      12.948   5.699  -5.567  1.00  0.00           H  
ATOM    800 1HA  GLY A  51      13.419   5.395  -7.805  1.00  0.00           H  
ATOM    801 2HA  GLY A  51      13.428   7.130  -8.057  1.00  0.00           H  
ATOM    802  N   SER A  52      15.934   6.378  -6.229  1.00  0.00           N  
ATOM    803  CA  SER A  52      17.386   6.409  -6.090  1.00  0.00           C  
ATOM    804  C   SER A  52      17.821   5.872  -4.735  1.00  0.00           C  
ATOM    805  O   SER A  52      17.200   6.147  -3.711  1.00  0.00           O  
ATOM    806  CB  SER A  52      17.899   7.824  -6.256  1.00  0.00           C  
ATOM    807  OG  SER A  52      19.296   7.871  -6.115  1.00  0.00           O  
ATOM    808  H   SER A  52      15.359   6.401  -5.399  1.00  0.00           H  
ATOM    809  HA  SER A  52      17.824   5.777  -6.864  1.00  0.00           H  
ATOM    810 1HB  SER A  52      17.615   8.204  -7.237  1.00  0.00           H  
ATOM    811 2HB  SER A  52      17.434   8.465  -5.508  1.00  0.00           H  
ATOM    812  HG  SER A  52      19.495   7.493  -5.239  1.00  0.00           H  
ATOM    813  N   LYS A  53      18.928   5.146  -4.718  1.00  0.00           N  
ATOM    814  CA  LYS A  53      19.411   4.599  -3.460  1.00  0.00           C  
ATOM    815  C   LYS A  53      20.130   5.668  -2.647  1.00  0.00           C  
ATOM    816  O   LYS A  53      20.780   6.543  -3.222  1.00  0.00           O  
ATOM    817  CB  LYS A  53      20.376   3.436  -3.706  1.00  0.00           C  
ATOM    818  CG  LYS A  53      19.829   2.226  -4.511  1.00  0.00           C  
ATOM    819  CD  LYS A  53      18.702   1.456  -3.800  1.00  0.00           C  
ATOM    820  CE  LYS A  53      18.390   0.145  -4.558  1.00  0.00           C  
ATOM    821  NZ  LYS A  53      17.278  -0.656  -3.937  1.00  0.00           N  
ATOM    822  H   LYS A  53      19.418   4.955  -5.581  1.00  0.00           H  
ATOM    823  HA  LYS A  53      18.563   4.248  -2.890  1.00  0.00           H  
ATOM    824 1HB  LYS A  53      21.253   3.809  -4.234  1.00  0.00           H  
ATOM    825 2HB  LYS A  53      20.721   3.057  -2.742  1.00  0.00           H  
ATOM    826 1HG  LYS A  53      19.447   2.583  -5.468  1.00  0.00           H  
ATOM    827 2HG  LYS A  53      20.647   1.534  -4.710  1.00  0.00           H  
ATOM    828 1HD  LYS A  53      18.984   1.229  -2.771  1.00  0.00           H  
ATOM    829 2HD  LYS A  53      17.799   2.068  -3.790  1.00  0.00           H  
ATOM    830 1HE  LYS A  53      18.119   0.382  -5.585  1.00  0.00           H  
ATOM    831 2HE  LYS A  53      19.293  -0.464  -4.563  1.00  0.00           H  
ATOM    832 1HZ  LYS A  53      17.133  -1.496  -4.467  1.00  0.00           H  
ATOM    833 2HZ  LYS A  53      17.509  -0.898  -2.988  1.00  0.00           H  
ATOM    834 3HZ  LYS A  53      16.395  -0.135  -3.936  1.00  0.00           H  
ATOM    835  N   SER A  54      20.050   5.549  -1.322  1.00  0.00           N  
ATOM    836  CA  SER A  54      20.760   6.423  -0.391  1.00  0.00           C  
ATOM    837  C   SER A  54      21.372   5.584   0.738  1.00  0.00           C  
ATOM    838  O   SER A  54      20.820   4.540   1.080  1.00  0.00           O  
ATOM    839  CB  SER A  54      19.820   7.472   0.192  1.00  0.00           C  
ATOM    840  OG  SER A  54      19.352   8.345  -0.791  1.00  0.00           O  
ATOM    841  H   SER A  54      19.474   4.810  -0.944  1.00  0.00           H  
ATOM    842  HA  SER A  54      21.540   6.928  -0.954  1.00  0.00           H  
ATOM    843 1HB  SER A  54      18.977   6.978   0.659  1.00  0.00           H  
ATOM    844 2HB  SER A  54      20.322   8.038   0.969  1.00  0.00           H  
ATOM    845  HG  SER A  54      18.968   9.120  -0.303  1.00  0.00           H  
ATOM    846  N   PRO A  55      22.526   5.989   1.300  1.00  0.00           N  
ATOM    847  CA  PRO A  55      23.191   5.369   2.432  1.00  0.00           C  
ATOM    848  C   PRO A  55      22.423   5.650   3.704  1.00  0.00           C  
ATOM    849  O   PRO A  55      21.648   6.605   3.748  1.00  0.00           O  
ATOM    850  CB  PRO A  55      24.564   6.048   2.434  1.00  0.00           C  
ATOM    851  CG  PRO A  55      24.319   7.404   1.811  1.00  0.00           C  
ATOM    852  CD  PRO A  55      23.252   7.165   0.757  1.00  0.00           C  
ATOM    853  HA  PRO A  55      23.279   4.287   2.259  1.00  0.00           H  
ATOM    854 1HB  PRO A  55      24.941   6.118   3.468  1.00  0.00           H  
ATOM    855 2HB  PRO A  55      25.286   5.441   1.869  1.00  0.00           H  
ATOM    856 1HG  PRO A  55      23.997   8.119   2.583  1.00  0.00           H  
ATOM    857 2HG  PRO A  55      25.255   7.799   1.386  1.00  0.00           H  
ATOM    858 1HD  PRO A  55      22.616   8.056   0.702  1.00  0.00           H  
ATOM    859 2HD  PRO A  55      23.722   6.920  -0.210  1.00  0.00           H  
ATOM    860  N   ILE A  56      22.652   4.840   4.733  1.00  0.00           N  
ATOM    861  CA  ILE A  56      22.011   5.089   6.016  1.00  0.00           C  
ATOM    862  C   ILE A  56      23.010   5.603   7.038  1.00  0.00           C  
ATOM    863  O   ILE A  56      24.047   4.983   7.282  1.00  0.00           O  
ATOM    864  CB  ILE A  56      21.354   3.820   6.589  1.00  0.00           C  
ATOM    865  CG1 ILE A  56      20.325   3.277   5.652  1.00  0.00           C  
ATOM    866  CG2 ILE A  56      20.660   4.175   7.877  1.00  0.00           C  
ATOM    867  CD1 ILE A  56      19.802   1.929   6.045  1.00  0.00           C  
ATOM    868  H   ILE A  56      23.283   4.059   4.634  1.00  0.00           H  
ATOM    869  HA  ILE A  56      21.248   5.851   5.889  1.00  0.00           H  
ATOM    870  HB  ILE A  56      22.106   3.054   6.770  1.00  0.00           H  
ATOM    871 1HG1 ILE A  56      19.511   3.949   5.634  1.00  0.00           H  
ATOM    872 2HG1 ILE A  56      20.748   3.209   4.650  1.00  0.00           H  
ATOM    873 1HG2 ILE A  56      20.192   3.286   8.282  1.00  0.00           H  
ATOM    874 2HG2 ILE A  56      21.373   4.559   8.593  1.00  0.00           H  
ATOM    875 3HG2 ILE A  56      19.905   4.932   7.675  1.00  0.00           H  
ATOM    876 1HD1 ILE A  56      19.048   1.605   5.319  1.00  0.00           H  
ATOM    877 2HD1 ILE A  56      20.622   1.210   6.062  1.00  0.00           H  
ATOM    878 3HD1 ILE A  56      19.352   1.987   7.035  1.00  0.00           H  
ATOM    879  N   GLN A  57      22.699   6.751   7.610  1.00  0.00           N  
ATOM    880  CA  GLN A  57      23.511   7.357   8.643  1.00  0.00           C  
ATOM    881  C   GLN A  57      22.901   6.913   9.954  1.00  0.00           C  
ATOM    882  O   GLN A  57      21.702   6.637   9.999  1.00  0.00           O  
ATOM    883  CB  GLN A  57      23.500   8.883   8.518  1.00  0.00           C  
ATOM    884  CG  GLN A  57      24.092   9.398   7.222  1.00  0.00           C  
ATOM    885  CD  GLN A  57      24.091  10.933   7.114  1.00  0.00           C  
ATOM    886  OE1 GLN A  57      23.221  11.659   7.647  1.00  0.00           O  
ATOM    887  NE2 GLN A  57      25.099  11.447   6.408  1.00  0.00           N  
ATOM    888  H   GLN A  57      21.837   7.214   7.332  1.00  0.00           H  
ATOM    889  HA  GLN A  57      24.532   6.982   8.581  1.00  0.00           H  
ATOM    890 1HB  GLN A  57      22.483   9.238   8.566  1.00  0.00           H  
ATOM    891 2HB  GLN A  57      24.045   9.323   9.352  1.00  0.00           H  
ATOM    892 1HG  GLN A  57      25.121   9.048   7.145  1.00  0.00           H  
ATOM    893 2HG  GLN A  57      23.500   9.000   6.393  1.00  0.00           H  
ATOM    894 1HE2 GLN A  57      25.178  12.438   6.290  1.00  0.00           H  
ATOM    895 2HE2 GLN A  57      25.783  10.841   5.997  1.00  0.00           H  
ATOM    896  N   TYR A  58      23.683   6.823  11.017  1.00  0.00           N  
ATOM    897  CA  TYR A  58      23.065   6.427  12.273  1.00  0.00           C  
ATOM    898  C   TYR A  58      23.347   7.406  13.389  1.00  0.00           C  
ATOM    899  O   TYR A  58      24.446   7.956  13.499  1.00  0.00           O  
ATOM    900  CB  TYR A  58      23.515   5.020  12.669  1.00  0.00           C  
ATOM    901  CG  TYR A  58      23.077   3.931  11.688  1.00  0.00           C  
ATOM    902  CD1 TYR A  58      23.848   3.637  10.567  1.00  0.00           C  
ATOM    903  CD2 TYR A  58      21.909   3.228  11.921  1.00  0.00           C  
ATOM    904  CE1 TYR A  58      23.448   2.644   9.692  1.00  0.00           C  
ATOM    905  CE2 TYR A  58      21.514   2.236  11.049  1.00  0.00           C  
ATOM    906  CZ  TYR A  58      22.276   1.940   9.940  1.00  0.00           C  
ATOM    907  OH  TYR A  58      21.872   0.945   9.075  1.00  0.00           O  
ATOM    908  H   TYR A  58      24.670   7.032  10.964  1.00  0.00           H  
ATOM    909  HA  TYR A  58      21.987   6.407  12.143  1.00  0.00           H  
ATOM    910 1HB  TYR A  58      24.600   4.992  12.752  1.00  0.00           H  
ATOM    911 2HB  TYR A  58      23.103   4.778  13.651  1.00  0.00           H  
ATOM    912  HD1 TYR A  58      24.767   4.189  10.373  1.00  0.00           H  
ATOM    913  HD2 TYR A  58      21.301   3.459  12.796  1.00  0.00           H  
ATOM    914  HE1 TYR A  58      24.051   2.419   8.812  1.00  0.00           H  
ATOM    915  HE2 TYR A  58      20.596   1.684  11.237  1.00  0.00           H  
ATOM    916  HH  TYR A  58      21.037   0.579   9.380  1.00  0.00           H  
ATOM    917  N   ILE A  59      22.339   7.584  14.227  1.00  0.00           N  
ATOM    918  CA  ILE A  59      22.414   8.447  15.393  1.00  0.00           C  
ATOM    919  C   ILE A  59      21.636   7.864  16.561  1.00  0.00           C  
ATOM    920  O   ILE A  59      20.592   7.247  16.369  1.00  0.00           O  
ATOM    921  CB  ILE A  59      21.851   9.836  15.046  1.00  0.00           C  
ATOM    922  CG1 ILE A  59      22.060  10.825  16.208  1.00  0.00           C  
ATOM    923  CG2 ILE A  59      20.407   9.704  14.714  1.00  0.00           C  
ATOM    924  CD1 ILE A  59      21.813  12.256  15.828  1.00  0.00           C  
ATOM    925  H   ILE A  59      21.461   7.103  14.019  1.00  0.00           H  
ATOM    926  HA  ILE A  59      23.457   8.547  15.689  1.00  0.00           H  
ATOM    927  HB  ILE A  59      22.383  10.230  14.181  1.00  0.00           H  
ATOM    928 1HG1 ILE A  59      21.382  10.575  17.020  1.00  0.00           H  
ATOM    929 2HG1 ILE A  59      23.083  10.735  16.569  1.00  0.00           H  
ATOM    930 1HG2 ILE A  59      19.996  10.673  14.444  1.00  0.00           H  
ATOM    931 2HG2 ILE A  59      20.290   9.011  13.883  1.00  0.00           H  
ATOM    932 3HG2 ILE A  59      19.897   9.321  15.581  1.00  0.00           H  
ATOM    933 1HD1 ILE A  59      21.977  12.894  16.697  1.00  0.00           H  
ATOM    934 2HD1 ILE A  59      22.495  12.545  15.029  1.00  0.00           H  
ATOM    935 3HD1 ILE A  59      20.785  12.366  15.488  1.00  0.00           H  
ATOM    936  N   ASP A  60      22.144   8.044  17.769  1.00  0.00           N  
ATOM    937  CA  ASP A  60      21.396   7.628  18.946  1.00  0.00           C  
ATOM    938  C   ASP A  60      20.623   8.814  19.512  1.00  0.00           C  
ATOM    939  O   ASP A  60      21.205   9.867  19.791  1.00  0.00           O  
ATOM    940  CB  ASP A  60      22.303   7.013  20.009  1.00  0.00           C  
ATOM    941  CG  ASP A  60      22.865   5.629  19.613  1.00  0.00           C  
ATOM    942  OD1 ASP A  60      22.336   5.007  18.709  1.00  0.00           O  
ATOM    943  OD2 ASP A  60      23.822   5.218  20.212  1.00  0.00           O  
ATOM    944  H   ASP A  60      23.029   8.519  17.876  1.00  0.00           H  
ATOM    945  HA  ASP A  60      20.668   6.873  18.654  1.00  0.00           H  
ATOM    946 1HB  ASP A  60      23.134   7.687  20.215  1.00  0.00           H  
ATOM    947 2HB  ASP A  60      21.734   6.902  20.935  1.00  0.00           H  
ATOM    948  N   ILE A  61      19.308   8.660  19.611  1.00  0.00           N  
ATOM    949  CA  ILE A  61      18.429   9.707  20.114  1.00  0.00           C  
ATOM    950  C   ILE A  61      17.662   9.175  21.316  1.00  0.00           C  
ATOM    951  O   ILE A  61      16.967   8.159  21.232  1.00  0.00           O  
ATOM    952  CB  ILE A  61      17.479  10.227  19.012  1.00  0.00           C  
ATOM    953  CG1 ILE A  61      18.320  10.815  17.850  1.00  0.00           C  
ATOM    954  CG2 ILE A  61      16.531  11.267  19.571  1.00  0.00           C  
ATOM    955  CD1 ILE A  61      17.531  11.232  16.623  1.00  0.00           C  
ATOM    956  H   ILE A  61      18.910   7.750  19.372  1.00  0.00           H  
ATOM    957  HA  ILE A  61      19.038  10.545  20.448  1.00  0.00           H  
ATOM    958  HB  ILE A  61      16.903   9.396  18.616  1.00  0.00           H  
ATOM    959 1HG1 ILE A  61      18.865  11.682  18.222  1.00  0.00           H  
ATOM    960 2HG1 ILE A  61      19.033  10.068  17.541  1.00  0.00           H  
ATOM    961 1HG2 ILE A  61      15.875  11.610  18.785  1.00  0.00           H  
ATOM    962 2HG2 ILE A  61      15.937  10.830  20.371  1.00  0.00           H  
ATOM    963 3HG2 ILE A  61      17.102  12.109  19.961  1.00  0.00           H  
ATOM    964 1HD1 ILE A  61      18.213  11.626  15.874  1.00  0.00           H  
ATOM    965 2HD1 ILE A  61      17.002  10.396  16.207  1.00  0.00           H  
ATOM    966 3HD1 ILE A  61      16.818  11.999  16.897  1.00  0.00           H  
ATOM    967  N   GLY A  62      17.781   9.850  22.448  1.00  0.00           N  
ATOM    968  CA  GLY A  62      17.145   9.324  23.643  1.00  0.00           C  
ATOM    969  C   GLY A  62      17.768   7.963  23.934  1.00  0.00           C  
ATOM    970  O   GLY A  62      18.991   7.851  24.016  1.00  0.00           O  
ATOM    971  H   GLY A  62      18.335  10.695  22.486  1.00  0.00           H  
ATOM    972 1HA  GLY A  62      17.303  10.000  24.483  1.00  0.00           H  
ATOM    973 2HA  GLY A  62      16.071   9.225  23.486  1.00  0.00           H  
ATOM    974  N   ASN A  63      16.937   6.936  24.082  1.00  0.00           N  
ATOM    975  CA  ASN A  63      17.423   5.588  24.373  1.00  0.00           C  
ATOM    976  C   ASN A  63      17.438   4.650  23.156  1.00  0.00           C  
ATOM    977  O   ASN A  63      17.592   3.439  23.326  1.00  0.00           O  
ATOM    978  CB  ASN A  63      16.578   4.967  25.470  1.00  0.00           C  
ATOM    979  CG  ASN A  63      16.747   5.652  26.798  1.00  0.00           C  
ATOM    980  OD1 ASN A  63      17.858   6.033  27.183  1.00  0.00           O  
ATOM    981  ND2 ASN A  63      15.658   5.817  27.510  1.00  0.00           N  
ATOM    982  H   ASN A  63      15.945   7.092  23.987  1.00  0.00           H  
ATOM    983  HA  ASN A  63      18.451   5.666  24.726  1.00  0.00           H  
ATOM    984 1HB  ASN A  63      15.530   5.014  25.188  1.00  0.00           H  
ATOM    985 2HB  ASN A  63      16.839   3.915  25.577  1.00  0.00           H  
ATOM    986 1HD2 ASN A  63      15.708   6.266  28.403  1.00  0.00           H  
ATOM    987 2HD2 ASN A  63      14.777   5.492  27.164  1.00  0.00           H  
ATOM    988  N   TYR A  64      17.250   5.188  21.941  1.00  0.00           N  
ATOM    989  CA  TYR A  64      17.141   4.331  20.751  1.00  0.00           C  
ATOM    990  C   TYR A  64      18.055   4.697  19.573  1.00  0.00           C  
ATOM    991  O   TYR A  64      18.388   5.867  19.354  1.00  0.00           O  
ATOM    992  CB  TYR A  64      15.682   4.350  20.299  1.00  0.00           C  
ATOM    993  CG  TYR A  64      14.741   3.819  21.371  1.00  0.00           C  
ATOM    994  CD1 TYR A  64      14.212   4.695  22.314  1.00  0.00           C  
ATOM    995  CD2 TYR A  64      14.436   2.468  21.443  1.00  0.00           C  
ATOM    996  CE1 TYR A  64      13.384   4.222  23.311  1.00  0.00           C  
ATOM    997  CE2 TYR A  64      13.607   1.997  22.437  1.00  0.00           C  
ATOM    998  CZ  TYR A  64      13.081   2.867  23.370  1.00  0.00           C  
ATOM    999  OH  TYR A  64      12.255   2.395  24.365  1.00  0.00           O  
ATOM   1000  H   TYR A  64      17.153   6.200  21.837  1.00  0.00           H  
ATOM   1001  HA  TYR A  64      17.397   3.312  21.042  1.00  0.00           H  
ATOM   1002 1HB  TYR A  64      15.388   5.377  20.069  1.00  0.00           H  
ATOM   1003 2HB  TYR A  64      15.561   3.782  19.402  1.00  0.00           H  
ATOM   1004  HD1 TYR A  64      14.454   5.758  22.264  1.00  0.00           H  
ATOM   1005  HD2 TYR A  64      14.853   1.774  20.722  1.00  0.00           H  
ATOM   1006  HE1 TYR A  64      12.970   4.909  24.047  1.00  0.00           H  
ATOM   1007  HE2 TYR A  64      13.371   0.935  22.488  1.00  0.00           H  
ATOM   1008  HH  TYR A  64      12.153   1.445  24.271  1.00  0.00           H  
ATOM   1009  N   THR A  65      18.431   3.689  18.777  1.00  0.00           N  
ATOM   1010  CA  THR A  65      19.215   3.950  17.567  1.00  0.00           C  
ATOM   1011  C   THR A  65      18.280   4.324  16.425  1.00  0.00           C  
ATOM   1012  O   THR A  65      17.192   3.752  16.271  1.00  0.00           O  
ATOM   1013  CB  THR A  65      20.139   2.778  17.178  1.00  0.00           C  
ATOM   1014  OG1 THR A  65      21.095   2.556  18.237  1.00  0.00           O  
ATOM   1015  CG2 THR A  65      20.898   3.107  15.871  1.00  0.00           C  
ATOM   1016  H   THR A  65      18.144   2.724  18.982  1.00  0.00           H  
ATOM   1017  HA  THR A  65      19.866   4.805  17.751  1.00  0.00           H  
ATOM   1018  HB  THR A  65      19.554   1.878  17.035  1.00  0.00           H  
ATOM   1019  HG1 THR A  65      21.617   3.393  18.394  1.00  0.00           H  
ATOM   1020 1HG2 THR A  65      21.555   2.279  15.617  1.00  0.00           H  
ATOM   1021 2HG2 THR A  65      20.195   3.263  15.059  1.00  0.00           H  
ATOM   1022 3HG2 THR A  65      21.493   4.013  16.021  1.00  0.00           H  
ATOM   1023  N   VAL A  66      18.671   5.349  15.673  1.00  0.00           N  
ATOM   1024  CA  VAL A  66      17.874   5.844  14.576  1.00  0.00           C  
ATOM   1025  C   VAL A  66      18.607   5.801  13.222  1.00  0.00           C  
ATOM   1026  O   VAL A  66      19.743   6.275  13.091  1.00  0.00           O  
ATOM   1027  CB  VAL A  66      17.487   7.275  14.913  1.00  0.00           C  
ATOM   1028  CG1 VAL A  66      16.628   7.845  13.844  1.00  0.00           C  
ATOM   1029  CG2 VAL A  66      16.874   7.287  16.267  1.00  0.00           C  
ATOM   1030  H   VAL A  66      19.542   5.822  15.891  1.00  0.00           H  
ATOM   1031  HA  VAL A  66      16.977   5.238  14.508  1.00  0.00           H  
ATOM   1032  HB  VAL A  66      18.359   7.872  14.935  1.00  0.00           H  
ATOM   1033 1HG1 VAL A  66      16.385   8.878  14.080  1.00  0.00           H  
ATOM   1034 2HG1 VAL A  66      17.173   7.799  12.921  1.00  0.00           H  
ATOM   1035 3HG1 VAL A  66      15.716   7.269  13.758  1.00  0.00           H  
ATOM   1036 1HG2 VAL A  66      16.616   8.277  16.531  1.00  0.00           H  
ATOM   1037 2HG2 VAL A  66      16.002   6.670  16.260  1.00  0.00           H  
ATOM   1038 3HG2 VAL A  66      17.578   6.907  16.999  1.00  0.00           H  
ATOM   1039  N   SER A  67      17.944   5.206  12.223  1.00  0.00           N  
ATOM   1040  CA  SER A  67      18.458   5.072  10.851  1.00  0.00           C  
ATOM   1041  C   SER A  67      18.057   6.300  10.047  1.00  0.00           C  
ATOM   1042  O   SER A  67      16.873   6.612  10.009  1.00  0.00           O  
ATOM   1043  CB  SER A  67      17.856   3.834  10.211  1.00  0.00           C  
ATOM   1044  OG  SER A  67      18.276   2.669  10.866  1.00  0.00           O  
ATOM   1045  H   SER A  67      17.010   4.852  12.433  1.00  0.00           H  
ATOM   1046  HA  SER A  67      19.548   5.002  10.874  1.00  0.00           H  
ATOM   1047 1HB  SER A  67      16.776   3.901  10.258  1.00  0.00           H  
ATOM   1048 2HB  SER A  67      18.122   3.791   9.166  1.00  0.00           H  
ATOM   1049  HG  SER A  67      17.865   2.686  11.736  1.00  0.00           H  
ATOM   1050  N   CYS A  68      19.006   7.004   9.415  1.00  0.00           N  
ATOM   1051  CA  CYS A  68      18.653   8.248   8.717  1.00  0.00           C  
ATOM   1052  C   CYS A  68      19.100   8.306   7.245  1.00  0.00           C  
ATOM   1053  O   CYS A  68      20.249   7.991   6.918  1.00  0.00           O  
ATOM   1054  CB  CYS A  68      19.326   9.407   9.448  1.00  0.00           C  
ATOM   1055  SG  CYS A  68      18.964   9.502  11.223  1.00  0.00           S  
ATOM   1056  H   CYS A  68      19.979   6.715   9.472  1.00  0.00           H  
ATOM   1057  HA  CYS A  68      17.577   8.370   8.749  1.00  0.00           H  
ATOM   1058 1HB  CYS A  68      20.391   9.332   9.335  1.00  0.00           H  
ATOM   1059 2HB  CYS A  68      19.009  10.342   8.988  1.00  0.00           H  
ATOM   1060  HG  CYS A  68      19.640   8.396  11.572  1.00  0.00           H  
ATOM   1061  N   LEU A  69      18.187   8.712   6.342  1.00  0.00           N  
ATOM   1062  CA  LEU A  69      18.566   8.816   4.928  1.00  0.00           C  
ATOM   1063  C   LEU A  69      18.140  10.148   4.264  1.00  0.00           C  
ATOM   1064  O   LEU A  69      17.021  10.621   4.501  1.00  0.00           O  
ATOM   1065  CB  LEU A  69      17.895   7.687   4.146  1.00  0.00           C  
ATOM   1066  CG  LEU A  69      18.226   6.284   4.596  1.00  0.00           C  
ATOM   1067  CD1 LEU A  69      17.197   5.819   5.659  1.00  0.00           C  
ATOM   1068  CD2 LEU A  69      18.220   5.392   3.408  1.00  0.00           C  
ATOM   1069  H   LEU A  69      17.250   8.965   6.658  1.00  0.00           H  
ATOM   1070  HA  LEU A  69      19.638   8.678   4.877  1.00  0.00           H  
ATOM   1071 1HB  LEU A  69      16.823   7.809   4.227  1.00  0.00           H  
ATOM   1072 2HB  LEU A  69      18.179   7.777   3.094  1.00  0.00           H  
ATOM   1073  HG  LEU A  69      19.205   6.275   5.044  1.00  0.00           H  
ATOM   1074 1HD1 LEU A  69      17.445   4.822   5.982  1.00  0.00           H  
ATOM   1075 2HD1 LEU A  69      17.199   6.474   6.517  1.00  0.00           H  
ATOM   1076 3HD1 LEU A  69      16.201   5.820   5.218  1.00  0.00           H  
ATOM   1077 1HD2 LEU A  69      18.455   4.373   3.683  1.00  0.00           H  
ATOM   1078 2HD2 LEU A  69      17.242   5.427   2.980  1.00  0.00           H  
ATOM   1079 3HD2 LEU A  69      18.957   5.746   2.692  1.00  0.00           H  
ATOM   1080  N   PRO A  70      19.005  10.786   3.442  1.00  0.00           N  
ATOM   1081  CA  PRO A  70      18.690  11.924   2.583  1.00  0.00           C  
ATOM   1082  C   PRO A  70      18.088  11.530   1.231  1.00  0.00           C  
ATOM   1083  O   PRO A  70      18.540  10.552   0.619  1.00  0.00           O  
ATOM   1084  CB  PRO A  70      20.069  12.561   2.396  1.00  0.00           C  
ATOM   1085  CG  PRO A  70      21.039  11.386   2.433  1.00  0.00           C  
ATOM   1086  CD  PRO A  70      20.433  10.388   3.416  1.00  0.00           C  
ATOM   1087  HA  PRO A  70      18.019  12.604   3.122  1.00  0.00           H  
ATOM   1088 1HB  PRO A  70      20.093  13.108   1.441  1.00  0.00           H  
ATOM   1089 2HB  PRO A  70      20.251  13.298   3.191  1.00  0.00           H  
ATOM   1090 1HG  PRO A  70      21.155  10.960   1.425  1.00  0.00           H  
ATOM   1091 2HG  PRO A  70      22.037  11.730   2.746  1.00  0.00           H  
ATOM   1092 1HD  PRO A  70      20.557   9.367   3.011  1.00  0.00           H  
ATOM   1093 2HD  PRO A  70      20.895  10.507   4.413  1.00  0.00           H  
ATOM   1094  N   PHE A  71      17.161  12.350   0.711  1.00  0.00           N  
ATOM   1095  CA  PHE A  71      16.685  12.199  -0.673  1.00  0.00           C  
ATOM   1096  C   PHE A  71      16.380  13.572  -1.337  1.00  0.00           C  
ATOM   1097  O   PHE A  71      16.050  14.546  -0.647  1.00  0.00           O  
ATOM   1098  CB  PHE A  71      15.438  11.302  -0.752  1.00  0.00           C  
ATOM   1099  CG  PHE A  71      15.580   9.940  -0.128  1.00  0.00           C  
ATOM   1100  CD1 PHE A  71      15.190   9.726   1.193  1.00  0.00           C  
ATOM   1101  CD2 PHE A  71      16.096   8.884  -0.828  1.00  0.00           C  
ATOM   1102  CE1 PHE A  71      15.295   8.500   1.774  1.00  0.00           C  
ATOM   1103  CE2 PHE A  71      16.213   7.655  -0.245  1.00  0.00           C  
ATOM   1104  CZ  PHE A  71      15.803   7.461   1.059  1.00  0.00           C  
ATOM   1105  H   PHE A  71      16.790  13.096   1.299  1.00  0.00           H  
ATOM   1106  HA  PHE A  71      17.475  11.720  -1.252  1.00  0.00           H  
ATOM   1107 1HB  PHE A  71      14.579  11.766  -0.350  1.00  0.00           H  
ATOM   1108 2HB  PHE A  71      15.229  11.144  -1.798  1.00  0.00           H  
ATOM   1109  HD1 PHE A  71      14.796  10.544   1.764  1.00  0.00           H  
ATOM   1110  HD2 PHE A  71      16.421   9.025  -1.859  1.00  0.00           H  
ATOM   1111  HE1 PHE A  71      14.975   8.359   2.807  1.00  0.00           H  
ATOM   1112  HE2 PHE A  71      16.636   6.835  -0.827  1.00  0.00           H  
ATOM   1113  HZ  PHE A  71      15.888   6.493   1.518  1.00  0.00           H  
ATOM   1114  N   THR A  72      16.469  13.650  -2.671  1.00  0.00           N  
ATOM   1115  CA  THR A  72      15.963  14.832  -3.393  1.00  0.00           C  
ATOM   1116  C   THR A  72      14.992  14.323  -4.454  1.00  0.00           C  
ATOM   1117  O   THR A  72      15.396  13.559  -5.335  1.00  0.00           O  
ATOM   1118  CB  THR A  72      17.071  15.667  -4.043  1.00  0.00           C  
ATOM   1119  OG1 THR A  72      17.997  16.106  -3.036  1.00  0.00           O  
ATOM   1120  CG2 THR A  72      16.432  16.889  -4.708  1.00  0.00           C  
ATOM   1121  H   THR A  72      16.814  12.862  -3.198  1.00  0.00           H  
ATOM   1122  HA  THR A  72      15.414  15.468  -2.704  1.00  0.00           H  
ATOM   1123  HB  THR A  72      17.599  15.076  -4.788  1.00  0.00           H  
ATOM   1124  HG1 THR A  72      17.514  16.552  -2.332  1.00  0.00           H  
ATOM   1125 1HG2 THR A  72      17.203  17.502  -5.170  1.00  0.00           H  
ATOM   1126 2HG2 THR A  72      15.726  16.559  -5.470  1.00  0.00           H  
ATOM   1127 3HG2 THR A  72      15.900  17.478  -3.956  1.00  0.00           H  
ATOM   1128  N   ILE A  73      13.714  14.699  -4.348  1.00  0.00           N  
ATOM   1129  CA  ILE A  73      12.694  14.106  -5.218  1.00  0.00           C  
ATOM   1130  C   ILE A  73      12.012  15.062  -6.196  1.00  0.00           C  
ATOM   1131  O   ILE A  73      11.469  16.084  -5.807  1.00  0.00           O  
ATOM   1132  CB  ILE A  73      11.617  13.481  -4.336  1.00  0.00           C  
ATOM   1133  CG1 ILE A  73      12.268  12.609  -3.309  1.00  0.00           C  
ATOM   1134  CG2 ILE A  73      10.695  12.628  -5.173  1.00  0.00           C  
ATOM   1135  CD1 ILE A  73      13.020  11.466  -3.907  1.00  0.00           C  
ATOM   1136  H   ILE A  73      13.463  15.371  -3.623  1.00  0.00           H  
ATOM   1137  HA  ILE A  73      13.165  13.317  -5.801  1.00  0.00           H  
ATOM   1138  HB  ILE A  73      11.040  14.232  -3.855  1.00  0.00           H  
ATOM   1139 1HG1 ILE A  73      12.953  13.208  -2.707  1.00  0.00           H  
ATOM   1140 2HG1 ILE A  73      11.504  12.247  -2.660  1.00  0.00           H  
ATOM   1141 1HG2 ILE A  73       9.938  12.173  -4.532  1.00  0.00           H  
ATOM   1142 2HG2 ILE A  73      10.212  13.246  -5.923  1.00  0.00           H  
ATOM   1143 3HG2 ILE A  73      11.268  11.843  -5.666  1.00  0.00           H  
ATOM   1144 1HD1 ILE A  73      13.447  10.872  -3.133  1.00  0.00           H  
ATOM   1145 2HD1 ILE A  73      12.337  10.864  -4.493  1.00  0.00           H  
ATOM   1146 3HD1 ILE A  73      13.803  11.813  -4.554  1.00  0.00           H  
ATOM   1147  N   ASN A  74      11.977  14.728  -7.472  1.00  0.00           N  
ATOM   1148  CA  ASN A  74      11.289  15.608  -8.422  1.00  0.00           C  
ATOM   1149  C   ASN A  74       9.805  15.688  -8.048  1.00  0.00           C  
ATOM   1150  O   ASN A  74       9.136  14.656  -7.995  1.00  0.00           O  
ATOM   1151  CB  ASN A  74      11.474  15.102  -9.845  1.00  0.00           C  
ATOM   1152  CG  ASN A  74      10.968  16.058 -10.928  1.00  0.00           C  
ATOM   1153  OD1 ASN A  74       9.996  16.818 -10.779  1.00  0.00           O  
ATOM   1154  ND2 ASN A  74      11.644  16.019 -12.056  1.00  0.00           N  
ATOM   1155  H   ASN A  74      12.426  13.879  -7.788  1.00  0.00           H  
ATOM   1156  HA  ASN A  74      11.704  16.616  -8.342  1.00  0.00           H  
ATOM   1157 1HB  ASN A  74      12.532  14.910 -10.022  1.00  0.00           H  
ATOM   1158 2HB  ASN A  74      10.951  14.152  -9.954  1.00  0.00           H  
ATOM   1159 1HD2 ASN A  74      11.381  16.611 -12.819  1.00  0.00           H  
ATOM   1160 2HD2 ASN A  74      12.423  15.398 -12.151  1.00  0.00           H  
ATOM   1161  N   CYS A  75       9.290  16.896  -7.758  1.00  0.00           N  
ATOM   1162  CA  CYS A  75       7.882  17.026  -7.343  1.00  0.00           C  
ATOM   1163  C   CYS A  75       6.893  17.031  -8.500  1.00  0.00           C  
ATOM   1164  O   CYS A  75       5.685  17.104  -8.289  1.00  0.00           O  
ATOM   1165  CB  CYS A  75       7.630  18.272  -6.493  1.00  0.00           C  
ATOM   1166  SG  CYS A  75       8.339  18.240  -4.863  1.00  0.00           S  
ATOM   1167  H   CYS A  75       9.871  17.735  -7.836  1.00  0.00           H  
ATOM   1168  HA  CYS A  75       7.644  16.174  -6.728  1.00  0.00           H  
ATOM   1169 1HB  CYS A  75       8.014  19.154  -7.011  1.00  0.00           H  
ATOM   1170 2HB  CYS A  75       6.556  18.402  -6.369  1.00  0.00           H  
ATOM   1171  HG  CYS A  75       7.848  19.422  -4.487  1.00  0.00           H  
ATOM   1172  N   GLN A  76       7.403  16.988  -9.726  1.00  0.00           N  
ATOM   1173  CA  GLN A  76       6.593  16.987 -10.945  1.00  0.00           C  
ATOM   1174  C   GLN A  76       5.672  18.213 -11.042  1.00  0.00           C  
ATOM   1175  O   GLN A  76       4.553  18.135 -11.551  1.00  0.00           O  
ATOM   1176  CB  GLN A  76       5.775  15.687 -10.999  1.00  0.00           C  
ATOM   1177  CG  GLN A  76       6.650  14.419 -10.958  1.00  0.00           C  
ATOM   1178  CD  GLN A  76       5.850  13.116 -11.064  1.00  0.00           C  
ATOM   1179  OE1 GLN A  76       5.409  12.498 -10.073  1.00  0.00           O  
ATOM   1180  NE2 GLN A  76       5.654  12.674 -12.306  1.00  0.00           N  
ATOM   1181  H   GLN A  76       8.412  16.927  -9.836  1.00  0.00           H  
ATOM   1182  HA  GLN A  76       7.269  17.008 -11.799  1.00  0.00           H  
ATOM   1183 1HB  GLN A  76       5.065  15.645 -10.177  1.00  0.00           H  
ATOM   1184 2HB  GLN A  76       5.201  15.665 -11.924  1.00  0.00           H  
ATOM   1185 1HG  GLN A  76       7.354  14.458 -11.789  1.00  0.00           H  
ATOM   1186 2HG  GLN A  76       7.199  14.402 -10.014  1.00  0.00           H  
ATOM   1187 1HE2 GLN A  76       5.142  11.829 -12.462  1.00  0.00           H  
ATOM   1188 2HE2 GLN A  76       6.019  13.188 -13.084  1.00  0.00           H  
ATOM   1189  N   GLU A  77       6.183  19.350 -10.581  1.00  0.00           N  
ATOM   1190  CA  GLU A  77       5.487  20.629 -10.601  1.00  0.00           C  
ATOM   1191  C   GLU A  77       5.891  21.468 -11.813  1.00  0.00           C  
ATOM   1192  O   GLU A  77       7.043  21.403 -12.231  1.00  0.00           O  
ATOM   1193  CB  GLU A  77       5.827  21.437  -9.332  1.00  0.00           C  
ATOM   1194  CG  GLU A  77       5.330  20.853  -8.023  1.00  0.00           C  
ATOM   1195  CD  GLU A  77       5.696  21.729  -6.839  1.00  0.00           C  
ATOM   1196  OE1 GLU A  77       6.375  22.702  -7.060  1.00  0.00           O  
ATOM   1197  OE2 GLU A  77       5.308  21.436  -5.727  1.00  0.00           O  
ATOM   1198  H   GLU A  77       7.107  19.306 -10.183  1.00  0.00           H  
ATOM   1199  HA  GLU A  77       4.423  20.411 -10.628  1.00  0.00           H  
ATOM   1200 1HB  GLU A  77       6.912  21.523  -9.250  1.00  0.00           H  
ATOM   1201 2HB  GLU A  77       5.440  22.448  -9.411  1.00  0.00           H  
ATOM   1202 1HG  GLU A  77       4.247  20.755  -8.069  1.00  0.00           H  
ATOM   1203 2HG  GLU A  77       5.743  19.870  -7.908  1.00  0.00           H  
ATOM   1204  N   PRO A  78       5.013  22.357 -12.323  1.00  0.00           N  
ATOM   1205  CA  PRO A  78       5.276  23.327 -13.387  1.00  0.00           C  
ATOM   1206  C   PRO A  78       6.296  24.372 -12.929  1.00  0.00           C  
ATOM   1207  O   PRO A  78       6.887  25.090 -13.732  1.00  0.00           O  
ATOM   1208  CB  PRO A  78       3.892  23.935 -13.646  1.00  0.00           C  
ATOM   1209  CG  PRO A  78       3.128  23.735 -12.357  1.00  0.00           C  
ATOM   1210  CD  PRO A  78       3.621  22.412 -11.807  1.00  0.00           C  
ATOM   1211  HA  PRO A  78       5.644  22.794 -14.276  1.00  0.00           H  
ATOM   1212 1HB  PRO A  78       3.999  24.997 -13.913  1.00  0.00           H  
ATOM   1213 2HB  PRO A  78       3.418  23.437 -14.505  1.00  0.00           H  
ATOM   1214 1HG  PRO A  78       3.320  24.576 -11.675  1.00  0.00           H  
ATOM   1215 2HG  PRO A  78       2.046  23.733 -12.558  1.00  0.00           H  
ATOM   1216 1HD  PRO A  78       3.575  22.469 -10.717  1.00  0.00           H  
ATOM   1217 2HD  PRO A  78       3.027  21.573 -12.209  1.00  0.00           H  
ATOM   1218  N   LYS A  79       6.497  24.424 -11.611  1.00  0.00           N  
ATOM   1219  CA  LYS A  79       7.421  25.313 -10.926  1.00  0.00           C  
ATOM   1220  C   LYS A  79       8.832  24.704 -10.922  1.00  0.00           C  
ATOM   1221  O   LYS A  79       9.796  25.327 -10.448  1.00  0.00           O  
ATOM   1222  CB  LYS A  79       6.937  25.510  -9.498  1.00  0.00           C  
ATOM   1223  CG  LYS A  79       5.586  26.192  -9.372  1.00  0.00           C  
ATOM   1224  CD  LYS A  79       5.147  26.273  -7.915  1.00  0.00           C  
ATOM   1225  CE  LYS A  79       3.782  26.922  -7.771  1.00  0.00           C  
ATOM   1226  NZ  LYS A  79       3.333  26.956  -6.351  1.00  0.00           N  
ATOM   1227  H   LYS A  79       5.960  23.808 -11.025  1.00  0.00           H  
ATOM   1228  HA  LYS A  79       7.452  26.269 -11.451  1.00  0.00           H  
ATOM   1229 1HB  LYS A  79       6.880  24.543  -8.989  1.00  0.00           H  
ATOM   1230 2HB  LYS A  79       7.657  26.125  -8.968  1.00  0.00           H  
ATOM   1231 1HG  LYS A  79       5.643  27.198  -9.788  1.00  0.00           H  
ATOM   1232 2HG  LYS A  79       4.846  25.625  -9.933  1.00  0.00           H  
ATOM   1233 1HD  LYS A  79       5.117  25.262  -7.490  1.00  0.00           H  
ATOM   1234 2HD  LYS A  79       5.859  26.853  -7.353  1.00  0.00           H  
ATOM   1235 1HE  LYS A  79       3.828  27.941  -8.153  1.00  0.00           H  
ATOM   1236 2HE  LYS A  79       3.057  26.357  -8.357  1.00  0.00           H  
ATOM   1237 1HZ  LYS A  79       2.423  27.391  -6.294  1.00  0.00           H  
ATOM   1238 2HZ  LYS A  79       3.280  26.009  -5.995  1.00  0.00           H  
ATOM   1239 3HZ  LYS A  79       3.994  27.486  -5.801  1.00  0.00           H  
ATOM   1240  N   LEU A  80       8.916  23.461 -11.428  1.00  0.00           N  
ATOM   1241  CA  LEU A  80      10.126  22.671 -11.583  1.00  0.00           C  
ATOM   1242  C   LEU A  80      10.897  22.447 -10.293  1.00  0.00           C  
ATOM   1243  O   LEU A  80      12.128  22.442 -10.296  1.00  0.00           O  
ATOM   1244  CB  LEU A  80      11.018  23.343 -12.623  1.00  0.00           C  
ATOM   1245  CG  LEU A  80      10.352  23.594 -13.979  1.00  0.00           C  
ATOM   1246  CD1 LEU A  80      11.352  24.271 -14.896  1.00  0.00           C  
ATOM   1247  CD2 LEU A  80       9.840  22.285 -14.548  1.00  0.00           C  
ATOM   1248  H   LEU A  80       8.073  23.010 -11.770  1.00  0.00           H  
ATOM   1249  HA  LEU A  80       9.829  21.694 -11.968  1.00  0.00           H  
ATOM   1250 1HB  LEU A  80      11.329  24.300 -12.247  1.00  0.00           H  
ATOM   1251 2HB  LEU A  80      11.902  22.729 -12.784  1.00  0.00           H  
ATOM   1252  HG  LEU A  80       9.508  24.276 -13.851  1.00  0.00           H  
ATOM   1253 1HD1 LEU A  80      10.885  24.475 -15.858  1.00  0.00           H  
ATOM   1254 2HD1 LEU A  80      11.681  25.212 -14.443  1.00  0.00           H  
ATOM   1255 3HD1 LEU A  80      12.213  23.620 -15.040  1.00  0.00           H  
ATOM   1256 1HD2 LEU A  80       9.358  22.470 -15.507  1.00  0.00           H  
ATOM   1257 2HD2 LEU A  80      10.671  21.595 -14.685  1.00  0.00           H  
ATOM   1258 3HD2 LEU A  80       9.115  21.850 -13.855  1.00  0.00           H  
ATOM   1259  N   GLY A  81      10.178  22.270  -9.188  1.00  0.00           N  
ATOM   1260  CA  GLY A  81      10.828  22.052  -7.910  1.00  0.00           C  
ATOM   1261  C   GLY A  81      11.031  20.597  -7.525  1.00  0.00           C  
ATOM   1262  O   GLY A  81      10.660  19.665  -8.256  1.00  0.00           O  
ATOM   1263  H   GLY A  81       9.170  22.292  -9.241  1.00  0.00           H  
ATOM   1264 1HA  GLY A  81      11.792  22.560  -7.908  1.00  0.00           H  
ATOM   1265 2HA  GLY A  81      10.225  22.522  -7.138  1.00  0.00           H  
ATOM   1266  N   SER A  82      11.566  20.423  -6.327  1.00  0.00           N  
ATOM   1267  CA  SER A  82      11.837  19.108  -5.790  1.00  0.00           C  
ATOM   1268  C   SER A  82      11.681  19.061  -4.282  1.00  0.00           C  
ATOM   1269  O   SER A  82      11.817  20.072  -3.579  1.00  0.00           O  
ATOM   1270  CB  SER A  82      13.236  18.673  -6.194  1.00  0.00           C  
ATOM   1271  OG  SER A  82      14.208  19.521  -5.654  1.00  0.00           O  
ATOM   1272  H   SER A  82      11.818  21.259  -5.804  1.00  0.00           H  
ATOM   1273  HA  SER A  82      11.122  18.417  -6.220  1.00  0.00           H  
ATOM   1274 1HB  SER A  82      13.414  17.664  -5.839  1.00  0.00           H  
ATOM   1275 2HB  SER A  82      13.317  18.658  -7.279  1.00  0.00           H  
ATOM   1276  HG  SER A  82      14.016  19.577  -4.716  1.00  0.00           H  
ATOM   1277  N   LEU A  83      11.405  17.871  -3.779  1.00  0.00           N  
ATOM   1278  CA  LEU A  83      11.226  17.694  -2.366  1.00  0.00           C  
ATOM   1279  C   LEU A  83      12.583  17.475  -1.763  1.00  0.00           C  
ATOM   1280  O   LEU A  83      13.373  16.665  -2.258  1.00  0.00           O  
ATOM   1281  CB  LEU A  83      10.328  16.486  -2.054  1.00  0.00           C  
ATOM   1282  CG  LEU A  83       9.870  16.378  -0.618  1.00  0.00           C  
ATOM   1283  CD1 LEU A  83       8.961  17.523  -0.386  1.00  0.00           C  
ATOM   1284  CD2 LEU A  83       9.160  15.064  -0.369  1.00  0.00           C  
ATOM   1285  H   LEU A  83      11.306  17.086  -4.408  1.00  0.00           H  
ATOM   1286  HA  LEU A  83      10.791  18.593  -1.937  1.00  0.00           H  
ATOM   1287 1HB  LEU A  83       9.462  16.482  -2.706  1.00  0.00           H  
ATOM   1288 2HB  LEU A  83      10.901  15.605  -2.232  1.00  0.00           H  
ATOM   1289  HG  LEU A  83      10.722  16.471   0.053  1.00  0.00           H  
ATOM   1290 1HD1 LEU A  83       8.603  17.546   0.595  1.00  0.00           H  
ATOM   1291 2HD1 LEU A  83       9.503  18.413  -0.579  1.00  0.00           H  
ATOM   1292 3HD1 LEU A  83       8.115  17.454  -1.069  1.00  0.00           H  
ATOM   1293 1HD2 LEU A  83       8.826  15.020   0.661  1.00  0.00           H  
ATOM   1294 2HD2 LEU A  83       8.325  15.008  -1.011  1.00  0.00           H  
ATOM   1295 3HD2 LEU A  83       9.819  14.226  -0.571  1.00  0.00           H  
ATOM   1296  N   VAL A  84      12.857  18.183  -0.699  1.00  0.00           N  
ATOM   1297  CA  VAL A  84      14.083  18.003   0.028  1.00  0.00           C  
ATOM   1298  C   VAL A  84      13.690  17.153   1.205  1.00  0.00           C  
ATOM   1299  O   VAL A  84      12.778  17.504   1.968  1.00  0.00           O  
ATOM   1300  CB  VAL A  84      14.670  19.345   0.450  1.00  0.00           C  
ATOM   1301  CG1 VAL A  84      15.945  19.132   1.233  1.00  0.00           C  
ATOM   1302  CG2 VAL A  84      14.900  20.190  -0.789  1.00  0.00           C  
ATOM   1303  H   VAL A  84      12.175  18.852  -0.364  1.00  0.00           H  
ATOM   1304  HA  VAL A  84      14.808  17.462  -0.582  1.00  0.00           H  
ATOM   1305  HB  VAL A  84      13.983  19.837   1.085  1.00  0.00           H  
ATOM   1306 1HG1 VAL A  84      16.349  20.095   1.543  1.00  0.00           H  
ATOM   1307 2HG1 VAL A  84      15.729  18.525   2.116  1.00  0.00           H  
ATOM   1308 3HG1 VAL A  84      16.672  18.614   0.606  1.00  0.00           H  
ATOM   1309 1HG2 VAL A  84      15.306  21.152  -0.494  1.00  0.00           H  
ATOM   1310 2HG2 VAL A  84      15.604  19.684  -1.449  1.00  0.00           H  
ATOM   1311 3HG2 VAL A  84      13.950  20.338  -1.314  1.00  0.00           H  
ATOM   1312  N   VAL A  85      14.309  15.983   1.285  1.00  0.00           N  
ATOM   1313  CA  VAL A  85      13.923  14.977   2.241  1.00  0.00           C  
ATOM   1314  C   VAL A  85      14.977  14.478   3.199  1.00  0.00           C  
ATOM   1315  O   VAL A  85      16.037  14.002   2.786  1.00  0.00           O  
ATOM   1316  CB  VAL A  85      13.500  13.743   1.433  1.00  0.00           C  
ATOM   1317  CG1 VAL A  85      13.141  12.617   2.312  1.00  0.00           C  
ATOM   1318  CG2 VAL A  85      12.375  14.072   0.529  1.00  0.00           C  
ATOM   1319  H   VAL A  85      15.045  15.744   0.620  1.00  0.00           H  
ATOM   1320  HA  VAL A  85      13.084  15.364   2.824  1.00  0.00           H  
ATOM   1321  HB  VAL A  85      14.327  13.447   0.861  1.00  0.00           H  
ATOM   1322 1HG1 VAL A  85      12.873  11.765   1.710  1.00  0.00           H  
ATOM   1323 2HG1 VAL A  85      13.983  12.359   2.947  1.00  0.00           H  
ATOM   1324 3HG1 VAL A  85      12.329  12.882   2.913  1.00  0.00           H  
ATOM   1325 1HG2 VAL A  85      12.118  13.198  -0.055  1.00  0.00           H  
ATOM   1326 2HG2 VAL A  85      11.529  14.380   1.127  1.00  0.00           H  
ATOM   1327 3HG2 VAL A  85      12.666  14.872  -0.145  1.00  0.00           H  
ATOM   1328  N   ARG A  86      14.652  14.489   4.483  1.00  0.00           N  
ATOM   1329  CA  ARG A  86      15.504  13.770   5.419  1.00  0.00           C  
ATOM   1330  C   ARG A  86      14.595  12.919   6.287  1.00  0.00           C  
ATOM   1331  O   ARG A  86      13.821  13.430   7.106  1.00  0.00           O  
ATOM   1332  CB  ARG A  86      16.396  14.652   6.266  1.00  0.00           C  
ATOM   1333  CG  ARG A  86      17.328  13.844   7.177  1.00  0.00           C  
ATOM   1334  CD  ARG A  86      18.318  14.696   7.887  1.00  0.00           C  
ATOM   1335  NE  ARG A  86      19.124  13.921   8.833  1.00  0.00           N  
ATOM   1336  CZ  ARG A  86      20.271  13.274   8.515  1.00  0.00           C  
ATOM   1337  NH1 ARG A  86      20.741  13.288   7.297  1.00  0.00           N  
ATOM   1338  NH2 ARG A  86      20.956  12.607   9.416  1.00  0.00           N  
ATOM   1339  H   ARG A  86      13.812  14.986   4.789  1.00  0.00           H  
ATOM   1340  HA  ARG A  86      16.154  13.092   4.865  1.00  0.00           H  
ATOM   1341 1HB  ARG A  86      17.006  15.287   5.625  1.00  0.00           H  
ATOM   1342 2HB  ARG A  86      15.806  15.285   6.900  1.00  0.00           H  
ATOM   1343 1HG  ARG A  86      16.731  13.310   7.921  1.00  0.00           H  
ATOM   1344 2HG  ARG A  86      17.872  13.115   6.567  1.00  0.00           H  
ATOM   1345 1HD  ARG A  86      18.990  15.155   7.162  1.00  0.00           H  
ATOM   1346 2HD  ARG A  86      17.795  15.476   8.442  1.00  0.00           H  
ATOM   1347  HE  ARG A  86      18.811  13.876   9.793  1.00  0.00           H  
ATOM   1348 1HH1 ARG A  86      20.259  13.782   6.562  1.00  0.00           H  
ATOM   1349 2HH1 ARG A  86      21.624  12.783   7.122  1.00  0.00           H  
ATOM   1350 1HH2 ARG A  86      20.649  12.573  10.377  1.00  0.00           H  
ATOM   1351 2HH2 ARG A  86      21.817  12.133   9.103  1.00  0.00           H  
ATOM   1352  N   CYS A  87      14.647  11.612   6.057  1.00  0.00           N  
ATOM   1353  CA  CYS A  87      13.766  10.697   6.767  1.00  0.00           C  
ATOM   1354  C   CYS A  87      14.540   9.887   7.766  1.00  0.00           C  
ATOM   1355  O   CYS A  87      15.709   9.555   7.538  1.00  0.00           O  
ATOM   1356  CB  CYS A  87      13.059   9.707   5.822  1.00  0.00           C  
ATOM   1357  SG  CYS A  87      11.903  10.427   4.622  1.00  0.00           S  
ATOM   1358  H   CYS A  87      15.333  11.246   5.393  1.00  0.00           H  
ATOM   1359  HA  CYS A  87      13.015  11.273   7.293  1.00  0.00           H  
ATOM   1360 1HB  CYS A  87      13.813   9.149   5.265  1.00  0.00           H  
ATOM   1361 2HB  CYS A  87      12.505   8.984   6.425  1.00  0.00           H  
ATOM   1362  HG  CYS A  87      11.127  11.028   5.526  1.00  0.00           H  
ATOM   1363  N   SER A  88      13.889   9.500   8.847  1.00  0.00           N  
ATOM   1364  CA  SER A  88      14.570   8.594   9.737  1.00  0.00           C  
ATOM   1365  C   SER A  88      13.637   7.658  10.476  1.00  0.00           C  
ATOM   1366  O   SER A  88      12.441   7.920  10.657  1.00  0.00           O  
ATOM   1367  CB  SER A  88      15.477   9.346  10.686  1.00  0.00           C  
ATOM   1368  OG  SER A  88      14.790  10.138  11.571  1.00  0.00           O  
ATOM   1369  H   SER A  88      12.938   9.828   9.015  1.00  0.00           H  
ATOM   1370  HA  SER A  88      15.203   7.968   9.118  1.00  0.00           H  
ATOM   1371 1HB  SER A  88      16.059   8.641  11.220  1.00  0.00           H  
ATOM   1372 2HB  SER A  88      16.161   9.963  10.114  1.00  0.00           H  
ATOM   1373  HG  SER A  88      15.451  10.496  12.168  1.00  0.00           H  
ATOM   1374  N   PHE A  89      14.216   6.545  10.907  1.00  0.00           N  
ATOM   1375  CA  PHE A  89      13.458   5.487  11.537  1.00  0.00           C  
ATOM   1376  C   PHE A  89      14.022   5.075  12.886  1.00  0.00           C  
ATOM   1377  O   PHE A  89      15.187   4.677  13.001  1.00  0.00           O  
ATOM   1378  CB  PHE A  89      13.456   4.313  10.577  1.00  0.00           C  
ATOM   1379  CG  PHE A  89      12.886   4.699   9.214  1.00  0.00           C  
ATOM   1380  CD1 PHE A  89      13.727   5.285   8.245  1.00  0.00           C  
ATOM   1381  CD2 PHE A  89      11.553   4.516   8.901  1.00  0.00           C  
ATOM   1382  CE1 PHE A  89      13.236   5.673   7.017  1.00  0.00           C  
ATOM   1383  CE2 PHE A  89      11.060   4.899   7.665  1.00  0.00           C  
ATOM   1384  CZ  PHE A  89      11.903   5.482   6.724  1.00  0.00           C  
ATOM   1385  H   PHE A  89      15.211   6.428  10.729  1.00  0.00           H  
ATOM   1386  HA  PHE A  89      12.434   5.832  11.690  1.00  0.00           H  
ATOM   1387 1HB  PHE A  89      14.461   3.938  10.443  1.00  0.00           H  
ATOM   1388 2HB  PHE A  89      12.864   3.530  10.997  1.00  0.00           H  
ATOM   1389  HD1 PHE A  89      14.787   5.437   8.480  1.00  0.00           H  
ATOM   1390  HD2 PHE A  89      10.884   4.070   9.638  1.00  0.00           H  
ATOM   1391  HE1 PHE A  89      13.901   6.126   6.281  1.00  0.00           H  
ATOM   1392  HE2 PHE A  89      10.003   4.751   7.431  1.00  0.00           H  
ATOM   1393  HZ  PHE A  89      11.510   5.783   5.754  1.00  0.00           H  
ATOM   1394  N   TYR A  90      13.180   5.170  13.902  1.00  0.00           N  
ATOM   1395  CA  TYR A  90      13.544   4.901  15.283  1.00  0.00           C  
ATOM   1396  C   TYR A  90      13.133   3.501  15.736  1.00  0.00           C  
ATOM   1397  O   TYR A  90      11.989   3.071  15.514  1.00  0.00           O  
ATOM   1398  CB  TYR A  90      12.808   5.926  16.130  1.00  0.00           C  
ATOM   1399  CG  TYR A  90      13.243   7.367  15.965  1.00  0.00           C  
ATOM   1400  CD1 TYR A  90      13.013   8.023  14.769  1.00  0.00           C  
ATOM   1401  CD2 TYR A  90      13.760   8.074  17.043  1.00  0.00           C  
ATOM   1402  CE1 TYR A  90      13.343   9.340  14.634  1.00  0.00           C  
ATOM   1403  CE2 TYR A  90      14.077   9.414  16.902  1.00  0.00           C  
ATOM   1404  CZ  TYR A  90      13.873  10.041  15.696  1.00  0.00           C  
ATOM   1405  OH  TYR A  90      14.178  11.370  15.544  1.00  0.00           O  
ATOM   1406  H   TYR A  90      12.226   5.496  13.731  1.00  0.00           H  
ATOM   1407  HA  TYR A  90      14.623   4.994  15.395  1.00  0.00           H  
ATOM   1408 1HB  TYR A  90      11.756   5.858  15.924  1.00  0.00           H  
ATOM   1409 2HB  TYR A  90      12.951   5.665  17.171  1.00  0.00           H  
ATOM   1410  HD1 TYR A  90      12.580   7.492  13.924  1.00  0.00           H  
ATOM   1411  HD2 TYR A  90      13.911   7.572  18.002  1.00  0.00           H  
ATOM   1412  HE1 TYR A  90      13.178   9.826  13.699  1.00  0.00           H  
ATOM   1413  HE2 TYR A  90      14.482   9.968  17.743  1.00  0.00           H  
ATOM   1414  HH  TYR A  90      13.939  11.652  14.656  1.00  0.00           H  
ATOM   1415  N   GLU A  91      13.998   2.871  16.539  1.00  0.00           N  
ATOM   1416  CA  GLU A  91      13.742   1.548  17.134  1.00  0.00           C  
ATOM   1417  C   GLU A  91      12.500   1.514  18.040  1.00  0.00           C  
ATOM   1418  O   GLU A  91      11.951   0.447  18.305  1.00  0.00           O  
ATOM   1419  CB  GLU A  91      14.966   1.063  17.916  1.00  0.00           C  
ATOM   1420  CG  GLU A  91      16.146   0.637  17.072  1.00  0.00           C  
ATOM   1421  CD  GLU A  91      17.368   0.328  17.897  1.00  0.00           C  
ATOM   1422  OE1 GLU A  91      17.506   0.903  18.964  1.00  0.00           O  
ATOM   1423  OE2 GLU A  91      18.161  -0.479  17.473  1.00  0.00           O  
ATOM   1424  H   GLU A  91      14.929   3.285  16.658  1.00  0.00           H  
ATOM   1425  HA  GLU A  91      13.572   0.845  16.317  1.00  0.00           H  
ATOM   1426 1HB  GLU A  91      15.319   1.842  18.537  1.00  0.00           H  
ATOM   1427 2HB  GLU A  91      14.685   0.231  18.559  1.00  0.00           H  
ATOM   1428 1HG  GLU A  91      15.869  -0.254  16.512  1.00  0.00           H  
ATOM   1429 2HG  GLU A  91      16.375   1.417  16.358  1.00  0.00           H  
ATOM   1430  N   ASP A  92      12.055   2.681  18.509  1.00  0.00           N  
ATOM   1431  CA  ASP A  92      10.860   2.785  19.349  1.00  0.00           C  
ATOM   1432  C   ASP A  92       9.558   2.857  18.521  1.00  0.00           C  
ATOM   1433  O   ASP A  92       8.495   3.160  19.066  1.00  0.00           O  
ATOM   1434  CB  ASP A  92      10.942   3.966  20.331  1.00  0.00           C  
ATOM   1435  CG  ASP A  92      11.012   5.329  19.688  1.00  0.00           C  
ATOM   1436  OD1 ASP A  92      11.023   5.379  18.501  1.00  0.00           O  
ATOM   1437  OD2 ASP A  92      11.046   6.315  20.395  1.00  0.00           O  
ATOM   1438  H   ASP A  92      12.561   3.516  18.261  1.00  0.00           H  
ATOM   1439  HA  ASP A  92      10.805   1.881  19.955  1.00  0.00           H  
ATOM   1440 1HB  ASP A  92      10.077   3.940  20.992  1.00  0.00           H  
ATOM   1441 2HB  ASP A  92      11.804   3.846  20.940  1.00  0.00           H  
ATOM   1442  N   PHE A  93       9.644   2.523  17.219  1.00  0.00           N  
ATOM   1443  CA  PHE A  93       8.518   2.467  16.277  1.00  0.00           C  
ATOM   1444  C   PHE A  93       7.950   3.840  15.940  1.00  0.00           C  
ATOM   1445  O   PHE A  93       6.728   4.054  15.889  1.00  0.00           O  
ATOM   1446  CB  PHE A  93       7.416   1.551  16.825  1.00  0.00           C  
ATOM   1447  CG  PHE A  93       7.955   0.200  17.219  1.00  0.00           C  
ATOM   1448  CD1 PHE A  93       8.112  -0.143  18.555  1.00  0.00           C  
ATOM   1449  CD2 PHE A  93       8.333  -0.712  16.263  1.00  0.00           C  
ATOM   1450  CE1 PHE A  93       8.627  -1.366  18.913  1.00  0.00           C  
ATOM   1451  CE2 PHE A  93       8.846  -1.938  16.621  1.00  0.00           C  
ATOM   1452  CZ  PHE A  93       8.992  -2.265  17.943  1.00  0.00           C  
ATOM   1453  H   PHE A  93      10.570   2.339  16.836  1.00  0.00           H  
ATOM   1454  HA  PHE A  93       8.888   2.027  15.350  1.00  0.00           H  
ATOM   1455 1HB  PHE A  93       6.918   1.998  17.680  1.00  0.00           H  
ATOM   1456 2HB  PHE A  93       6.659   1.398  16.056  1.00  0.00           H  
ATOM   1457  HD1 PHE A  93       7.824   0.575  19.326  1.00  0.00           H  
ATOM   1458  HD2 PHE A  93       8.227  -0.451  15.208  1.00  0.00           H  
ATOM   1459  HE1 PHE A  93       8.747  -1.620  19.963  1.00  0.00           H  
ATOM   1460  HE2 PHE A  93       9.143  -2.649  15.852  1.00  0.00           H  
ATOM   1461  HZ  PHE A  93       9.402  -3.233  18.221  1.00  0.00           H  
ATOM   1462  N   LEU A  94       8.879   4.751  15.653  1.00  0.00           N  
ATOM   1463  CA  LEU A  94       8.568   6.126  15.269  1.00  0.00           C  
ATOM   1464  C   LEU A  94       9.268   6.542  13.973  1.00  0.00           C  
ATOM   1465  O   LEU A  94      10.442   6.235  13.727  1.00  0.00           O  
ATOM   1466  CB  LEU A  94       8.943   7.092  16.411  1.00  0.00           C  
ATOM   1467  CG  LEU A  94       8.703   8.591  16.159  1.00  0.00           C  
ATOM   1468  CD1 LEU A  94       8.401   9.283  17.479  1.00  0.00           C  
ATOM   1469  CD2 LEU A  94       9.943   9.189  15.549  1.00  0.00           C  
ATOM   1470  H   LEU A  94       9.854   4.446  15.716  1.00  0.00           H  
ATOM   1471  HA  LEU A  94       7.495   6.202  15.103  1.00  0.00           H  
ATOM   1472 1HB  LEU A  94       8.363   6.814  17.291  1.00  0.00           H  
ATOM   1473 2HB  LEU A  94       9.987   6.967  16.664  1.00  0.00           H  
ATOM   1474  HG  LEU A  94       7.858   8.722  15.480  1.00  0.00           H  
ATOM   1475 1HD1 LEU A  94       8.240  10.343  17.309  1.00  0.00           H  
ATOM   1476 2HD1 LEU A  94       7.517   8.850  17.932  1.00  0.00           H  
ATOM   1477 3HD1 LEU A  94       9.251   9.149  18.151  1.00  0.00           H  
ATOM   1478 1HD2 LEU A  94       9.805  10.227  15.362  1.00  0.00           H  
ATOM   1479 2HD2 LEU A  94      10.765   9.055  16.244  1.00  0.00           H  
ATOM   1480 3HD2 LEU A  94      10.172   8.695  14.619  1.00  0.00           H  
ATOM   1481  N   GLU A  95       8.506   7.207  13.113  1.00  0.00           N  
ATOM   1482  CA  GLU A  95       9.008   7.730  11.857  1.00  0.00           C  
ATOM   1483  C   GLU A  95       9.156   9.250  11.931  1.00  0.00           C  
ATOM   1484  O   GLU A  95       8.303   9.954  12.480  1.00  0.00           O  
ATOM   1485  CB  GLU A  95       8.041   7.329  10.747  1.00  0.00           C  
ATOM   1486  CG  GLU A  95       7.966   5.828  10.529  1.00  0.00           C  
ATOM   1487  CD  GLU A  95       6.900   5.402   9.565  1.00  0.00           C  
ATOM   1488  OE1 GLU A  95       6.102   6.228   9.160  1.00  0.00           O  
ATOM   1489  OE2 GLU A  95       6.895   4.242   9.226  1.00  0.00           O  
ATOM   1490  H   GLU A  95       7.535   7.390  13.341  1.00  0.00           H  
ATOM   1491  HA  GLU A  95       9.990   7.299  11.655  1.00  0.00           H  
ATOM   1492 1HB  GLU A  95       7.053   7.673  10.997  1.00  0.00           H  
ATOM   1493 2HB  GLU A  95       8.336   7.803   9.811  1.00  0.00           H  
ATOM   1494 1HG  GLU A  95       8.929   5.486  10.162  1.00  0.00           H  
ATOM   1495 2HG  GLU A  95       7.786   5.347  11.490  1.00  0.00           H  
ATOM   1496  N   TYR A  96      10.225   9.744  11.330  1.00  0.00           N  
ATOM   1497  CA  TYR A  96      10.537  11.166  11.235  1.00  0.00           C  
ATOM   1498  C   TYR A  96      10.732  11.622   9.804  1.00  0.00           C  
ATOM   1499  O   TYR A  96      11.355  10.917   9.002  1.00  0.00           O  
ATOM   1500  CB  TYR A  96      11.800  11.428  12.009  1.00  0.00           C  
ATOM   1501  CG  TYR A  96      12.454  12.771  11.815  1.00  0.00           C  
ATOM   1502  CD1 TYR A  96      12.109  13.879  12.571  1.00  0.00           C  
ATOM   1503  CD2 TYR A  96      13.443  12.874  10.837  1.00  0.00           C  
ATOM   1504  CE1 TYR A  96      12.786  15.065  12.360  1.00  0.00           C  
ATOM   1505  CE2 TYR A  96      14.095  14.047  10.628  1.00  0.00           C  
ATOM   1506  CZ  TYR A  96      13.784  15.134  11.385  1.00  0.00           C  
ATOM   1507  OH  TYR A  96      14.468  16.287  11.191  1.00  0.00           O  
ATOM   1508  H   TYR A  96      10.898   9.085  10.936  1.00  0.00           H  
ATOM   1509  HA  TYR A  96       9.714  11.734  11.663  1.00  0.00           H  
ATOM   1510 1HB  TYR A  96      11.580  11.318  13.071  1.00  0.00           H  
ATOM   1511 2HB  TYR A  96      12.499  10.670  11.742  1.00  0.00           H  
ATOM   1512  HD1 TYR A  96      11.337  13.810  13.332  1.00  0.00           H  
ATOM   1513  HD2 TYR A  96      13.703  12.005  10.238  1.00  0.00           H  
ATOM   1514  HE1 TYR A  96      12.551  15.929  12.954  1.00  0.00           H  
ATOM   1515  HE2 TYR A  96      14.873  14.110   9.864  1.00  0.00           H  
ATOM   1516  HH  TYR A  96      15.054  16.195  10.439  1.00  0.00           H  
ATOM   1517  N   HIS A  97      10.222  12.805   9.468  1.00  0.00           N  
ATOM   1518  CA  HIS A  97      10.487  13.339   8.141  1.00  0.00           C  
ATOM   1519  C   HIS A  97      10.595  14.865   8.072  1.00  0.00           C  
ATOM   1520  O   HIS A  97       9.601  15.574   8.250  1.00  0.00           O  
ATOM   1521  CB  HIS A  97       9.390  12.846   7.185  1.00  0.00           C  
ATOM   1522  CG  HIS A  97       9.551  13.208   5.736  1.00  0.00           C  
ATOM   1523  ND1 HIS A  97       8.547  13.002   4.831  1.00  0.00           N  
ATOM   1524  CD2 HIS A  97      10.570  13.738   5.039  1.00  0.00           C  
ATOM   1525  CE1 HIS A  97       8.943  13.401   3.642  1.00  0.00           C  
ATOM   1526  NE2 HIS A  97      10.152  13.853   3.747  1.00  0.00           N  
ATOM   1527  H   HIS A  97       9.656  13.324  10.139  1.00  0.00           H  
ATOM   1528  HA  HIS A  97      11.436  12.947   7.787  1.00  0.00           H  
ATOM   1529 1HB  HIS A  97       9.332  11.758   7.246  1.00  0.00           H  
ATOM   1530 2HB  HIS A  97       8.428  13.236   7.519  1.00  0.00           H  
ATOM   1531  HD2 HIS A  97      11.545  14.025   5.417  1.00  0.00           H  
ATOM   1532  HE1 HIS A  97       8.367  13.359   2.731  1.00  0.00           H  
ATOM   1533  HE2 HIS A  97      10.715  14.223   3.001  1.00  0.00           H  
ATOM   1534  N   ASP A  98      11.800  15.358   7.743  1.00  0.00           N  
ATOM   1535  CA  ASP A  98      12.033  16.782   7.514  1.00  0.00           C  
ATOM   1536  C   ASP A  98      11.657  17.013   6.080  1.00  0.00           C  
ATOM   1537  O   ASP A  98      12.341  16.532   5.164  1.00  0.00           O  
ATOM   1538  CB  ASP A  98      13.482  17.232   7.759  1.00  0.00           C  
ATOM   1539  CG  ASP A  98      13.733  18.800   7.480  1.00  0.00           C  
ATOM   1540  OD1 ASP A  98      12.955  19.399   6.778  1.00  0.00           O  
ATOM   1541  OD2 ASP A  98      14.677  19.365   7.998  1.00  0.00           O  
ATOM   1542  H   ASP A  98      12.575  14.709   7.621  1.00  0.00           H  
ATOM   1543  HA  ASP A  98      11.375  17.366   8.149  1.00  0.00           H  
ATOM   1544 1HB  ASP A  98      13.761  17.006   8.782  1.00  0.00           H  
ATOM   1545 2HB  ASP A  98      14.125  16.671   7.112  1.00  0.00           H  
ATOM   1546  N   VAL A  99      10.513  17.644   5.879  1.00  0.00           N  
ATOM   1547  CA  VAL A  99      10.023  17.772   4.529  1.00  0.00           C  
ATOM   1548  C   VAL A  99       9.823  19.210   4.084  1.00  0.00           C  
ATOM   1549  O   VAL A  99       9.069  19.960   4.699  1.00  0.00           O  
ATOM   1550  CB  VAL A  99       8.672  17.065   4.497  1.00  0.00           C  
ATOM   1551  CG1 VAL A  99       7.765  17.672   5.499  1.00  0.00           C  
ATOM   1552  CG2 VAL A  99       8.114  17.142   3.198  1.00  0.00           C  
ATOM   1553  H   VAL A  99       9.996  18.013   6.681  1.00  0.00           H  
ATOM   1554  HA  VAL A  99      10.721  17.285   3.846  1.00  0.00           H  
ATOM   1555  HB  VAL A  99       8.795  16.040   4.782  1.00  0.00           H  
ATOM   1556 1HG1 VAL A  99       6.833  17.139   5.457  1.00  0.00           H  
ATOM   1557 2HG1 VAL A  99       8.200  17.579   6.494  1.00  0.00           H  
ATOM   1558 3HG1 VAL A  99       7.599  18.721   5.270  1.00  0.00           H  
ATOM   1559 1HG2 VAL A  99       7.183  16.651   3.219  1.00  0.00           H  
ATOM   1560 2HG2 VAL A  99       7.971  18.178   2.904  1.00  0.00           H  
ATOM   1561 3HG2 VAL A  99       8.796  16.644   2.527  1.00  0.00           H  
ATOM   1562  N   ARG A 100      10.348  19.543   2.909  1.00  0.00           N  
ATOM   1563  CA  ARG A 100      10.157  20.887   2.366  1.00  0.00           C  
ATOM   1564  C   ARG A 100      10.351  20.879   0.849  1.00  0.00           C  
ATOM   1565  O   ARG A 100      11.006  19.986   0.328  1.00  0.00           O  
ATOM   1566  CB  ARG A 100      11.142  21.848   3.031  1.00  0.00           C  
ATOM   1567  CG  ARG A 100      12.592  21.559   2.690  1.00  0.00           C  
ATOM   1568  CD  ARG A 100      13.611  22.369   3.459  1.00  0.00           C  
ATOM   1569  NE  ARG A 100      13.879  21.930   4.874  1.00  0.00           N  
ATOM   1570  CZ  ARG A 100      14.639  22.662   5.730  1.00  0.00           C  
ATOM   1571  NH1 ARG A 100      15.125  23.829   5.335  1.00  0.00           N  
ATOM   1572  NH2 ARG A 100      14.917  22.219   6.952  1.00  0.00           N  
ATOM   1573  H   ARG A 100      10.977  18.879   2.449  1.00  0.00           H  
ATOM   1574  HA  ARG A 100       9.140  21.212   2.586  1.00  0.00           H  
ATOM   1575 1HB  ARG A 100      10.922  22.869   2.723  1.00  0.00           H  
ATOM   1576 2HB  ARG A 100      11.034  21.799   4.117  1.00  0.00           H  
ATOM   1577 1HG  ARG A 100      12.782  20.504   2.904  1.00  0.00           H  
ATOM   1578 2HG  ARG A 100      12.741  21.753   1.626  1.00  0.00           H  
ATOM   1579 1HD  ARG A 100      14.555  22.324   2.916  1.00  0.00           H  
ATOM   1580 2HD  ARG A 100      13.274  23.404   3.491  1.00  0.00           H  
ATOM   1581  HE  ARG A 100      13.512  21.020   5.234  1.00  0.00           H  
ATOM   1582 1HH1 ARG A 100      14.924  24.172   4.406  1.00  0.00           H  
ATOM   1583 2HH1 ARG A 100      15.696  24.377   5.962  1.00  0.00           H  
ATOM   1584 1HH2 ARG A 100      14.589  21.284   7.268  1.00  0.00           H  
ATOM   1585 2HH2 ARG A 100      15.487  22.768   7.568  1.00  0.00           H  
ATOM   1586  N   VAL A 101       9.817  21.874   0.138  1.00  0.00           N  
ATOM   1587  CA  VAL A 101       9.997  21.932  -1.323  1.00  0.00           C  
ATOM   1588  C   VAL A 101      10.737  23.176  -1.787  1.00  0.00           C  
ATOM   1589  O   VAL A 101      10.457  24.292  -1.344  1.00  0.00           O  
ATOM   1590  CB  VAL A 101       8.641  21.847  -2.079  1.00  0.00           C  
ATOM   1591  CG1 VAL A 101       8.857  21.995  -3.608  1.00  0.00           C  
ATOM   1592  CG2 VAL A 101       7.996  20.515  -1.826  1.00  0.00           C  
ATOM   1593  H   VAL A 101       9.280  22.594   0.601  1.00  0.00           H  
ATOM   1594  HA  VAL A 101      10.589  21.070  -1.625  1.00  0.00           H  
ATOM   1595  HB  VAL A 101       7.991  22.652  -1.744  1.00  0.00           H  
ATOM   1596 1HG1 VAL A 101       7.893  21.932  -4.123  1.00  0.00           H  
ATOM   1597 2HG1 VAL A 101       9.307  22.956  -3.827  1.00  0.00           H  
ATOM   1598 3HG1 VAL A 101       9.506  21.203  -3.968  1.00  0.00           H  
ATOM   1599 1HG2 VAL A 101       7.049  20.458  -2.359  1.00  0.00           H  
ATOM   1600 2HG2 VAL A 101       8.659  19.746  -2.192  1.00  0.00           H  
ATOM   1601 3HG2 VAL A 101       7.819  20.379  -0.762  1.00  0.00           H  
ATOM   1602  N   VAL A 102      11.692  22.957  -2.678  1.00  0.00           N  
ATOM   1603  CA  VAL A 102      12.478  24.021  -3.273  1.00  0.00           C  
ATOM   1604  C   VAL A 102      12.115  24.116  -4.745  1.00  0.00           C  
ATOM   1605  O   VAL A 102      12.008  23.105  -5.432  1.00  0.00           O  
ATOM   1606  CB  VAL A 102      13.978  23.762  -3.082  1.00  0.00           C  
ATOM   1607  CG1 VAL A 102      14.791  24.853  -3.768  1.00  0.00           C  
ATOM   1608  CG2 VAL A 102      14.280  23.729  -1.586  1.00  0.00           C  
ATOM   1609  H   VAL A 102      11.851  21.994  -2.976  1.00  0.00           H  
ATOM   1610  HA  VAL A 102      12.225  24.964  -2.790  1.00  0.00           H  
ATOM   1611  HB  VAL A 102      14.243  22.806  -3.538  1.00  0.00           H  
ATOM   1612 1HG1 VAL A 102      15.852  24.657  -3.627  1.00  0.00           H  
ATOM   1613 2HG1 VAL A 102      14.568  24.867  -4.837  1.00  0.00           H  
ATOM   1614 3HG1 VAL A 102      14.540  25.818  -3.335  1.00  0.00           H  
ATOM   1615 1HG2 VAL A 102      15.342  23.540  -1.433  1.00  0.00           H  
ATOM   1616 2HG2 VAL A 102      14.013  24.689  -1.143  1.00  0.00           H  
ATOM   1617 3HG2 VAL A 102      13.698  22.940  -1.112  1.00  0.00           H  
ATOM   1618  N   LEU A 103      11.856  25.325  -5.208  1.00  0.00           N  
ATOM   1619  CA  LEU A 103      11.425  25.569  -6.577  1.00  0.00           C  
ATOM   1620  C   LEU A 103      12.584  25.986  -7.455  1.00  0.00           C  
ATOM   1621  O   LEU A 103      13.677  26.298  -6.964  1.00  0.00           O  
ATOM   1622  CB  LEU A 103      10.377  26.661  -6.599  1.00  0.00           C  
ATOM   1623  CG  LEU A 103       9.202  26.426  -5.682  1.00  0.00           C  
ATOM   1624  CD1 LEU A 103       8.267  27.598  -5.804  1.00  0.00           C  
ATOM   1625  CD2 LEU A 103       8.550  25.095  -6.020  1.00  0.00           C  
ATOM   1626  H   LEU A 103      11.956  26.114  -4.588  1.00  0.00           H  
ATOM   1627  HA  LEU A 103      10.992  24.666  -6.981  1.00  0.00           H  
ATOM   1628 1HB  LEU A 103      10.836  27.601  -6.365  1.00  0.00           H  
ATOM   1629 2HB  LEU A 103       9.984  26.729  -7.616  1.00  0.00           H  
ATOM   1630  HG  LEU A 103       9.546  26.389  -4.647  1.00  0.00           H  
ATOM   1631 1HD1 LEU A 103       7.419  27.460  -5.138  1.00  0.00           H  
ATOM   1632 2HD1 LEU A 103       8.794  28.511  -5.536  1.00  0.00           H  
ATOM   1633 3HD1 LEU A 103       7.923  27.673  -6.829  1.00  0.00           H  
ATOM   1634 1HD2 LEU A 103       7.705  24.914  -5.354  1.00  0.00           H  
ATOM   1635 2HD2 LEU A 103       8.204  25.096  -7.030  1.00  0.00           H  
ATOM   1636 3HD2 LEU A 103       9.272  24.299  -5.898  1.00  0.00           H  
ATOM   1637  N   ASP A 104      12.373  26.023  -8.766  1.00  0.00           N  
ATOM   1638  CA  ASP A 104      13.464  26.478  -9.597  1.00  0.00           C  
ATOM   1639  C   ASP A 104      13.572  27.987  -9.516  1.00  0.00           C  
ATOM   1640  O   ASP A 104      12.951  28.727 -10.275  1.00  0.00           O  
ATOM   1641  CB  ASP A 104      13.276  26.039 -11.046  1.00  0.00           C  
ATOM   1642  CG  ASP A 104      14.422  26.453 -11.981  1.00  0.00           C  
ATOM   1643  OD1 ASP A 104      15.224  27.304 -11.617  1.00  0.00           O  
ATOM   1644  OD2 ASP A 104      14.486  25.921 -13.072  1.00  0.00           O  
ATOM   1645  H   ASP A 104      11.486  25.748  -9.196  1.00  0.00           H  
ATOM   1646  HA  ASP A 104      14.393  26.044  -9.226  1.00  0.00           H  
ATOM   1647 1HB  ASP A 104      13.196  24.951 -11.068  1.00  0.00           H  
ATOM   1648 2HB  ASP A 104      12.336  26.441 -11.428  1.00  0.00           H  
ATOM   1649  N   PHE A 105      14.417  28.420  -8.593  1.00  0.00           N  
ATOM   1650  CA  PHE A 105      14.649  29.828  -8.309  1.00  0.00           C  
ATOM   1651  C   PHE A 105      15.974  30.276  -8.928  1.00  0.00           C  
ATOM   1652  O   PHE A 105      16.621  31.185  -8.398  1.00  0.00           O  
ATOM   1653  CB  PHE A 105      14.766  30.103  -6.799  1.00  0.00           C  
ATOM   1654  CG  PHE A 105      13.576  29.779  -5.895  1.00  0.00           C  
ATOM   1655  CD1 PHE A 105      13.628  28.685  -5.030  1.00  0.00           C  
ATOM   1656  CD2 PHE A 105      12.434  30.563  -5.890  1.00  0.00           C  
ATOM   1657  CE1 PHE A 105      12.581  28.401  -4.173  1.00  0.00           C  
ATOM   1658  CE2 PHE A 105      11.378  30.271  -5.039  1.00  0.00           C  
ATOM   1659  CZ  PHE A 105      11.458  29.191  -4.175  1.00  0.00           C  
ATOM   1660  H   PHE A 105      14.843  27.704  -8.009  1.00  0.00           H  
ATOM   1661  HA  PHE A 105      13.840  30.419  -8.739  1.00  0.00           H  
ATOM   1662 1HB  PHE A 105      15.621  29.547  -6.419  1.00  0.00           H  
ATOM   1663 2HB  PHE A 105      14.999  31.157  -6.662  1.00  0.00           H  
ATOM   1664  HD1 PHE A 105      14.522  28.057  -5.025  1.00  0.00           H  
ATOM   1665  HD2 PHE A 105      12.375  31.420  -6.560  1.00  0.00           H  
ATOM   1666  HE1 PHE A 105      12.648  27.554  -3.495  1.00  0.00           H  
ATOM   1667  HE2 PHE A 105      10.487  30.899  -5.044  1.00  0.00           H  
ATOM   1668  HZ  PHE A 105      10.630  28.967  -3.502  1.00  0.00           H  
ATOM   1669  N   ILE A 106      16.411  29.595  -9.990  1.00  0.00           N  
ATOM   1670  CA  ILE A 106      17.688  29.910 -10.617  1.00  0.00           C  
ATOM   1671  C   ILE A 106      17.584  31.037 -11.648  1.00  0.00           C  
ATOM   1672  O   ILE A 106      18.580  31.394 -12.277  1.00  0.00           O  
ATOM   1673  OXT ILE A 106      16.535  31.670 -11.770  1.00  0.00           O  
ATOM   1674  CB  ILE A 106      18.259  28.642 -11.267  1.00  0.00           C  
ATOM   1675  CG1 ILE A 106      18.496  27.589 -10.176  1.00  0.00           C  
ATOM   1676  CG2 ILE A 106      19.556  28.954 -12.007  1.00  0.00           C  
ATOM   1677  CD1 ILE A 106      18.805  26.223 -10.719  1.00  0.00           C  
ATOM   1678  H   ILE A 106      15.840  28.834 -10.399  1.00  0.00           H  
ATOM   1679  HA  ILE A 106      18.378  30.230  -9.838  1.00  0.00           H  
ATOM   1680  HB  ILE A 106      17.525  28.232 -11.967  1.00  0.00           H  
ATOM   1681 1HG1 ILE A 106      19.321  27.911  -9.545  1.00  0.00           H  
ATOM   1682 2HG1 ILE A 106      17.594  27.512  -9.563  1.00  0.00           H  
ATOM   1683 1HG2 ILE A 106      19.941  28.041 -12.459  1.00  0.00           H  
ATOM   1684 2HG2 ILE A 106      19.364  29.688 -12.785  1.00  0.00           H  
ATOM   1685 3HG2 ILE A 106      20.290  29.350 -11.305  1.00  0.00           H  
ATOM   1686 1HD1 ILE A 106      18.954  25.527  -9.895  1.00  0.00           H  
ATOM   1687 2HD1 ILE A 106      17.965  25.887 -11.338  1.00  0.00           H  
ATOM   1688 3HD1 ILE A 106      19.708  26.267 -11.324  1.00  0.00           H  
TER                                                                             
score -254.091
silent_score -254.091
time 0
                                    
ENDMDL

REMARK ID 30186 DOMAINID 29586 MODEL 2 T1064
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 62.589
REMARK    S_0000_0002
REMARK    SCORE         fa_elec:        -150.375
REMARK    SCORE          fa_rep:          58.609
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -17.929
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     cart_bonded:          61.423
REMARK    SCORE     hbond_lr_bb:         -21.593
REMARK    SCORE           omega:          -0.546
REMARK    SCORE     hbond_bb_sc:         -17.322
REMARK    SCORE fa_intra_sol_xover4:          22.299
REMARK    SCORE         p_aa_pp:         -29.737
REMARK    SCORE          fa_atr:        -541.107
REMARK    SCORE    fa_intra_rep:           1.189
REMARK    SCORE             ref:          43.897
REMARK    SCORE           score:        -203.503
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -15.124
REMARK    SCORE          fa_sol:         292.431
REMARK    SCORE     total_score:        -203.503
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -25.910
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         153.102
REMARK    SCORE     lk_ball_wtd:         -16.810
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   PHE A   1      -0.646   1.456   0.671  1.00  8.92           N  
ATOM      2  CA  PHE A   1       0.780   1.465   0.369  1.00  8.52           C  
ATOM      3  C   PHE A   1       1.454   2.793   0.618  1.00  8.18           C  
ATOM      4  O   PHE A   1       0.978   3.838   0.165  1.00  8.11           O  
ATOM      5  CB  PHE A   1       1.078   1.108  -1.090  1.00 12.09           C  
ATOM      6  CG  PHE A   1       2.570   1.244  -1.373  1.00 12.09           C  
ATOM      7  CD1 PHE A   1       3.468   0.260  -0.993  1.00 12.09           C  
ATOM      8  CD2 PHE A   1       3.076   2.404  -1.972  1.00 12.09           C  
ATOM      9  CE1 PHE A   1       4.823   0.429  -1.205  1.00 12.09           C  
ATOM     10  CE2 PHE A   1       4.427   2.568  -2.177  1.00 12.09           C  
ATOM     11  CZ  PHE A   1       5.299   1.581  -1.793  1.00 12.09           C  
ATOM     12 1H   PHE A   1      -1.034   0.549   0.456  1.00 10.70           H  
ATOM     13 2H   PHE A   1      -0.778   1.657   1.652  1.00 10.70           H  
ATOM     14 3H   PHE A   1      -1.110   2.162   0.118  1.00 10.70           H  
ATOM     15  HA  PHE A   1       1.261   0.725   1.009  1.00 10.22           H  
ATOM     16 1HB  PHE A   1       0.773   0.085  -1.301  1.00 14.51           H  
ATOM     17 2HB  PHE A   1       0.534   1.772  -1.760  1.00 14.51           H  
ATOM     18  HD1 PHE A   1       3.104  -0.650  -0.516  1.00 14.51           H  
ATOM     19  HD2 PHE A   1       2.387   3.201  -2.264  1.00 14.51           H  
ATOM     20  HE1 PHE A   1       5.520  -0.349  -0.897  1.00 14.51           H  
ATOM     21  HE2 PHE A   1       4.803   3.484  -2.635  1.00 14.51           H  
ATOM     22  HZ  PHE A   1       6.367   1.709  -1.949  1.00 14.51           H  
ATOM     23  N   HIS A   2       2.579   2.730   1.305  1.00  8.11           N  
ATOM     24  CA  HIS A   2       3.424   3.877   1.538  1.00  7.92           C  
ATOM     25  C   HIS A   2       4.859   3.395   1.560  1.00  7.54           C  
ATOM     26  O   HIS A   2       5.127   2.217   1.817  1.00  7.67           O  
ATOM     27  CB  HIS A   2       3.101   4.567   2.872  1.00 11.17           C  
ATOM     28  CG  HIS A   2       3.376   3.712   4.091  1.00 11.17           C  
ATOM     29  ND1 HIS A   2       2.461   2.797   4.583  1.00 11.17           N  
ATOM     30  CD2 HIS A   2       4.464   3.626   4.901  1.00 11.17           C  
ATOM     31  CE1 HIS A   2       2.976   2.188   5.640  1.00 11.17           C  
ATOM     32  NE2 HIS A   2       4.188   2.670   5.852  1.00 11.17           N  
ATOM     33  H   HIS A   2       2.889   1.847   1.687  1.00  9.73           H  
ATOM     34  HA  HIS A   2       3.321   4.598   0.729  1.00  9.50           H  
ATOM     35 1HB  HIS A   2       3.702   5.478   2.952  1.00 13.40           H  
ATOM     36 2HB  HIS A   2       2.055   4.865   2.883  1.00 13.40           H  
ATOM     37  HD2 HIS A   2       5.384   4.199   4.811  1.00 13.40           H  
ATOM     38  HE1 HIS A   2       2.486   1.416   6.230  1.00 13.40           H  
ATOM     39  HE2 HIS A   2       4.817   2.378   6.588  1.00 13.40           H  
ATOM     40  N   GLN A   3       5.784   4.306   1.321  1.00  7.20           N  
ATOM     41  CA  GLN A   3       7.202   3.991   1.428  1.00  6.94           C  
ATOM     42  C   GLN A   3       7.639   4.259   2.854  1.00  6.48           C  
ATOM     43  O   GLN A   3       7.279   5.295   3.427  1.00  6.07           O  
ATOM     44  CB  GLN A   3       8.016   4.834   0.451  1.00  9.82           C  
ATOM     45  CG  GLN A   3       7.716   4.558  -0.995  1.00  9.82           C  
ATOM     46  CD  GLN A   3       8.508   5.447  -1.921  1.00  9.82           C  
ATOM     47  OE1 GLN A   3       9.686   5.200  -2.207  1.00  9.82           O  
ATOM     48  NE2 GLN A   3       7.861   6.499  -2.384  1.00  9.82           N  
ATOM     49  H   GLN A   3       5.455   5.248   1.066  1.00  8.64           H  
ATOM     50  HA  GLN A   3       7.356   2.934   1.211  1.00  8.33           H  
ATOM     51 1HB  GLN A   3       7.819   5.891   0.628  1.00 11.78           H  
ATOM     52 2HB  GLN A   3       9.075   4.660   0.615  1.00 11.78           H  
ATOM     53 1HG  GLN A   3       7.958   3.523  -1.213  1.00 11.78           H  
ATOM     54 2HG  GLN A   3       6.653   4.742  -1.169  1.00 11.78           H  
ATOM     55 1HE2 GLN A   3       8.312   7.143  -3.000  1.00 11.78           H  
ATOM     56 2HE2 GLN A   3       6.883   6.655  -2.090  1.00 11.78           H  
ATOM     57  N   GLU A   4       8.500   3.406   3.404  1.00  6.72           N  
ATOM     58  CA  GLU A   4       8.945   3.608   4.775  1.00  6.56           C  
ATOM     59  C   GLU A   4       9.613   4.957   4.962  1.00  5.84           C  
ATOM     60  O   GLU A   4       9.415   5.605   5.988  1.00  5.70           O  
ATOM     61  CB  GLU A   4       9.927   2.507   5.182  1.00  9.25           C  
ATOM     62  CG  GLU A   4       9.328   1.102   5.222  1.00  9.25           C  
ATOM     63  CD  GLU A   4       9.296   0.437   3.864  1.00  9.25           C  
ATOM     64  OE1 GLU A   4       9.685   1.074   2.899  1.00  9.25           O  
ATOM     65  OE2 GLU A   4       8.895  -0.697   3.788  1.00  9.25           O  
ATOM     66  H   GLU A   4       8.808   2.571   2.894  1.00  8.06           H  
ATOM     67  HA  GLU A   4       8.074   3.565   5.429  1.00  7.87           H  
ATOM     68 1HB  GLU A   4      10.772   2.500   4.496  1.00 11.10           H  
ATOM     69 2HB  GLU A   4      10.320   2.728   6.176  1.00 11.10           H  
ATOM     70 1HG  GLU A   4       9.916   0.487   5.903  1.00 11.10           H  
ATOM     71 2HG  GLU A   4       8.313   1.164   5.614  1.00 11.10           H  
ATOM     72  N   CYS A   5      10.347   5.412   3.948  1.00  5.55           N  
ATOM     73  CA  CYS A   5      11.040   6.684   4.037  1.00  5.01           C  
ATOM     74  C   CYS A   5      10.109   7.888   4.062  1.00  4.51           C  
ATOM     75  O   CYS A   5      10.463   8.914   4.660  1.00  4.54           O  
ATOM     76  CB  CYS A   5      11.955   6.845   2.826  1.00  7.23           C  
ATOM     77  SG  CYS A   5      11.042   6.975   1.224  1.00  7.23           S  
ATOM     78  H   CYS A   5      10.467   4.821   3.137  1.00  6.66           H  
ATOM     79  HA  CYS A   5      11.642   6.680   4.947  1.00  6.01           H  
ATOM     80 1HB  CYS A   5      12.567   7.740   2.943  1.00  8.68           H  
ATOM     81 2HB  CYS A   5      12.625   5.990   2.765  1.00  8.68           H  
ATOM     82  HG  CYS A   5      10.642   8.297   1.309  1.00  8.68           H  
ATOM     83  N   SER A   6       8.928   7.759   3.434  1.00  4.26           N  
ATOM     84  CA  SER A   6       7.964   8.838   3.345  1.00  3.93           C  
ATOM     85  C   SER A   6       7.380   8.980   4.727  1.00  3.73           C  
ATOM     86  O   SER A   6       7.206  10.075   5.254  1.00  3.60           O  
ATOM     87  CB  SER A   6       6.899   8.527   2.304  1.00  5.64           C  
ATOM     88  OG  SER A   6       6.005   9.613   2.124  1.00  5.64           O  
ATOM     89  H   SER A   6       8.662   6.872   3.011  1.00  5.11           H  
ATOM     90  HA  SER A   6       8.478   9.762   3.070  1.00  4.72           H  
ATOM     91 1HB  SER A   6       7.386   8.287   1.372  1.00  6.77           H  
ATOM     92 2HB  SER A   6       6.340   7.640   2.601  1.00  6.77           H  
ATOM     93  HG  SER A   6       5.382   9.574   2.867  1.00  6.77           H  
ATOM     94  N   LEU A   7       7.039   7.838   5.325  1.00  4.04           N  
ATOM     95  CA  LEU A   7       6.487   7.871   6.666  1.00  4.18           C  
ATOM     96  C   LEU A   7       7.512   8.369   7.684  1.00  4.13           C  
ATOM     97  O   LEU A   7       7.217   9.250   8.480  1.00  4.25           O  
ATOM     98  CB  LEU A   7       5.957   6.496   7.081  1.00  5.80           C  
ATOM     99  CG  LEU A   7       5.373   6.383   8.535  1.00  5.80           C  
ATOM    100  CD1 LEU A   7       4.209   7.368   8.738  1.00  5.80           C  
ATOM    101  CD2 LEU A   7       4.891   4.953   8.746  1.00  5.80           C  
ATOM    102  H   LEU A   7       7.163   6.951   4.821  1.00  4.85           H  
ATOM    103  HA  LEU A   7       5.655   8.569   6.652  1.00  5.02           H  
ATOM    104 1HB  LEU A   7       5.173   6.211   6.386  1.00  6.96           H  
ATOM    105 2HB  LEU A   7       6.774   5.775   6.988  1.00  6.96           H  
ATOM    106  HG  LEU A   7       6.152   6.617   9.266  1.00  6.96           H  
ATOM    107 1HD1 LEU A   7       3.822   7.258   9.751  1.00  6.96           H  
ATOM    108 2HD1 LEU A   7       4.551   8.396   8.607  1.00  6.96           H  
ATOM    109 3HD1 LEU A   7       3.419   7.152   8.022  1.00  6.96           H  
ATOM    110 1HD2 LEU A   7       4.492   4.848   9.756  1.00  6.96           H  
ATOM    111 2HD2 LEU A   7       4.109   4.719   8.021  1.00  6.96           H  
ATOM    112 3HD2 LEU A   7       5.728   4.267   8.614  1.00  6.96           H  
ATOM    113  N   GLN A   8       8.750   7.880   7.629  1.00  4.17           N  
ATOM    114  CA  GLN A   8       9.764   8.311   8.596  1.00  4.38           C  
ATOM    115  C   GLN A   8       9.998   9.818   8.527  1.00  4.26           C  
ATOM    116  O   GLN A   8      10.103  10.496   9.554  1.00  4.63           O  
ATOM    117  CB  GLN A   8      11.082   7.595   8.315  1.00  6.05           C  
ATOM    118  CG  GLN A   8      11.090   6.117   8.646  1.00  6.05           C  
ATOM    119  CD  GLN A   8      12.329   5.442   8.104  1.00  6.05           C  
ATOM    120  OE1 GLN A   8      13.041   6.035   7.283  1.00  6.05           O  
ATOM    121  NE2 GLN A   8      12.596   4.220   8.547  1.00  6.05           N  
ATOM    122  H   GLN A   8       8.982   7.149   6.951  1.00  5.00           H  
ATOM    123  HA  GLN A   8       9.418   8.063   9.598  1.00  5.26           H  
ATOM    124 1HB  GLN A   8      11.317   7.702   7.257  1.00  7.26           H  
ATOM    125 2HB  GLN A   8      11.882   8.074   8.877  1.00  7.26           H  
ATOM    126 1HG  GLN A   8      11.099   6.014   9.730  1.00  7.26           H  
ATOM    127 2HG  GLN A   8      10.212   5.634   8.245  1.00  7.26           H  
ATOM    128 1HE2 GLN A   8      13.406   3.734   8.216  1.00  7.26           H  
ATOM    129 2HE2 GLN A   8      11.991   3.781   9.214  1.00  7.26           H  
ATOM    130  N   SER A   9       9.956  10.366   7.318  1.00  3.98           N  
ATOM    131  CA  SER A   9      10.193  11.774   7.078  1.00  4.19           C  
ATOM    132  C   SER A   9       9.002  12.624   7.503  1.00  4.36           C  
ATOM    133  O   SER A   9       9.058  13.856   7.443  1.00  4.85           O  
ATOM    134  CB  SER A   9      10.475  12.000   5.611  1.00  5.79           C  
ATOM    135  OG  SER A   9      11.644  11.338   5.199  1.00  5.79           O  
ATOM    136  H   SER A   9       9.865   9.766   6.494  1.00  4.78           H  
ATOM    137  HA  SER A   9      11.063  12.083   7.658  1.00  5.03           H  
ATOM    138 1HB  SER A   9       9.627  11.658   5.014  1.00  6.95           H  
ATOM    139 2HB  SER A   9      10.585  13.055   5.450  1.00  6.95           H  
ATOM    140  HG  SER A   9      11.367  10.415   5.003  1.00  6.95           H  
ATOM    141  N   CYS A  10       7.904  11.973   7.899  1.00  4.14           N  
ATOM    142  CA  CYS A  10       6.708  12.638   8.353  1.00  4.45           C  
ATOM    143  C   CYS A  10       6.452  12.446   9.848  1.00  4.83           C  
ATOM    144  O   CYS A  10       5.349  12.731  10.318  1.00  5.30           O  
ATOM    145  CB  CYS A  10       5.507  12.164   7.568  1.00  6.11           C  
ATOM    146  SG  CYS A  10       5.636  12.575   5.859  1.00  6.11           S  
ATOM    147  H   CYS A  10       7.899  10.952   7.933  1.00  4.97           H  
ATOM    148  HA  CYS A  10       6.829  13.694   8.158  1.00  5.34           H  
ATOM    149 1HB  CYS A  10       5.419  11.080   7.655  1.00  7.33           H  
ATOM    150 2HB  CYS A  10       4.602  12.615   7.965  1.00  7.33           H  
ATOM    151  HG  CYS A  10       6.650  11.707   5.588  1.00  7.33           H  
ATOM    152  N   THR A  11       7.443  11.943  10.602  1.00  4.82           N  
ATOM    153  CA  THR A  11       7.274  11.825  12.055  1.00  5.38           C  
ATOM    154  C   THR A  11       8.326  12.692  12.750  1.00  5.81           C  
ATOM    155  O   THR A  11       8.446  12.696  13.978  1.00  6.37           O  
ATOM    156  CB  THR A  11       7.388  10.367  12.562  1.00  7.31           C  
ATOM    157  OG1 THR A  11       8.693   9.849  12.293  1.00  7.31           O  
ATOM    158  CG2 THR A  11       6.357   9.505  11.837  1.00  7.31           C  
ATOM    159  H   THR A  11       8.318  11.614  10.175  1.00  5.78           H  
ATOM    160  HA  THR A  11       6.292  12.206  12.331  1.00  6.46           H  
ATOM    161  HB  THR A  11       7.202  10.335  13.632  1.00  8.77           H  
ATOM    162  HG1 THR A  11       9.325  10.241  12.906  1.00  8.77           H  
ATOM    163 1HG2 THR A  11       6.428   8.478  12.185  1.00  8.77           H  
ATOM    164 2HG2 THR A  11       5.359   9.891  12.035  1.00  8.77           H  
ATOM    165 3HG2 THR A  11       6.546   9.535  10.779  1.00  8.77           H  
ATOM    166  N   GLN A  12       9.116  13.379  11.931  1.00  5.68           N  
ATOM    167  CA  GLN A  12      10.227  14.235  12.345  1.00  6.22           C  
ATOM    168  C   GLN A  12       9.760  15.575  12.915  1.00  6.46           C  
ATOM    169  O   GLN A  12       8.671  16.034  12.620  1.00  6.94           O  
ATOM    170  CB  GLN A  12      11.179  14.425  11.156  1.00  8.50           C  
ATOM    171  CG  GLN A  12      10.648  15.281   9.991  1.00  8.50           C  
ATOM    172  CD  GLN A  12      11.638  15.286   8.826  1.00  8.50           C  
ATOM    173  OE1 GLN A  12      12.577  14.486   8.875  1.00  8.50           O  
ATOM    174  NE2 GLN A  12      11.480  16.132   7.801  1.00  8.50           N  
ATOM    175  H   GLN A  12       8.912  13.292  10.948  1.00  6.82           H  
ATOM    176  HA  GLN A  12      10.776  13.717  13.133  1.00  7.46           H  
ATOM    177 1HB  GLN A  12      12.109  14.878  11.506  1.00 10.20           H  
ATOM    178 2HB  GLN A  12      11.427  13.445  10.749  1.00 10.20           H  
ATOM    179 1HG  GLN A  12       9.696  14.892   9.649  1.00 10.20           H  
ATOM    180 2HG  GLN A  12      10.529  16.287  10.328  1.00 10.20           H  
ATOM    181 1HE2 GLN A  12      12.138  16.123   7.053  1.00 10.20           H  
ATOM    182 2HE2 GLN A  12      10.713  16.813   7.744  1.00 10.20           H  
ATOM    183  N   HIS A  13      10.609  16.234  13.706  1.00  6.26           N  
ATOM    184  CA  HIS A  13      10.304  17.543  14.298  1.00  6.63           C  
ATOM    185  C   HIS A  13      10.480  18.737  13.345  1.00  6.67           C  
ATOM    186  O   HIS A  13      10.142  19.876  13.668  1.00  7.13           O  
ATOM    187  CB  HIS A  13      11.179  17.677  15.527  1.00  9.14           C  
ATOM    188  CG  HIS A  13      12.591  17.492  15.162  1.00  9.14           C  
ATOM    189  ND1 HIS A  13      13.082  16.262  14.727  1.00  9.14           N  
ATOM    190  CD2 HIS A  13      13.643  18.337  15.165  1.00  9.14           C  
ATOM    191  CE1 HIS A  13      14.376  16.380  14.470  1.00  9.14           C  
ATOM    192  NE2 HIS A  13      14.741  17.624  14.732  1.00  9.14           N  
ATOM    193  H   HIS A  13      11.521  15.829  13.949  1.00  7.51           H  
ATOM    194  HA  HIS A  13       9.263  17.545  14.623  1.00  7.96           H  
ATOM    195 1HB  HIS A  13      11.054  18.664  15.969  1.00 10.97           H  
ATOM    196 2HB  HIS A  13      10.900  16.931  16.271  1.00 10.97           H  
ATOM    197  HD2 HIS A  13      13.623  19.387  15.458  1.00 10.97           H  
ATOM    198  HE1 HIS A  13      15.030  15.584  14.112  1.00 10.97           H  
ATOM    199  HE2 HIS A  13      15.679  17.995  14.631  1.00 10.97           H  
ATOM    200  N   GLN A  14      11.024  18.444  12.187  1.00  6.36           N  
ATOM    201  CA  GLN A  14      11.267  19.375  11.096  1.00  6.57           C  
ATOM    202  C   GLN A  14      10.071  19.296  10.161  1.00  6.76           C  
ATOM    203  O   GLN A  14       9.316  18.340  10.251  1.00  6.63           O  
ATOM    204  CB  GLN A  14      12.580  19.013  10.392  1.00  9.12           C  
ATOM    205  CG  GLN A  14      13.789  19.205  11.245  1.00  9.12           C  
ATOM    206  CD  GLN A  14      13.951  20.674  11.564  1.00  9.12           C  
ATOM    207  OE1 GLN A  14      13.962  21.498  10.645  1.00  9.12           O  
ATOM    208  NE2 GLN A  14      14.070  21.017  12.831  1.00  9.12           N  
ATOM    209  H   GLN A  14      11.262  17.472  12.061  1.00  7.63           H  
ATOM    210  HA  GLN A  14      11.335  20.377  11.510  1.00  7.88           H  
ATOM    211 1HB  GLN A  14      12.552  17.962  10.120  1.00 10.94           H  
ATOM    212 2HB  GLN A  14      12.711  19.569   9.482  1.00 10.94           H  
ATOM    213 1HG  GLN A  14      13.660  18.658  12.172  1.00 10.94           H  
ATOM    214 2HG  GLN A  14      14.673  18.856  10.714  1.00 10.94           H  
ATOM    215 1HE2 GLN A  14      14.176  21.981  13.080  1.00 10.94           H  
ATOM    216 2HE2 GLN A  14      14.058  20.320  13.545  1.00 10.94           H  
ATOM    217  N   PRO A  15       9.831  20.256   9.255  1.00  7.25           N  
ATOM    218  CA  PRO A  15       8.731  20.177   8.313  1.00  7.61           C  
ATOM    219  C   PRO A  15       8.778  18.814   7.647  1.00  7.42           C  
ATOM    220  O   PRO A  15       9.849  18.362   7.227  1.00  7.47           O  
ATOM    221  CB  PRO A  15       9.042  21.344   7.377  1.00 11.42           C  
ATOM    222  CG  PRO A  15       9.762  22.350   8.265  1.00 11.42           C  
ATOM    223  CD  PRO A  15      10.631  21.498   9.178  1.00 11.42           C  
ATOM    224  HA  PRO A  15       7.778  20.327   8.833  1.00  9.13           H  
ATOM    225 1HB  PRO A  15       9.677  21.002   6.568  1.00 13.70           H  
ATOM    226 2HB  PRO A  15       8.127  21.720   6.922  1.00 13.70           H  
ATOM    227 1HG  PRO A  15      10.354  23.044   7.648  1.00 13.70           H  
ATOM    228 2HG  PRO A  15       9.033  22.961   8.819  1.00 13.70           H  
ATOM    229 1HD  PRO A  15      11.609  21.327   8.709  1.00 13.70           H  
ATOM    230 2HD  PRO A  15      10.719  21.989  10.155  1.00 13.70           H  
ATOM    231  N   TYR A  16       7.613  18.183   7.558  1.00  7.36           N  
ATOM    232  CA  TYR A  16       7.438  16.838   7.042  1.00  7.38           C  
ATOM    233  C   TYR A  16       7.664  16.734   5.559  1.00  7.28           C  
ATOM    234  O   TYR A  16       7.173  17.561   4.792  1.00  7.41           O  
ATOM    235  CB  TYR A  16       5.997  16.377   7.282  1.00 10.32           C  
ATOM    236  CG  TYR A  16       5.538  16.131   8.725  1.00 10.32           C  
ATOM    237  CD1 TYR A  16       4.172  16.092   8.960  1.00 10.32           C  
ATOM    238  CD2 TYR A  16       6.421  15.949   9.796  1.00 10.32           C  
ATOM    239  CE1 TYR A  16       3.683  15.860  10.217  1.00 10.32           C  
ATOM    240  CE2 TYR A  16       5.903  15.714  11.061  1.00 10.32           C  
ATOM    241  CZ  TYR A  16       4.554  15.663  11.267  1.00 10.32           C  
ATOM    242  OH  TYR A  16       4.068  15.423  12.530  1.00 10.32           O  
ATOM    243  H   TYR A  16       6.784  18.663   7.898  1.00  8.83           H  
ATOM    244  HA  TYR A  16       8.149  16.178   7.538  1.00  8.86           H  
ATOM    245 1HB  TYR A  16       5.332  17.128   6.859  1.00 12.38           H  
ATOM    246 2HB  TYR A  16       5.827  15.466   6.720  1.00 12.38           H  
ATOM    247  HD1 TYR A  16       3.480  16.240   8.138  1.00 12.38           H  
ATOM    248  HD2 TYR A  16       7.500  15.980   9.659  1.00 12.38           H  
ATOM    249  HE1 TYR A  16       2.615  15.832  10.377  1.00 12.38           H  
ATOM    250  HE2 TYR A  16       6.557  15.562  11.897  1.00 12.38           H  
ATOM    251  HH  TYR A  16       4.796  15.472  13.162  1.00 12.38           H  
ATOM    252  N   VAL A  17       8.304  15.662   5.128  1.00  7.21           N  
ATOM    253  CA  VAL A  17       8.453  15.461   3.700  1.00  7.24           C  
ATOM    254  C   VAL A  17       7.698  14.233   3.270  1.00  7.01           C  
ATOM    255  O   VAL A  17       7.997  13.122   3.687  1.00  6.98           O  
ATOM    256  CB  VAL A  17       9.933  15.337   3.297  1.00 10.13           C  
ATOM    257  CG1 VAL A  17      10.058  15.091   1.787  1.00 10.13           C  
ATOM    258  CG2 VAL A  17      10.635  16.602   3.680  1.00 10.13           C  
ATOM    259  H   VAL A  17       8.677  14.993   5.813  1.00  8.65           H  
ATOM    260  HA  VAL A  17       8.034  16.320   3.177  1.00  8.69           H  
ATOM    261  HB  VAL A  17      10.381  14.504   3.800  1.00 12.16           H  
ATOM    262 1HG1 VAL A  17      11.110  15.012   1.520  1.00 12.16           H  
ATOM    263 2HG1 VAL A  17       9.553  14.158   1.505  1.00 12.16           H  
ATOM    264 3HG1 VAL A  17       9.608  15.921   1.241  1.00 12.16           H  
ATOM    265 1HG2 VAL A  17      11.685  16.549   3.405  1.00 12.16           H  
ATOM    266 2HG2 VAL A  17      10.160  17.403   3.151  1.00 12.16           H  
ATOM    267 3HG2 VAL A  17      10.550  16.769   4.754  1.00 12.16           H  
ATOM    268  N   VAL A  18       6.742  14.434   2.389  1.00  7.02           N  
ATOM    269  CA  VAL A  18       5.940  13.336   1.907  1.00  6.97           C  
ATOM    270  C   VAL A  18       6.449  12.958   0.532  1.00  6.93           C  
ATOM    271  O   VAL A  18       6.564  13.825  -0.330  1.00  7.03           O  
ATOM    272  CB  VAL A  18       4.459  13.745   1.794  1.00  9.78           C  
ATOM    273  CG1 VAL A  18       3.650  12.573   1.274  1.00  9.78           C  
ATOM    274  CG2 VAL A  18       3.922  14.215   3.124  1.00  9.78           C  
ATOM    275  H   VAL A  18       6.569  15.380   2.070  1.00  8.42           H  
ATOM    276  HA  VAL A  18       6.044  12.482   2.580  1.00  8.36           H  
ATOM    277  HB  VAL A  18       4.379  14.557   1.076  1.00 11.74           H  
ATOM    278 1HG1 VAL A  18       2.606  12.852   1.170  1.00 11.74           H  
ATOM    279 2HG1 VAL A  18       4.025  12.269   0.310  1.00 11.74           H  
ATOM    280 3HG1 VAL A  18       3.727  11.741   1.972  1.00 11.74           H  
ATOM    281 1HG2 VAL A  18       2.878  14.517   3.009  1.00 11.74           H  
ATOM    282 2HG2 VAL A  18       3.980  13.411   3.822  1.00 11.74           H  
ATOM    283 3HG2 VAL A  18       4.503  15.060   3.484  1.00 11.74           H  
ATOM    284  N   ASP A  19       6.771  11.689   0.314  1.00  6.94           N  
ATOM    285  CA  ASP A  19       7.226  11.318  -1.020  1.00  7.07           C  
ATOM    286  C   ASP A  19       6.033  10.791  -1.802  1.00  6.83           C  
ATOM    287  O   ASP A  19       5.851  11.091  -2.984  1.00  7.12           O  
ATOM    288  CB  ASP A  19       8.282  10.206  -0.977  1.00  9.85           C  
ATOM    289  CG  ASP A  19       9.572  10.568  -0.250  1.00  9.85           C  
ATOM    290  OD1 ASP A  19      10.212  11.526  -0.613  1.00  9.85           O  
ATOM    291  OD2 ASP A  19       9.913   9.855   0.669  1.00  9.85           O  
ATOM    292  H   ASP A  19       6.683  11.006   1.063  1.00  8.33           H  
ATOM    293  HA  ASP A  19       7.632  12.191  -1.528  1.00  8.48           H  
ATOM    294 1HB  ASP A  19       7.857   9.315  -0.542  1.00 11.82           H  
ATOM    295 2HB  ASP A  19       8.546   9.945  -2.000  1.00 11.82           H  
ATOM    296  N   ASP A  20       5.200  10.037  -1.094  1.00  6.43           N  
ATOM    297  CA  ASP A  20       4.044   9.354  -1.649  1.00  6.31           C  
ATOM    298  C   ASP A  20       2.935  10.293  -2.132  1.00  6.07           C  
ATOM    299  O   ASP A  20       2.676  11.316  -1.493  1.00  5.95           O  
ATOM    300  CB  ASP A  20       3.516   8.402  -0.590  1.00  8.88           C  
ATOM    301  CG  ASP A  20       4.466   7.233  -0.392  1.00  8.88           C  
ATOM    302  OD1 ASP A  20       5.231   6.939  -1.288  1.00  8.88           O  
ATOM    303  OD2 ASP A  20       4.482   6.687   0.683  1.00  8.88           O  
ATOM    304  H   ASP A  20       5.421   9.894  -0.112  1.00  7.72           H  
ATOM    305  HA  ASP A  20       4.418   8.766  -2.477  1.00  7.57           H  
ATOM    306 1HB  ASP A  20       3.404   8.935   0.356  1.00 10.66           H  
ATOM    307 2HB  ASP A  20       2.528   8.029  -0.877  1.00 10.66           H  
ATOM    308  N   PRO A  21       2.241   9.975  -3.233  1.00  6.19           N  
ATOM    309  CA  PRO A  21       1.119  10.713  -3.767  1.00  6.24           C  
ATOM    310  C   PRO A  21      -0.082  10.487  -2.885  1.00  6.05           C  
ATOM    311  O   PRO A  21      -0.151   9.466  -2.198  1.00  6.22           O  
ATOM    312  CB  PRO A  21       0.914  10.083  -5.145  1.00  9.36           C  
ATOM    313  CG  PRO A  21       1.408   8.662  -4.981  1.00  9.36           C  
ATOM    314  CD  PRO A  21       2.572   8.759  -4.009  1.00  9.36           C  
ATOM    315  HA  PRO A  21       1.370  11.784  -3.833  1.00  7.49           H  
ATOM    316 1HB  PRO A  21      -0.159  10.128  -5.413  1.00 11.23           H  
ATOM    317 2HB  PRO A  21       1.462  10.650  -5.908  1.00 11.23           H  
ATOM    318 1HG  PRO A  21       0.591   8.029  -4.591  1.00 11.23           H  
ATOM    319 2HG  PRO A  21       1.696   8.240  -5.957  1.00 11.23           H  
ATOM    320 1HD  PRO A  21       2.570   7.863  -3.369  1.00 11.23           H  
ATOM    321 2HD  PRO A  21       3.520   8.892  -4.559  1.00 11.23           H  
ATOM    322  N   CYS A  22      -1.041  11.391  -2.934  1.00  5.90           N  
ATOM    323  CA  CYS A  22      -2.282  11.155  -2.230  1.00  5.84           C  
ATOM    324  C   CYS A  22      -3.020  10.000  -2.922  1.00  5.73           C  
ATOM    325  O   CYS A  22      -3.020   9.955  -4.156  1.00  5.68           O  
ATOM    326  CB  CYS A  22      -3.167  12.391  -2.206  1.00  8.20           C  
ATOM    327  SG  CYS A  22      -2.474  13.742  -1.271  1.00  8.20           S  
ATOM    328  H   CYS A  22      -0.925  12.228  -3.488  1.00  7.08           H  
ATOM    329  HA  CYS A  22      -2.032  10.939  -1.205  1.00  7.01           H  
ATOM    330 1HB  CYS A  22      -3.374  12.733  -3.220  1.00  9.84           H  
ATOM    331 2HB  CYS A  22      -4.125  12.128  -1.746  1.00  9.84           H  
ATOM    332  HG  CYS A  22      -3.636  14.062  -0.634  1.00  9.84           H  
ATOM    333  N   PRO A  23      -3.606   9.046  -2.178  1.00  5.94           N  
ATOM    334  CA  PRO A  23      -4.413   7.946  -2.667  1.00  6.13           C  
ATOM    335  C   PRO A  23      -5.617   8.463  -3.422  1.00  6.08           C  
ATOM    336  O   PRO A  23      -6.042   9.602  -3.220  1.00  6.03           O  
ATOM    337  CB  PRO A  23      -4.860   7.233  -1.387  1.00  9.20           C  
ATOM    338  CG  PRO A  23      -3.835   7.599  -0.364  1.00  9.20           C  
ATOM    339  CD  PRO A  23      -3.404   9.006  -0.715  1.00  9.20           C  
ATOM    340  HA  PRO A  23      -3.798   7.293  -3.304  1.00  7.36           H  
ATOM    341 1HB  PRO A  23      -5.876   7.561  -1.124  1.00 11.04           H  
ATOM    342 2HB  PRO A  23      -4.919   6.151  -1.561  1.00 11.04           H  
ATOM    343 1HG  PRO A  23      -4.273   7.527   0.640  1.00 11.04           H  
ATOM    344 2HG  PRO A  23      -2.997   6.886  -0.394  1.00 11.04           H  
ATOM    345 1HD  PRO A  23      -4.023   9.767  -0.219  1.00 11.04           H  
ATOM    346 2HD  PRO A  23      -2.341   9.051  -0.443  1.00 11.04           H  
ATOM    347  N   ILE A  24      -6.135   7.647  -4.323  1.00  6.25           N  
ATOM    348  CA  ILE A  24      -7.327   8.014  -5.056  1.00  6.36           C  
ATOM    349  C   ILE A  24      -8.517   7.863  -4.130  1.00  6.34           C  
ATOM    350  O   ILE A  24      -8.712   6.807  -3.527  1.00  6.57           O  
ATOM    351  CB  ILE A  24      -7.505   7.144  -6.316  1.00  8.86           C  
ATOM    352  CG1 ILE A  24      -6.310   7.395  -7.276  1.00  8.86           C  
ATOM    353  CG2 ILE A  24      -8.865   7.464  -6.992  1.00  8.86           C  
ATOM    354  CD1 ILE A  24      -6.204   6.418  -8.434  1.00  8.86           C  
ATOM    355  H   ILE A  24      -5.720   6.737  -4.466  1.00  7.50           H  
ATOM    356  HA  ILE A  24      -7.251   9.059  -5.357  1.00  7.63           H  
ATOM    357  HB  ILE A  24      -7.486   6.093  -6.036  1.00 10.63           H  
ATOM    358 1HG1 ILE A  24      -6.397   8.402  -7.681  1.00 10.63           H  
ATOM    359 2HG1 ILE A  24      -5.385   7.338  -6.704  1.00 10.63           H  
ATOM    360 1HG2 ILE A  24      -9.001   6.850  -7.873  1.00 10.63           H  
ATOM    361 2HG2 ILE A  24      -9.686   7.263  -6.305  1.00 10.63           H  
ATOM    362 3HG2 ILE A  24      -8.890   8.516  -7.281  1.00 10.63           H  
ATOM    363 1HD1 ILE A  24      -5.335   6.675  -9.041  1.00 10.63           H  
ATOM    364 2HD1 ILE A  24      -6.087   5.405  -8.046  1.00 10.63           H  
ATOM    365 3HD1 ILE A  24      -7.091   6.464  -9.055  1.00 10.63           H  
ATOM    366  N   HIS A  25      -9.312   8.915  -4.023  1.00  6.26           N  
ATOM    367  CA  HIS A  25     -10.462   8.911  -3.146  1.00  6.41           C  
ATOM    368  C   HIS A  25     -11.712   9.279  -3.924  1.00  6.28           C  
ATOM    369  O   HIS A  25     -11.642   9.961  -4.943  1.00  6.29           O  
ATOM    370  CB  HIS A  25     -10.285   9.925  -2.012  1.00  8.92           C  
ATOM    371  CG  HIS A  25      -9.110   9.700  -1.094  1.00  8.92           C  
ATOM    372  ND1 HIS A  25      -9.085   8.710  -0.131  1.00  8.92           N  
ATOM    373  CD2 HIS A  25      -7.941  10.375  -0.977  1.00  8.92           C  
ATOM    374  CE1 HIS A  25      -7.950   8.796   0.547  1.00  8.92           C  
ATOM    375  NE2 HIS A  25      -7.241   9.807   0.058  1.00  8.92           N  
ATOM    376  H   HIS A  25      -9.089   9.746  -4.553  1.00  7.51           H  
ATOM    377  HA  HIS A  25     -10.607   7.921  -2.716  1.00  7.69           H  
ATOM    378 1HB  HIS A  25     -10.181  10.924  -2.440  1.00 10.70           H  
ATOM    379 2HB  HIS A  25     -11.179   9.934  -1.413  1.00 10.70           H  
ATOM    380  HD1 HIS A  25      -9.571   7.840  -0.213  1.00 10.70           H  
ATOM    381  HD2 HIS A  25      -7.524  11.229  -1.509  1.00 10.70           H  
ATOM    382  HE1 HIS A  25      -7.738   8.105   1.365  1.00 10.70           H  
ATOM    383  N   PHE A  26     -12.860   8.850  -3.410  1.00  6.36           N  
ATOM    384  CA  PHE A  26     -14.175   9.158  -3.972  1.00  6.42           C  
ATOM    385  C   PHE A  26     -14.903  10.183  -3.112  1.00  6.15           C  
ATOM    386  O   PHE A  26     -16.089  10.459  -3.297  1.00  6.31           O  
ATOM    387  CB  PHE A  26     -14.991   7.877  -4.047  1.00  8.96           C  
ATOM    388  CG  PHE A  26     -15.119   7.222  -2.707  1.00  8.96           C  
ATOM    389  CD1 PHE A  26     -16.152   7.555  -1.847  1.00  8.96           C  
ATOM    390  CD2 PHE A  26     -14.182   6.289  -2.291  1.00  8.96           C  
ATOM    391  CE1 PHE A  26     -16.253   6.965  -0.619  1.00  8.96           C  
ATOM    392  CE2 PHE A  26     -14.281   5.705  -1.057  1.00  8.96           C  
ATOM    393  CZ  PHE A  26     -15.320   6.039  -0.222  1.00  8.96           C  
ATOM    394  H   PHE A  26     -12.829   8.257  -2.590  1.00  7.63           H  
ATOM    395  HA  PHE A  26     -14.045   9.571  -4.975  1.00  7.70           H  
ATOM    396 1HB  PHE A  26     -15.989   8.097  -4.421  1.00 10.75           H  
ATOM    397 2HB  PHE A  26     -14.524   7.176  -4.736  1.00 10.75           H  
ATOM    398  HD1 PHE A  26     -16.895   8.296  -2.158  1.00 10.75           H  
ATOM    399  HD2 PHE A  26     -13.357   6.019  -2.958  1.00 10.75           H  
ATOM    400  HE1 PHE A  26     -17.072   7.234   0.047  1.00 10.75           H  
ATOM    401  HE2 PHE A  26     -13.541   4.972  -0.737  1.00 10.75           H  
ATOM    402  HZ  PHE A  26     -15.399   5.573   0.761  1.00 10.75           H  
ATOM    403  N   TYR A  27     -14.177  10.706  -2.146  1.00  5.89           N  
ATOM    404  CA  TYR A  27     -14.665  11.671  -1.189  1.00  5.77           C  
ATOM    405  C   TYR A  27     -14.597  13.058  -1.805  1.00  5.63           C  
ATOM    406  O   TYR A  27     -13.804  13.300  -2.718  1.00  5.68           O  
ATOM    407  CB  TYR A  27     -13.834  11.630   0.078  1.00  8.13           C  
ATOM    408  CG  TYR A  27     -13.905  10.352   0.867  1.00  8.13           C  
ATOM    409  CD1 TYR A  27     -12.740   9.653   1.111  1.00  8.13           C  
ATOM    410  CD2 TYR A  27     -15.109   9.864   1.331  1.00  8.13           C  
ATOM    411  CE1 TYR A  27     -12.767   8.485   1.821  1.00  8.13           C  
ATOM    412  CE2 TYR A  27     -15.138   8.684   2.042  1.00  8.13           C  
ATOM    413  CZ  TYR A  27     -13.973   7.998   2.292  1.00  8.13           C  
ATOM    414  OH  TYR A  27     -14.001   6.808   3.005  1.00  8.13           O  
ATOM    415  H   TYR A  27     -13.216  10.417  -2.095  1.00  7.07           H  
ATOM    416  HA  TYR A  27     -15.707  11.453  -0.960  1.00  6.92           H  
ATOM    417 1HB  TYR A  27     -12.807  11.764  -0.210  1.00  9.76           H  
ATOM    418 2HB  TYR A  27     -14.113  12.455   0.727  1.00  9.76           H  
ATOM    419  HD1 TYR A  27     -11.791  10.032   0.752  1.00  9.76           H  
ATOM    420  HD2 TYR A  27     -16.033  10.403   1.141  1.00  9.76           H  
ATOM    421  HE1 TYR A  27     -11.840   7.948   2.019  1.00  9.76           H  
ATOM    422  HE2 TYR A  27     -16.085   8.295   2.411  1.00  9.76           H  
ATOM    423  HH  TYR A  27     -13.115   6.614   3.343  1.00  9.76           H  
ATOM    424  N   SER A  28     -15.417  13.977  -1.314  1.00  5.63           N  
ATOM    425  CA  SER A  28     -15.409  15.337  -1.831  1.00  5.63           C  
ATOM    426  C   SER A  28     -14.037  15.995  -1.726  1.00  5.23           C  
ATOM    427  O   SER A  28     -13.360  15.901  -0.699  1.00  5.20           O  
ATOM    428  CB  SER A  28     -16.428  16.171  -1.083  1.00  7.88           C  
ATOM    429  OG  SER A  28     -17.730  15.689  -1.298  1.00  7.88           O  
ATOM    430  H   SER A  28     -16.067  13.737  -0.582  1.00  6.76           H  
ATOM    431  HA  SER A  28     -15.690  15.302  -2.883  1.00  6.76           H  
ATOM    432 1HB  SER A  28     -16.198  16.142  -0.023  1.00  9.46           H  
ATOM    433 2HB  SER A  28     -16.357  17.207  -1.408  1.00  9.46           H  
ATOM    434  HG  SER A  28     -18.317  16.280  -0.820  1.00  9.46           H  
ATOM    435  N   LYS A  29     -13.694  16.737  -2.785  1.00  5.13           N  
ATOM    436  CA  LYS A  29     -12.437  17.466  -2.952  1.00  4.96           C  
ATOM    437  C   LYS A  29     -12.062  18.353  -1.782  1.00  4.76           C  
ATOM    438  O   LYS A  29     -12.904  19.050  -1.209  1.00  4.96           O  
ATOM    439  CB  LYS A  29     -12.488  18.308  -4.231  1.00  7.01           C  
ATOM    440  CG  LYS A  29     -11.207  19.089  -4.542  1.00  7.01           C  
ATOM    441  CD  LYS A  29     -11.294  19.789  -5.889  1.00  7.01           C  
ATOM    442  CE  LYS A  29     -10.039  20.605  -6.172  1.00  7.01           C  
ATOM    443  NZ  LYS A  29     -10.090  21.251  -7.514  1.00  7.01           N  
ATOM    444  H   LYS A  29     -14.346  16.749  -3.554  1.00  6.16           H  
ATOM    445  HA  LYS A  29     -11.641  16.729  -3.063  1.00  5.95           H  
ATOM    446 1HB  LYS A  29     -12.709  17.664  -5.081  1.00  8.41           H  
ATOM    447 2HB  LYS A  29     -13.297  19.034  -4.149  1.00  8.41           H  
ATOM    448 1HG  LYS A  29     -11.049  19.858  -3.779  1.00  8.41           H  
ATOM    449 2HG  LYS A  29     -10.348  18.419  -4.535  1.00  8.41           H  
ATOM    450 1HD  LYS A  29     -11.422  19.048  -6.679  1.00  8.41           H  
ATOM    451 2HD  LYS A  29     -12.153  20.452  -5.893  1.00  8.41           H  
ATOM    452 1HE  LYS A  29      -9.944  21.379  -5.409  1.00  8.41           H  
ATOM    453 2HE  LYS A  29      -9.167  19.955  -6.123  1.00  8.41           H  
ATOM    454 1HZ  LYS A  29      -9.248  21.787  -7.664  1.00  8.41           H  
ATOM    455 2HZ  LYS A  29     -10.168  20.539  -8.227  1.00  8.41           H  
ATOM    456 3HZ  LYS A  29     -10.890  21.859  -7.565  1.00  8.41           H  
ATOM    457  N   TRP A  30     -10.785  18.280  -1.418  1.00  4.56           N  
ATOM    458  CA  TRP A  30     -10.254  19.085  -0.343  1.00  4.51           C  
ATOM    459  C   TRP A  30      -9.632  20.379  -0.859  1.00  4.25           C  
ATOM    460  O   TRP A  30      -9.097  20.417  -1.970  1.00  4.17           O  
ATOM    461  CB  TRP A  30      -9.203  18.282   0.407  1.00  6.33           C  
ATOM    462  CG  TRP A  30      -8.041  17.840  -0.438  1.00  6.33           C  
ATOM    463  CD1 TRP A  30      -7.976  16.695  -1.170  1.00  6.33           C  
ATOM    464  CD2 TRP A  30      -6.753  18.492  -0.614  1.00  6.33           C  
ATOM    465  NE1 TRP A  30      -6.762  16.586  -1.780  1.00  6.33           N  
ATOM    466  CE2 TRP A  30      -5.995  17.667  -1.447  1.00  6.33           C  
ATOM    467  CE3 TRP A  30      -6.184  19.676  -0.128  1.00  6.33           C  
ATOM    468  CZ2 TRP A  30      -4.691  17.978  -1.802  1.00  6.33           C  
ATOM    469  CZ3 TRP A  30      -4.876  19.976  -0.491  1.00  6.33           C  
ATOM    470  CH2 TRP A  30      -4.151  19.149  -1.299  1.00  6.33           C  
ATOM    471  H   TRP A  30     -10.167  17.670  -1.928  1.00  5.47           H  
ATOM    472  HA  TRP A  30     -11.070  19.325   0.320  1.00  5.41           H  
ATOM    473 1HB  TRP A  30      -8.824  18.867   1.225  1.00  7.60           H  
ATOM    474 2HB  TRP A  30      -9.666  17.391   0.824  1.00  7.60           H  
ATOM    475  HD1 TRP A  30      -8.775  15.962  -1.254  1.00  7.60           H  
ATOM    476  HE1 TRP A  30      -6.468  15.822  -2.371  1.00  7.60           H  
ATOM    477  HE3 TRP A  30      -6.746  20.338   0.523  1.00  7.60           H  
ATOM    478  HZ2 TRP A  30      -4.096  17.331  -2.447  1.00  7.60           H  
ATOM    479  HZ3 TRP A  30      -4.436  20.869  -0.112  1.00  7.60           H  
ATOM    480  HH2 TRP A  30      -3.124  19.417  -1.556  1.00  7.60           H  
ATOM    481  N   TYR A  31      -9.626  21.404  -0.007  1.00  4.30           N  
ATOM    482  CA  TYR A  31      -8.985  22.683  -0.321  1.00  4.19           C  
ATOM    483  C   TYR A  31      -8.122  23.191   0.837  1.00  4.07           C  
ATOM    484  O   TYR A  31      -8.582  23.266   1.976  1.00  4.26           O  
ATOM    485  CB  TYR A  31     -10.063  23.726  -0.635  1.00  5.91           C  
ATOM    486  CG  TYR A  31     -10.952  23.404  -1.837  1.00  5.91           C  
ATOM    487  CD1 TYR A  31     -12.044  22.553  -1.692  1.00  5.91           C  
ATOM    488  CD2 TYR A  31     -10.699  23.985  -3.063  1.00  5.91           C  
ATOM    489  CE1 TYR A  31     -12.861  22.283  -2.762  1.00  5.91           C  
ATOM    490  CE2 TYR A  31     -11.526  23.722  -4.135  1.00  5.91           C  
ATOM    491  CZ  TYR A  31     -12.600  22.874  -3.988  1.00  5.91           C  
ATOM    492  OH  TYR A  31     -13.434  22.633  -5.056  1.00  5.91           O  
ATOM    493  H   TYR A  31     -10.140  21.277   0.868  1.00  5.16           H  
ATOM    494  HA  TYR A  31      -8.339  22.546  -1.188  1.00  5.03           H  
ATOM    495 1HB  TYR A  31     -10.708  23.844   0.235  1.00  7.09           H  
ATOM    496 2HB  TYR A  31      -9.587  24.691  -0.813  1.00  7.09           H  
ATOM    497  HD1 TYR A  31     -12.257  22.093  -0.724  1.00  7.09           H  
ATOM    498  HD2 TYR A  31      -9.855  24.659  -3.182  1.00  7.09           H  
ATOM    499  HE1 TYR A  31     -13.711  21.613  -2.638  1.00  7.09           H  
ATOM    500  HE2 TYR A  31     -11.331  24.189  -5.100  1.00  7.09           H  
ATOM    501  HH  TYR A  31     -14.047  21.928  -4.830  1.00  7.09           H  
ATOM    502  N   ILE A  32      -6.883  23.606   0.549  1.00  3.94           N  
ATOM    503  CA  ILE A  32      -5.984  24.086   1.619  1.00  3.96           C  
ATOM    504  C   ILE A  32      -5.689  25.582   1.543  1.00  3.95           C  
ATOM    505  O   ILE A  32      -5.365  26.115   0.474  1.00  3.94           O  
ATOM    506  CB  ILE A  32      -4.653  23.273   1.624  1.00  5.54           C  
ATOM    507  CG1 ILE A  32      -3.724  23.683   2.839  1.00  5.54           C  
ATOM    508  CG2 ILE A  32      -3.897  23.476   0.298  1.00  5.54           C  
ATOM    509  CD1 ILE A  32      -2.580  22.668   3.141  1.00  5.54           C  
ATOM    510  H   ILE A  32      -6.561  23.553  -0.406  1.00  4.73           H  
ATOM    511  HA  ILE A  32      -6.470  23.909   2.577  1.00  4.75           H  
ATOM    512  HB  ILE A  32      -4.897  22.221   1.744  1.00  6.65           H  
ATOM    513 1HG1 ILE A  32      -3.263  24.648   2.620  1.00  6.65           H  
ATOM    514 2HG1 ILE A  32      -4.333  23.797   3.732  1.00  6.65           H  
ATOM    515 1HG2 ILE A  32      -3.009  22.888   0.303  1.00  6.65           H  
ATOM    516 2HG2 ILE A  32      -4.515  23.171  -0.536  1.00  6.65           H  
ATOM    517 3HG2 ILE A  32      -3.618  24.515   0.166  1.00  6.65           H  
ATOM    518 1HD1 ILE A  32      -1.988  23.014   3.980  1.00  6.65           H  
ATOM    519 2HD1 ILE A  32      -3.007  21.695   3.387  1.00  6.65           H  
ATOM    520 3HD1 ILE A  32      -1.937  22.563   2.291  1.00  6.65           H  
ATOM    521  N   ARG A  33      -5.772  26.244   2.702  1.00  4.13           N  
ATOM    522  CA  ARG A  33      -5.470  27.666   2.831  1.00  4.27           C  
ATOM    523  C   ARG A  33      -4.596  27.919   4.066  1.00  4.14           C  
ATOM    524  O   ARG A  33      -4.811  27.328   5.130  1.00  4.25           O  
ATOM    525  CB  ARG A  33      -6.757  28.478   2.938  1.00  5.92           C  
ATOM    526  CG  ARG A  33      -7.679  28.415   1.706  1.00  5.92           C  
ATOM    527  CD  ARG A  33      -7.111  29.125   0.529  1.00  5.92           C  
ATOM    528  NE  ARG A  33      -8.024  29.123  -0.601  1.00  5.92           N  
ATOM    529  CZ  ARG A  33      -8.122  28.143  -1.537  1.00  5.92           C  
ATOM    530  NH1 ARG A  33      -7.367  27.054  -1.485  1.00  5.92           N  
ATOM    531  NH2 ARG A  33      -8.990  28.290  -2.531  1.00  5.92           N  
ATOM    532  H   ARG A  33      -6.090  25.718   3.526  1.00  4.96           H  
ATOM    533  HA  ARG A  33      -4.909  27.985   1.956  1.00  5.12           H  
ATOM    534 1HB  ARG A  33      -7.330  28.124   3.795  1.00  7.10           H  
ATOM    535 2HB  ARG A  33      -6.510  29.523   3.116  1.00  7.10           H  
ATOM    536 1HG  ARG A  33      -7.866  27.381   1.434  1.00  7.10           H  
ATOM    537 2HG  ARG A  33      -8.628  28.891   1.952  1.00  7.10           H  
ATOM    538 1HD  ARG A  33      -6.917  30.161   0.801  1.00  7.10           H  
ATOM    539 2HD  ARG A  33      -6.183  28.662   0.212  1.00  7.10           H  
ATOM    540  HE  ARG A  33      -8.628  29.928  -0.706  1.00  7.10           H  
ATOM    541 1HH1 ARG A  33      -6.675  26.900  -0.728  1.00  7.10           H  
ATOM    542 2HH1 ARG A  33      -7.450  26.353  -2.201  1.00  7.10           H  
ATOM    543 1HH2 ARG A  33      -9.566  29.120  -2.581  1.00  7.10           H  
ATOM    544 2HH2 ARG A  33      -9.070  27.584  -3.247  1.00  7.10           H  
ATOM    545  N   VAL A  34      -3.614  28.814   3.943  1.00  4.08           N  
ATOM    546  CA  VAL A  34      -2.729  29.076   5.080  1.00  4.07           C  
ATOM    547  C   VAL A  34      -2.938  30.443   5.695  1.00  4.19           C  
ATOM    548  O   VAL A  34      -2.963  31.462   5.007  1.00  4.24           O  
ATOM    549  CB  VAL A  34      -1.245  28.862   4.671  1.00  5.70           C  
ATOM    550  CG1 VAL A  34      -0.853  29.725   3.477  1.00  5.70           C  
ATOM    551  CG2 VAL A  34      -0.326  29.181   5.873  1.00  5.70           C  
ATOM    552  H   VAL A  34      -3.486  29.301   3.067  1.00  4.90           H  
ATOM    553  HA  VAL A  34      -2.946  28.349   5.854  1.00  4.88           H  
ATOM    554  HB  VAL A  34      -1.118  27.826   4.374  1.00  6.84           H  
ATOM    555 1HG1 VAL A  34       0.188  29.524   3.218  1.00  6.84           H  
ATOM    556 2HG1 VAL A  34      -1.481  29.489   2.628  1.00  6.84           H  
ATOM    557 3HG1 VAL A  34      -0.959  30.780   3.723  1.00  6.84           H  
ATOM    558 1HG2 VAL A  34       0.709  28.992   5.589  1.00  6.84           H  
ATOM    559 2HG2 VAL A  34      -0.428  30.226   6.156  1.00  6.84           H  
ATOM    560 3HG2 VAL A  34      -0.592  28.559   6.721  1.00  6.84           H  
ATOM    561  N   GLY A  35      -3.091  30.436   7.023  1.00  4.40           N  
ATOM    562  CA  GLY A  35      -3.321  31.639   7.812  1.00  4.64           C  
ATOM    563  C   GLY A  35      -4.814  31.934   7.945  1.00  4.72           C  
ATOM    564  O   GLY A  35      -5.214  32.882   8.620  1.00  4.68           O  
ATOM    565  H   GLY A  35      -3.062  29.533   7.510  1.00  5.28           H  
ATOM    566 1HA  GLY A  35      -2.886  31.510   8.802  1.00  5.57           H  
ATOM    567 2HA  GLY A  35      -2.818  32.483   7.342  1.00  5.57           H  
ATOM    568  N   ALA A  36      -5.620  31.139   7.257  1.00  5.08           N  
ATOM    569  CA  ALA A  36      -7.066  31.251   7.247  1.00  5.42           C  
ATOM    570  C   ALA A  36      -7.640  30.959   8.618  1.00  5.37           C  
ATOM    571  O   ALA A  36      -7.121  30.107   9.328  1.00  5.57           O  
ATOM    572  CB  ALA A  36      -7.643  30.278   6.233  1.00  7.45           C  
ATOM    573  H   ALA A  36      -5.192  30.394   6.728  1.00  6.10           H  
ATOM    574  HA  ALA A  36      -7.332  32.273   6.975  1.00  6.50           H  
ATOM    575 1HB  ALA A  36      -8.729  30.372   6.214  1.00  8.94           H  
ATOM    576 2HB  ALA A  36      -7.241  30.508   5.250  1.00  8.94           H  
ATOM    577 3HB  ALA A  36      -7.369  29.258   6.511  1.00  8.94           H  
ATOM    578  N   ARG A  37      -8.720  31.637   8.985  1.00  5.32           N  
ATOM    579  CA  ARG A  37      -9.410  31.359  10.240  1.00  5.48           C  
ATOM    580  C   ARG A  37     -10.917  31.439   9.998  1.00  5.25           C  
ATOM    581  O   ARG A  37     -11.385  32.304   9.257  1.00  5.47           O  
ATOM    582  CB  ARG A  37      -9.010  32.342  11.351  1.00  7.61           C  
ATOM    583  CG  ARG A  37      -7.493  32.376  11.778  1.00  7.61           C  
ATOM    584  CD  ARG A  37      -7.060  31.133  12.530  1.00  7.61           C  
ATOM    585  NE  ARG A  37      -5.633  31.165  12.897  1.00  7.61           N  
ATOM    586  CZ  ARG A  37      -5.104  31.579  14.089  1.00  7.61           C  
ATOM    587  NH1 ARG A  37      -5.861  31.988  15.109  1.00  7.61           N  
ATOM    588  NH2 ARG A  37      -3.782  31.566  14.241  1.00  7.61           N  
ATOM    589  H   ARG A  37      -9.088  32.352   8.371  1.00  6.38           H  
ATOM    590  HA  ARG A  37      -9.167  30.345  10.557  1.00  6.58           H  
ATOM    591 1HB  ARG A  37      -9.278  33.350  11.044  1.00  9.13           H  
ATOM    592 2HB  ARG A  37      -9.589  32.118  12.248  1.00  9.13           H  
ATOM    593 1HG  ARG A  37      -6.859  32.476  10.898  1.00  9.13           H  
ATOM    594 2HG  ARG A  37      -7.327  33.231  12.432  1.00  9.13           H  
ATOM    595 1HD  ARG A  37      -7.645  31.042  13.440  1.00  9.13           H  
ATOM    596 2HD  ARG A  37      -7.221  30.258  11.911  1.00  9.13           H  
ATOM    597  HE  ARG A  37      -4.983  30.867  12.179  1.00  9.13           H  
ATOM    598 1HH1 ARG A  37      -6.892  31.989  15.085  1.00  9.13           H  
ATOM    599 2HH1 ARG A  37      -5.424  32.278  15.971  1.00  9.13           H  
ATOM    600 1HH2 ARG A  37      -3.186  31.248  13.487  1.00  9.13           H  
ATOM    601 2HH2 ARG A  37      -3.365  31.864  15.113  1.00  9.13           H  
ATOM    602  N   LYS A  38     -11.661  30.537  10.621  1.00  5.03           N  
ATOM    603  CA  LYS A  38     -13.115  30.473  10.533  1.00  5.01           C  
ATOM    604  C   LYS A  38     -13.732  30.432  11.931  1.00  5.01           C  
ATOM    605  O   LYS A  38     -13.016  30.373  12.929  1.00  5.33           O  
ATOM    606  CB  LYS A  38     -13.550  29.266   9.704  1.00  7.02           C  
ATOM    607  CG  LYS A  38     -13.076  29.312   8.267  1.00  7.02           C  
ATOM    608  CD  LYS A  38     -13.578  28.119   7.494  1.00  7.02           C  
ATOM    609  CE  LYS A  38     -13.111  28.147   6.049  1.00  7.02           C  
ATOM    610  NZ  LYS A  38     -13.606  26.973   5.316  1.00  7.02           N  
ATOM    611  H   LYS A  38     -11.192  29.856  11.200  1.00  6.04           H  
ATOM    612  HA  LYS A  38     -13.477  31.377  10.042  1.00  6.01           H  
ATOM    613 1HB  LYS A  38     -13.188  28.352  10.144  1.00  8.42           H  
ATOM    614 2HB  LYS A  38     -14.634  29.207   9.689  1.00  8.42           H  
ATOM    615 1HG  LYS A  38     -13.429  30.231   7.796  1.00  8.42           H  
ATOM    616 2HG  LYS A  38     -11.987  29.312   8.244  1.00  8.42           H  
ATOM    617 1HD  LYS A  38     -13.214  27.199   7.957  1.00  8.42           H  
ATOM    618 2HD  LYS A  38     -14.667  28.105   7.506  1.00  8.42           H  
ATOM    619 1HE  LYS A  38     -13.480  29.048   5.566  1.00  8.42           H  
ATOM    620 2HE  LYS A  38     -12.021  28.146   6.019  1.00  8.42           H  
ATOM    621 1HZ  LYS A  38     -13.296  26.939   4.340  1.00  8.42           H  
ATOM    622 2HZ  LYS A  38     -13.255  26.102   5.726  1.00  8.42           H  
ATOM    623 3HZ  LYS A  38     -14.603  26.950   5.326  1.00  8.42           H  
ATOM    624  N   SER A  39     -15.061  30.506  12.003  1.00  4.86           N  
ATOM    625  CA  SER A  39     -15.768  30.461  13.283  1.00  5.03           C  
ATOM    626  C   SER A  39     -15.874  29.081  13.961  1.00  4.86           C  
ATOM    627  O   SER A  39     -16.181  29.006  15.151  1.00  5.01           O  
ATOM    628  CB  SER A  39     -17.165  31.010  13.088  1.00  6.98           C  
ATOM    629  OG  SER A  39     -17.920  30.170  12.258  1.00  6.98           O  
ATOM    630  H   SER A  39     -15.613  30.585  11.161  1.00  5.83           H  
ATOM    631  HA  SER A  39     -15.237  31.123  13.970  1.00  6.04           H  
ATOM    632 1HB  SER A  39     -17.655  31.107  14.056  1.00  8.38           H  
ATOM    633 2HB  SER A  39     -17.107  32.005  12.650  1.00  8.38           H  
ATOM    634  HG  SER A  39     -18.801  30.560  12.216  1.00  8.38           H  
ATOM    635  N   ALA A  40     -15.626  27.985  13.237  1.00  4.73           N  
ATOM    636  CA  ALA A  40     -15.743  26.668  13.860  1.00  4.75           C  
ATOM    637  C   ALA A  40     -14.791  26.593  15.059  1.00  4.66           C  
ATOM    638  O   ALA A  40     -13.614  26.900  14.886  1.00  4.39           O  
ATOM    639  CB  ALA A  40     -15.402  25.574  12.860  1.00  6.64           C  
ATOM    640  H   ALA A  40     -15.385  28.073  12.261  1.00  5.68           H  
ATOM    641  HA  ALA A  40     -16.769  26.541  14.177  1.00  5.70           H  
ATOM    642 1HB  ALA A  40     -15.504  24.598  13.333  1.00  7.97           H  
ATOM    643 2HB  ALA A  40     -16.081  25.637  12.009  1.00  7.97           H  
ATOM    644 3HB  ALA A  40     -14.380  25.698  12.513  1.00  7.97           H  
ATOM    645  N   PRO A  41     -15.193  26.072  16.244  1.00  5.03           N  
ATOM    646  CA  PRO A  41     -14.348  25.956  17.433  1.00  5.15           C  
ATOM    647  C   PRO A  41     -12.984  25.353  17.143  1.00  4.93           C  
ATOM    648  O   PRO A  41     -11.960  25.857  17.626  1.00  4.95           O  
ATOM    649  CB  PRO A  41     -15.180  25.022  18.320  1.00  7.73           C  
ATOM    650  CG  PRO A  41     -16.607  25.347  17.946  1.00  7.73           C  
ATOM    651  CD  PRO A  41     -16.579  25.582  16.442  1.00  7.73           C  
ATOM    652  HA  PRO A  41     -14.243  26.949  17.895  1.00  6.18           H  
ATOM    653 1HB  PRO A  41     -14.909  23.972  18.133  1.00  9.28           H  
ATOM    654 2HB  PRO A  41     -14.962  25.221  19.381  1.00  9.28           H  
ATOM    655 1HG  PRO A  41     -17.272  24.535  18.245  1.00  9.28           H  
ATOM    656 2HG  PRO A  41     -16.942  26.238  18.498  1.00  9.28           H  
ATOM    657 1HD  PRO A  41     -16.768  24.658  15.876  1.00  9.28           H  
ATOM    658 2HD  PRO A  41     -17.313  26.376  16.228  1.00  9.28           H  
ATOM    659  N   LEU A  42     -12.964  24.350  16.258  1.00  4.85           N  
ATOM    660  CA  LEU A  42     -11.743  23.676  15.852  1.00  4.84           C  
ATOM    661  C   LEU A  42     -10.642  24.609  15.423  1.00  4.32           C  
ATOM    662  O   LEU A  42      -9.466  24.309  15.605  1.00  4.34           O  
ATOM    663  CB  LEU A  42     -11.991  22.664  14.742  1.00  6.78           C  
ATOM    664  CG  LEU A  42     -12.280  21.227  15.227  1.00  6.78           C  
ATOM    665  CD1 LEU A  42     -13.591  21.178  16.037  1.00  6.78           C  
ATOM    666  CD2 LEU A  42     -12.319  20.304  14.034  1.00  6.78           C  
ATOM    667  H   LEU A  42     -13.837  23.994  15.900  1.00  5.82           H  
ATOM    668  HA  LEU A  42     -11.373  23.117  16.702  1.00  5.81           H  
ATOM    669 1HB  LEU A  42     -12.838  23.000  14.143  1.00  8.14           H  
ATOM    670 2HB  LEU A  42     -11.112  22.632  14.097  1.00  8.14           H  
ATOM    671  HG  LEU A  42     -11.477  20.910  15.889  1.00  8.14           H  
ATOM    672 1HD1 LEU A  42     -13.751  20.155  16.375  1.00  8.14           H  
ATOM    673 2HD1 LEU A  42     -13.532  21.823  16.902  1.00  8.14           H  
ATOM    674 3HD1 LEU A  42     -14.422  21.489  15.407  1.00  8.14           H  
ATOM    675 1HD2 LEU A  42     -12.489  19.281  14.367  1.00  8.14           H  
ATOM    676 2HD2 LEU A  42     -13.117  20.608  13.366  1.00  8.14           H  
ATOM    677 3HD2 LEU A  42     -11.366  20.349  13.497  1.00  8.14           H  
ATOM    678  N   ILE A  43     -10.993  25.726  14.820  1.00  3.98           N  
ATOM    679  CA  ILE A  43      -9.986  26.606  14.295  1.00  3.62           C  
ATOM    680  C   ILE A  43      -9.063  27.091  15.387  1.00  3.47           C  
ATOM    681  O   ILE A  43      -7.847  27.176  15.183  1.00  3.51           O  
ATOM    682  CB  ILE A  43     -10.649  27.813  13.624  1.00  5.21           C  
ATOM    683  CG1 ILE A  43     -11.495  27.358  12.391  1.00  5.21           C  
ATOM    684  CG2 ILE A  43      -9.602  28.872  13.253  1.00  5.21           C  
ATOM    685  CD1 ILE A  43     -10.771  26.737  11.223  1.00  5.21           C  
ATOM    686  H   ILE A  43     -11.979  25.989  14.736  1.00  4.78           H  
ATOM    687  HA  ILE A  43      -9.404  26.059  13.577  1.00  4.34           H  
ATOM    688  HB  ILE A  43     -11.358  28.261  14.329  1.00  6.25           H  
ATOM    689 1HG1 ILE A  43     -12.219  26.641  12.740  1.00  6.25           H  
ATOM    690 2HG1 ILE A  43     -12.017  28.202  12.054  1.00  6.25           H  
ATOM    691 1HG2 ILE A  43     -10.106  29.719  12.822  1.00  6.25           H  
ATOM    692 2HG2 ILE A  43      -9.071  29.209  14.142  1.00  6.25           H  
ATOM    693 3HG2 ILE A  43      -8.890  28.468  12.547  1.00  6.25           H  
ATOM    694 1HD1 ILE A  43     -11.497  26.478  10.452  1.00  6.25           H  
ATOM    695 2HD1 ILE A  43     -10.046  27.435  10.805  1.00  6.25           H  
ATOM    696 3HD1 ILE A  43     -10.272  25.841  11.541  1.00  6.25           H  
ATOM    697  N   GLU A  44      -9.636  27.455  16.535  1.00  3.50           N  
ATOM    698  CA  GLU A  44      -8.843  27.968  17.635  1.00  3.58           C  
ATOM    699  C   GLU A  44      -8.285  26.821  18.471  1.00  3.39           C  
ATOM    700  O   GLU A  44      -7.152  26.881  18.959  1.00  3.26           O  
ATOM    701  CB  GLU A  44      -9.653  28.961  18.455  1.00  4.98           C  
ATOM    702  CG  GLU A  44      -9.998  30.260  17.670  1.00  4.98           C  
ATOM    703  CD  GLU A  44      -8.759  31.072  17.282  1.00  4.98           C  
ATOM    704  OE1 GLU A  44      -7.841  31.093  18.065  1.00  4.98           O  
ATOM    705  OE2 GLU A  44      -8.743  31.677  16.223  1.00  4.98           O  
ATOM    706  H   GLU A  44     -10.636  27.303  16.667  1.00  4.20           H  
ATOM    707  HA  GLU A  44      -8.008  28.522  17.221  1.00  4.30           H  
ATOM    708 1HB  GLU A  44     -10.589  28.494  18.772  1.00  5.98           H  
ATOM    709 2HB  GLU A  44      -9.100  29.237  19.351  1.00  5.98           H  
ATOM    710 1HG  GLU A  44     -10.538  29.987  16.760  1.00  5.98           H  
ATOM    711 2HG  GLU A  44     -10.655  30.878  18.280  1.00  5.98           H  
ATOM    712  N   LEU A  45      -9.031  25.717  18.556  1.00  3.51           N  
ATOM    713  CA  LEU A  45      -8.564  24.588  19.354  1.00  3.48           C  
ATOM    714  C   LEU A  45      -7.250  24.093  18.755  1.00  3.26           C  
ATOM    715  O   LEU A  45      -6.307  23.755  19.482  1.00  3.46           O  
ATOM    716  CB  LEU A  45      -9.604  23.452  19.344  1.00  4.88           C  
ATOM    717  CG  LEU A  45     -10.971  23.726  20.072  1.00  4.88           C  
ATOM    718  CD1 LEU A  45     -11.945  22.572  19.771  1.00  4.88           C  
ATOM    719  CD2 LEU A  45     -10.760  23.858  21.570  1.00  4.88           C  
ATOM    720  H   LEU A  45      -9.956  25.701  18.117  1.00  4.21           H  
ATOM    721  HA  LEU A  45      -8.372  24.920  20.368  1.00  4.18           H  
ATOM    722 1HB  LEU A  45      -9.813  23.199  18.319  1.00  5.86           H  
ATOM    723 2HB  LEU A  45      -9.155  22.572  19.812  1.00  5.86           H  
ATOM    724  HG  LEU A  45     -11.403  24.643  19.695  1.00  5.86           H  
ATOM    725 1HD1 LEU A  45     -12.898  22.763  20.261  1.00  5.86           H  
ATOM    726 2HD1 LEU A  45     -12.105  22.488  18.714  1.00  5.86           H  
ATOM    727 3HD1 LEU A  45     -11.528  21.636  20.142  1.00  5.86           H  
ATOM    728 1HD2 LEU A  45     -11.719  24.045  22.050  1.00  5.86           H  
ATOM    729 2HD2 LEU A  45     -10.332  22.933  21.958  1.00  5.86           H  
ATOM    730 3HD2 LEU A  45     -10.091  24.683  21.787  1.00  5.86           H  
ATOM    731  N   CYS A  46      -7.161  24.150  17.424  1.00  3.03           N  
ATOM    732  CA  CYS A  46      -5.989  23.727  16.681  1.00  3.06           C  
ATOM    733  C   CYS A  46      -4.789  24.648  16.841  1.00  2.84           C  
ATOM    734  O   CYS A  46      -3.693  24.286  16.434  1.00  2.97           O  
ATOM    735  CB  CYS A  46      -6.296  23.633  15.199  1.00  4.27           C  
ATOM    736  SG  CYS A  46      -7.457  22.308  14.755  1.00  4.27           S  
ATOM    737  H   CYS A  46      -7.989  24.445  16.900  1.00  3.64           H  
ATOM    738  HA  CYS A  46      -5.721  22.736  17.027  1.00  3.67           H  
ATOM    739 1HB  CYS A  46      -6.718  24.584  14.859  1.00  5.12           H  
ATOM    740 2HB  CYS A  46      -5.369  23.478  14.670  1.00  5.12           H  
ATOM    741  HG  CYS A  46      -8.549  22.956  15.198  1.00  5.12           H  
ATOM    742  N   VAL A  47      -4.972  25.835  17.409  1.00  2.86           N  
ATOM    743  CA  VAL A  47      -3.860  26.742  17.600  1.00  3.02           C  
ATOM    744  C   VAL A  47      -3.088  26.197  18.777  1.00  3.01           C  
ATOM    745  O   VAL A  47      -1.858  26.018  18.736  1.00  3.19           O  
ATOM    746  CB  VAL A  47      -4.363  28.173  17.897  1.00  4.16           C  
ATOM    747  CG1 VAL A  47      -3.207  29.085  18.222  1.00  4.16           C  
ATOM    748  CG2 VAL A  47      -5.140  28.707  16.705  1.00  4.16           C  
ATOM    749  H   VAL A  47      -5.890  26.096  17.767  1.00  3.43           H  
ATOM    750  HA  VAL A  47      -3.223  26.738  16.729  1.00  3.62           H  
ATOM    751  HB  VAL A  47      -5.015  28.139  18.766  1.00  4.99           H  
ATOM    752 1HG1 VAL A  47      -3.584  30.080  18.445  1.00  4.99           H  
ATOM    753 2HG1 VAL A  47      -2.669  28.701  19.080  1.00  4.99           H  
ATOM    754 3HG1 VAL A  47      -2.540  29.132  17.365  1.00  4.99           H  
ATOM    755 1HG2 VAL A  47      -5.526  29.702  16.932  1.00  4.99           H  
ATOM    756 2HG2 VAL A  47      -4.504  28.759  15.855  1.00  4.99           H  
ATOM    757 3HG2 VAL A  47      -5.958  28.047  16.491  1.00  4.99           H  
ATOM    758  N   ASP A  48      -3.827  25.919  19.845  1.00  2.98           N  
ATOM    759  CA  ASP A  48      -3.191  25.381  21.033  1.00  3.13           C  
ATOM    760  C   ASP A  48      -2.677  23.958  20.802  1.00  3.21           C  
ATOM    761  O   ASP A  48      -1.602  23.612  21.297  1.00  3.33           O  
ATOM    762  CB  ASP A  48      -4.119  25.474  22.235  1.00  4.33           C  
ATOM    763  CG  ASP A  48      -4.280  26.947  22.763  1.00  4.33           C  
ATOM    764  OD1 ASP A  48      -3.477  27.828  22.429  1.00  4.33           O  
ATOM    765  OD2 ASP A  48      -5.195  27.163  23.505  1.00  4.33           O  
ATOM    766  H   ASP A  48      -4.837  26.114  19.801  1.00  3.58           H  
ATOM    767  HA  ASP A  48      -2.325  26.002  21.257  1.00  3.76           H  
ATOM    768 1HB  ASP A  48      -5.106  25.087  21.954  1.00  5.20           H  
ATOM    769 2HB  ASP A  48      -3.737  24.843  23.040  1.00  5.20           H  
ATOM    770  N   GLU A  49      -3.403  23.143  20.012  1.00  3.32           N  
ATOM    771  CA  GLU A  49      -2.909  21.790  19.731  1.00  3.55           C  
ATOM    772  C   GLU A  49      -1.662  21.840  18.851  1.00  3.36           C  
ATOM    773  O   GLU A  49      -0.726  21.064  19.058  1.00  3.54           O  
ATOM    774  CB  GLU A  49      -3.963  20.919  19.039  1.00  4.88           C  
ATOM    775  CG  GLU A  49      -5.154  20.522  19.913  1.00  4.88           C  
ATOM    776  CD  GLU A  49      -4.749  19.701  21.110  1.00  4.88           C  
ATOM    777  OE1 GLU A  49      -3.934  18.828  20.957  1.00  4.88           O  
ATOM    778  OE2 GLU A  49      -5.254  19.951  22.180  1.00  4.88           O  
ATOM    779  H   GLU A  49      -4.310  23.446  19.654  1.00  3.98           H  
ATOM    780  HA  GLU A  49      -2.639  21.318  20.676  1.00  4.26           H  
ATOM    781 1HB  GLU A  49      -4.335  21.433  18.171  1.00  5.86           H  
ATOM    782 2HB  GLU A  49      -3.493  20.001  18.684  1.00  5.86           H  
ATOM    783 1HG  GLU A  49      -5.652  21.421  20.261  1.00  5.86           H  
ATOM    784 2HG  GLU A  49      -5.863  19.956  19.304  1.00  5.86           H  
ATOM    785  N   ALA A  50      -1.630  22.764  17.875  1.00  3.18           N  
ATOM    786  CA  ALA A  50      -0.474  22.944  17.011  1.00  3.33           C  
ATOM    787  C   ALA A  50       0.724  23.370  17.829  1.00  3.23           C  
ATOM    788  O   ALA A  50       1.853  22.920  17.602  1.00  3.54           O  
ATOM    789  CB  ALA A  50      -0.766  23.997  15.955  1.00  4.60           C  
ATOM    790  H   ALA A  50      -2.441  23.350  17.683  1.00  3.82           H  
ATOM    791  HA  ALA A  50      -0.243  21.995  16.537  1.00  4.00           H  
ATOM    792 1HB  ALA A  50       0.067  24.117  15.341  1.00  5.52           H  
ATOM    793 2HB  ALA A  50      -1.602  23.695  15.359  1.00  5.52           H  
ATOM    794 3HB  ALA A  50      -0.992  24.948  16.438  1.00  5.52           H  
ATOM    795  N   GLY A  51       0.458  24.192  18.844  1.00  3.05           N  
ATOM    796  CA  GLY A  51       1.499  24.710  19.694  1.00  3.30           C  
ATOM    797  C   GLY A  51       2.147  25.895  19.011  1.00  3.31           C  
ATOM    798  O   GLY A  51       3.356  26.108  19.128  1.00  3.69           O  
ATOM    799  H   GLY A  51      -0.500  24.528  18.968  1.00  3.66           H  
ATOM    800 1HA  GLY A  51       1.069  25.010  20.650  1.00  3.96           H  
ATOM    801 2HA  GLY A  51       2.238  23.935  19.890  1.00  3.96           H  
ATOM    802  N   SER A  52       1.351  26.642  18.242  1.00  3.07           N  
ATOM    803  CA  SER A  52       1.880  27.785  17.513  1.00  3.24           C  
ATOM    804  C   SER A  52       0.843  28.826  17.210  1.00  3.10           C  
ATOM    805  O   SER A  52      -0.242  28.517  16.730  1.00  2.91           O  
ATOM    806  CB  SER A  52       2.471  27.386  16.197  1.00  4.47           C  
ATOM    807  OG  SER A  52       2.899  28.540  15.530  1.00  4.47           O  
ATOM    808  H   SER A  52       0.345  26.438  18.228  1.00  3.68           H  
ATOM    809  HA  SER A  52       2.655  28.249  18.126  1.00  3.89           H  
ATOM    810 1HB  SER A  52       3.309  26.706  16.349  1.00  5.36           H  
ATOM    811 2HB  SER A  52       1.721  26.870  15.602  1.00  5.36           H  
ATOM    812  HG  SER A  52       3.124  28.260  14.623  1.00  5.36           H  
ATOM    813  N   LYS A  53       1.201  30.090  17.436  1.00  3.37           N  
ATOM    814  CA  LYS A  53       0.290  31.191  17.156  1.00  3.35           C  
ATOM    815  C   LYS A  53       0.532  31.737  15.736  1.00  3.13           C  
ATOM    816  O   LYS A  53      -0.091  32.719  15.321  1.00  3.51           O  
ATOM    817  CB  LYS A  53       0.470  32.316  18.187  1.00  4.70           C  
ATOM    818  CG  LYS A  53       0.368  31.883  19.698  1.00  4.70           C  
ATOM    819  CD  LYS A  53      -0.916  31.133  20.061  1.00  4.70           C  
ATOM    820  CE  LYS A  53      -1.027  30.879  21.593  1.00  4.70           C  
ATOM    821  NZ  LYS A  53      -2.102  29.868  21.932  1.00  4.70           N  
ATOM    822  H   LYS A  53       2.120  30.274  17.815  1.00  4.04           H  
ATOM    823  HA  LYS A  53      -0.732  30.826  17.197  1.00  4.02           H  
ATOM    824 1HB  LYS A  53       1.445  32.778  18.043  1.00  5.64           H  
ATOM    825 2HB  LYS A  53      -0.282  33.085  18.010  1.00  5.64           H  
ATOM    826 1HG  LYS A  53       1.215  31.240  19.934  1.00  5.64           H  
ATOM    827 2HG  LYS A  53       0.436  32.774  20.323  1.00  5.64           H  
ATOM    828 1HD  LYS A  53      -1.789  31.687  19.718  1.00  5.64           H  
ATOM    829 2HD  LYS A  53      -0.899  30.167  19.572  1.00  5.64           H  
ATOM    830 1HE  LYS A  53      -0.071  30.517  21.969  1.00  5.64           H  
ATOM    831 2HE  LYS A  53      -1.267  31.820  22.086  1.00  5.64           H  
ATOM    832 1HZ  LYS A  53      -2.167  29.702  22.928  1.00  5.64           H  
ATOM    833 2HZ  LYS A  53      -3.012  30.149  21.609  1.00  5.64           H  
ATOM    834 3HZ  LYS A  53      -1.847  28.994  21.485  1.00  5.64           H  
ATOM    835  N   SER A  54       1.491  31.126  15.032  1.00  2.71           N  
ATOM    836  CA  SER A  54       1.919  31.495  13.688  1.00  2.71           C  
ATOM    837  C   SER A  54       0.858  30.966  12.715  1.00  2.66           C  
ATOM    838  O   SER A  54      -0.100  30.342  13.163  1.00  2.46           O  
ATOM    839  CB  SER A  54       3.316  30.916  13.430  1.00  3.79           C  
ATOM    840  OG  SER A  54       3.291  29.516  13.297  1.00  3.79           O  
ATOM    841  H   SER A  54       1.939  30.310  15.442  1.00  3.25           H  
ATOM    842  HA  SER A  54       1.962  32.582  13.627  1.00  3.25           H  
ATOM    843 1HB  SER A  54       3.786  31.361  12.579  1.00  4.55           H  
ATOM    844 2HB  SER A  54       3.943  31.169  14.281  1.00  4.55           H  
ATOM    845  HG  SER A  54       4.190  29.262  13.055  1.00  4.55           H  
ATOM    846  N   PRO A  55       0.888  31.292  11.406  1.00  2.95           N  
ATOM    847  CA  PRO A  55      -0.069  30.792  10.437  1.00  3.00           C  
ATOM    848  C   PRO A  55      -0.140  29.268  10.470  1.00  2.64           C  
ATOM    849  O   PRO A  55       0.881  28.581  10.478  1.00  2.61           O  
ATOM    850  CB  PRO A  55       0.501  31.316   9.114  1.00  4.50           C  
ATOM    851  CG  PRO A  55       1.251  32.573   9.508  1.00  4.50           C  
ATOM    852  CD  PRO A  55       1.878  32.229  10.843  1.00  4.50           C  
ATOM    853  HA  PRO A  55      -1.054  31.230  10.652  1.00  3.60           H  
ATOM    854 1HB  PRO A  55       1.152  30.554   8.659  1.00  5.40           H  
ATOM    855 2HB  PRO A  55      -0.309  31.511   8.401  1.00  5.40           H  
ATOM    856 1HG  PRO A  55       2.000  32.826   8.740  1.00  5.40           H  
ATOM    857 2HG  PRO A  55       0.559  33.425   9.570  1.00  5.40           H  
ATOM    858 1HD  PRO A  55       2.825  31.719  10.647  1.00  5.40           H  
ATOM    859 2HD  PRO A  55       1.992  33.133  11.451  1.00  5.40           H  
ATOM    860  N   ILE A  56      -1.363  28.775  10.416  1.00  2.57           N  
ATOM    861  CA  ILE A  56      -1.710  27.361  10.463  1.00  2.36           C  
ATOM    862  C   ILE A  56      -2.435  27.062   9.186  1.00  2.51           C  
ATOM    863  O   ILE A  56      -3.074  27.960   8.624  1.00  2.70           O  
ATOM    864  CB  ILE A  56      -2.608  27.060  11.692  1.00  3.38           C  
ATOM    865  CG1 ILE A  56      -1.848  27.404  12.944  1.00  3.38           C  
ATOM    866  CG2 ILE A  56      -3.090  25.563  11.714  1.00  3.38           C  
ATOM    867  CD1 ILE A  56      -2.652  27.453  14.167  1.00  3.38           C  
ATOM    868  H   ILE A  56      -2.128  29.432  10.391  1.00  3.08           H  
ATOM    869  HA  ILE A  56      -0.804  26.756  10.505  1.00  2.83           H  
ATOM    870  HB  ILE A  56      -3.456  27.709  11.664  1.00  4.06           H  
ATOM    871 1HG1 ILE A  56      -1.091  26.692  13.083  1.00  4.06           H  
ATOM    872 2HG1 ILE A  56      -1.396  28.365  12.824  1.00  4.06           H  
ATOM    873 1HG2 ILE A  56      -3.727  25.383  12.571  1.00  4.06           H  
ATOM    874 2HG2 ILE A  56      -3.662  25.347  10.823  1.00  4.06           H  
ATOM    875 3HG2 ILE A  56      -2.227  24.899  11.760  1.00  4.06           H  
ATOM    876 1HD1 ILE A  56      -1.998  27.726  15.000  1.00  4.06           H  
ATOM    877 2HD1 ILE A  56      -3.419  28.207  14.035  1.00  4.06           H  
ATOM    878 3HD1 ILE A  56      -3.116  26.497  14.374  1.00  4.06           H  
ATOM    879  N   GLN A  57      -2.267  25.864   8.661  1.00  2.58           N  
ATOM    880  CA  GLN A  57      -2.952  25.527   7.451  1.00  2.75           C  
ATOM    881  C   GLN A  57      -4.229  24.813   7.767  1.00  2.49           C  
ATOM    882  O   GLN A  57      -4.251  23.865   8.548  1.00  2.50           O  
ATOM    883  CB  GLN A  57      -2.080  24.665   6.575  1.00  3.78           C  
ATOM    884  CG  GLN A  57      -0.859  25.356   6.135  1.00  3.78           C  
ATOM    885  CD  GLN A  57       0.360  25.170   7.045  1.00  3.78           C  
ATOM    886  OE1 GLN A  57       0.706  24.051   7.401  1.00  3.78           O  
ATOM    887  NE2 GLN A  57       1.007  26.263   7.421  1.00  3.78           N  
ATOM    888  H   GLN A  57      -1.705  25.145   9.134  1.00  3.10           H  
ATOM    889  HA  GLN A  57      -3.211  26.432   6.916  1.00  3.30           H  
ATOM    890 1HB  GLN A  57      -1.788  23.772   7.119  1.00  4.54           H  
ATOM    891 2HB  GLN A  57      -2.648  24.361   5.711  1.00  4.54           H  
ATOM    892 1HG  GLN A  57      -0.639  25.038   5.160  1.00  4.54           H  
ATOM    893 2HG  GLN A  57      -1.089  26.391   6.138  1.00  4.54           H  
ATOM    894 1HE2 GLN A  57       1.803  26.199   8.019  1.00  4.54           H  
ATOM    895 2HE2 GLN A  57       0.702  27.158   7.115  1.00  4.54           H  
ATOM    896  N   TYR A  58      -5.309  25.279   7.171  1.00  2.45           N  
ATOM    897  CA  TYR A  58      -6.591  24.655   7.401  1.00  2.28           C  
ATOM    898  C   TYR A  58      -7.083  24.067   6.107  1.00  2.52           C  
ATOM    899  O   TYR A  58      -6.948  24.663   5.031  1.00  2.82           O  
ATOM    900  CB  TYR A  58      -7.588  25.662   7.981  1.00  3.26           C  
ATOM    901  CG  TYR A  58      -7.202  26.143   9.368  1.00  3.26           C  
ATOM    902  CD1 TYR A  58      -6.399  27.244   9.518  1.00  3.26           C  
ATOM    903  CD2 TYR A  58      -7.647  25.475  10.483  1.00  3.26           C  
ATOM    904  CE1 TYR A  58      -6.049  27.679  10.769  1.00  3.26           C  
ATOM    905  CE2 TYR A  58      -7.283  25.900  11.746  1.00  3.26           C  
ATOM    906  CZ  TYR A  58      -6.487  27.001  11.892  1.00  3.26           C  
ATOM    907  OH  TYR A  58      -6.136  27.467  13.148  1.00  3.26           O  
ATOM    908  H   TYR A  58      -5.223  26.080   6.536  1.00  2.94           H  
ATOM    909  HA  TYR A  58      -6.476  23.836   8.108  1.00  2.74           H  
ATOM    910 1HB  TYR A  58      -7.651  26.530   7.323  1.00  3.91           H  
ATOM    911 2HB  TYR A  58      -8.579  25.209   8.033  1.00  3.91           H  
ATOM    912  HD1 TYR A  58      -6.040  27.785   8.640  1.00  3.91           H  
ATOM    913  HD2 TYR A  58      -8.288  24.600  10.367  1.00  3.91           H  
ATOM    914  HE1 TYR A  58      -5.426  28.563  10.868  1.00  3.91           H  
ATOM    915  HE2 TYR A  58      -7.630  25.362  12.619  1.00  3.91           H  
ATOM    916  HH  TYR A  58      -6.748  27.115  13.837  1.00  3.91           H  
ATOM    917  N   ILE A  59      -7.644  22.877   6.208  1.00  2.58           N  
ATOM    918  CA  ILE A  59      -8.141  22.208   5.040  1.00  2.83           C  
ATOM    919  C   ILE A  59      -9.617  21.893   5.161  1.00  2.82           C  
ATOM    920  O   ILE A  59     -10.082  21.288   6.140  1.00  2.91           O  
ATOM    921  CB  ILE A  59      -7.361  20.910   4.752  1.00  3.86           C  
ATOM    922  CG1 ILE A  59      -5.855  21.198   4.657  1.00  3.86           C  
ATOM    923  CG2 ILE A  59      -7.850  20.299   3.436  1.00  3.86           C  
ATOM    924  CD1 ILE A  59      -5.050  20.910   5.938  1.00  3.86           C  
ATOM    925  H   ILE A  59      -7.718  22.429   7.121  1.00  3.10           H  
ATOM    926  HA  ILE A  59      -8.015  22.869   4.197  1.00  3.40           H  
ATOM    927  HB  ILE A  59      -7.521  20.231   5.527  1.00  4.63           H  
ATOM    928 1HG1 ILE A  59      -5.437  20.617   3.858  1.00  4.63           H  
ATOM    929 2HG1 ILE A  59      -5.739  22.231   4.420  1.00  4.63           H  
ATOM    930 1HG2 ILE A  59      -7.327  19.391   3.250  1.00  4.63           H  
ATOM    931 2HG2 ILE A  59      -8.897  20.084   3.482  1.00  4.63           H  
ATOM    932 3HG2 ILE A  59      -7.670  20.990   2.629  1.00  4.63           H  
ATOM    933 1HD1 ILE A  59      -4.004  21.156   5.770  1.00  4.63           H  
ATOM    934 2HD1 ILE A  59      -5.419  21.499   6.766  1.00  4.63           H  
ATOM    935 3HD1 ILE A  59      -5.138  19.866   6.182  1.00  4.63           H  
ATOM    936  N   ASP A  60     -10.343  22.309   4.139  1.00  2.92           N  
ATOM    937  CA  ASP A  60     -11.760  22.035   4.026  1.00  3.10           C  
ATOM    938  C   ASP A  60     -11.920  20.726   3.293  1.00  3.40           C  
ATOM    939  O   ASP A  60     -11.517  20.626   2.133  1.00  3.64           O  
ATOM    940  CB  ASP A  60     -12.491  23.128   3.234  1.00  4.27           C  
ATOM    941  CG  ASP A  60     -12.665  24.463   3.954  1.00  4.27           C  
ATOM    942  OD1 ASP A  60     -12.614  24.515   5.160  1.00  4.27           O  
ATOM    943  OD2 ASP A  60     -12.897  25.466   3.302  1.00  4.27           O  
ATOM    944  H   ASP A  60      -9.846  22.811   3.397  1.00  3.50           H  
ATOM    945  HA  ASP A  60     -12.198  21.934   5.023  1.00  3.72           H  
ATOM    946 1HB  ASP A  60     -11.943  23.314   2.311  1.00  5.12           H  
ATOM    947 2HB  ASP A  60     -13.477  22.757   2.951  1.00  5.12           H  
ATOM    948  N   ILE A  61     -12.425  19.695   3.962  1.00  3.54           N  
ATOM    949  CA  ILE A  61     -12.581  18.402   3.301  1.00  3.93           C  
ATOM    950  C   ILE A  61     -14.042  18.017   3.303  1.00  4.11           C  
ATOM    951  O   ILE A  61     -14.531  17.459   4.285  1.00  4.04           O  
ATOM    952  CB  ILE A  61     -11.793  17.302   4.037  1.00  5.35           C  
ATOM    953  CG1 ILE A  61     -10.329  17.691   4.109  1.00  5.35           C  
ATOM    954  CG2 ILE A  61     -11.990  15.971   3.349  1.00  5.35           C  
ATOM    955  CD1 ILE A  61      -9.469  16.773   4.894  1.00  5.35           C  
ATOM    956  H   ILE A  61     -12.727  19.816   4.940  1.00  4.25           H  
ATOM    957  HA  ILE A  61     -12.245  18.474   2.270  1.00  4.72           H  
ATOM    958  HB  ILE A  61     -12.156  17.234   5.064  1.00  6.42           H  
ATOM    959 1HG1 ILE A  61      -9.939  17.771   3.117  1.00  6.42           H  
ATOM    960 2HG1 ILE A  61     -10.269  18.662   4.593  1.00  6.42           H  
ATOM    961 1HG2 ILE A  61     -11.463  15.208   3.877  1.00  6.42           H  
ATOM    962 2HG2 ILE A  61     -13.035  15.706   3.328  1.00  6.42           H  
ATOM    963 3HG2 ILE A  61     -11.620  16.041   2.329  1.00  6.42           H  
ATOM    964 1HD1 ILE A  61      -8.463  17.166   4.898  1.00  6.42           H  
ATOM    965 2HD1 ILE A  61      -9.843  16.710   5.921  1.00  6.42           H  
ATOM    966 3HD1 ILE A  61      -9.454  15.791   4.452  1.00  6.42           H  
ATOM    967  N   GLY A  62     -14.757  18.230   2.213  1.00  4.43           N  
ATOM    968  CA  GLY A  62     -16.182  17.958   2.316  1.00  4.64           C  
ATOM    969  C   GLY A  62     -16.733  18.845   3.434  1.00  4.63           C  
ATOM    970  O   GLY A  62     -16.578  20.068   3.397  1.00  4.63           O  
ATOM    971  H   GLY A  62     -14.341  18.627   1.374  1.00  5.32           H  
ATOM    972 1HA  GLY A  62     -16.675  18.187   1.374  1.00  5.57           H  
ATOM    973 2HA  GLY A  62     -16.350  16.906   2.546  1.00  5.57           H  
ATOM    974  N   ASN A  63     -17.378  18.228   4.423  1.00  4.74           N  
ATOM    975  CA  ASN A  63     -17.963  18.919   5.560  1.00  4.83           C  
ATOM    976  C   ASN A  63     -17.123  18.832   6.847  1.00  4.46           C  
ATOM    977  O   ASN A  63     -17.632  19.095   7.940  1.00  4.55           O  
ATOM    978  CB  ASN A  63     -19.364  18.395   5.772  1.00  6.73           C  
ATOM    979  CG  ASN A  63     -19.357  16.922   6.053  1.00  6.73           C  
ATOM    980  OD1 ASN A  63     -18.425  16.228   5.613  1.00  6.73           O  
ATOM    981  ND2 ASN A  63     -20.357  16.426   6.736  1.00  6.73           N  
ATOM    982  H   ASN A  63     -17.467  17.215   4.398  1.00  5.69           H  
ATOM    983  HA  ASN A  63     -18.034  19.979   5.308  1.00  5.80           H  
ATOM    984 1HB  ASN A  63     -19.828  18.913   6.611  1.00  8.08           H  
ATOM    985 2HB  ASN A  63     -19.968  18.588   4.886  1.00  8.08           H  
ATOM    986 1HD2 ASN A  63     -20.396  15.442   6.916  1.00  8.08           H  
ATOM    987 2HD2 ASN A  63     -21.088  17.026   7.061  1.00  8.08           H  
ATOM    988  N   TYR A  64     -15.837  18.505   6.712  1.00  4.12           N  
ATOM    989  CA  TYR A  64     -14.944  18.376   7.859  1.00  3.84           C  
ATOM    990  C   TYR A  64     -13.814  19.414   7.913  1.00  3.44           C  
ATOM    991  O   TYR A  64     -13.325  19.896   6.883  1.00  3.39           O  
ATOM    992  CB  TYR A  64     -14.336  16.984   7.835  1.00  5.49           C  
ATOM    993  CG  TYR A  64     -15.360  15.882   7.902  1.00  5.49           C  
ATOM    994  CD1 TYR A  64     -15.446  14.927   6.897  1.00  5.49           C  
ATOM    995  CD2 TYR A  64     -16.220  15.836   8.956  1.00  5.49           C  
ATOM    996  CE1 TYR A  64     -16.392  13.921   7.006  1.00  5.49           C  
ATOM    997  CE2 TYR A  64     -17.147  14.853   9.065  1.00  5.49           C  
ATOM    998  CZ  TYR A  64     -17.237  13.891   8.104  1.00  5.49           C  
ATOM    999  OH  TYR A  64     -18.172  12.893   8.235  1.00  5.49           O  
ATOM   1000  H   TYR A  64     -15.487  18.269   5.782  1.00  4.94           H  
ATOM   1001  HA  TYR A  64     -15.531  18.506   8.766  1.00  4.61           H  
ATOM   1002 1HB  TYR A  64     -13.757  16.858   6.921  1.00  6.59           H  
ATOM   1003 2HB  TYR A  64     -13.649  16.874   8.679  1.00  6.59           H  
ATOM   1004  HD1 TYR A  64     -14.771  14.960   6.039  1.00  6.59           H  
ATOM   1005  HD2 TYR A  64     -16.162  16.588   9.703  1.00  6.59           H  
ATOM   1006  HE1 TYR A  64     -16.470  13.159   6.246  1.00  6.59           H  
ATOM   1007  HE2 TYR A  64     -17.821  14.836   9.925  1.00  6.59           H  
ATOM   1008  HH  TYR A  64     -18.567  12.940   9.113  1.00  6.59           H  
ATOM   1009  N   THR A  65     -13.359  19.741   9.137  1.00  3.27           N  
ATOM   1010  CA  THR A  65     -12.231  20.668   9.311  1.00  3.00           C  
ATOM   1011  C   THR A  65     -10.999  20.000   9.920  1.00  2.82           C  
ATOM   1012  O   THR A  65     -11.045  19.495  11.041  1.00  2.97           O  
ATOM   1013  CB  THR A  65     -12.634  21.856  10.234  1.00  4.31           C  
ATOM   1014  OG1 THR A  65     -13.710  22.584   9.630  1.00  4.31           O  
ATOM   1015  CG2 THR A  65     -11.436  22.820  10.493  1.00  4.31           C  
ATOM   1016  H   THR A  65     -13.782  19.328   9.967  1.00  3.92           H  
ATOM   1017  HA  THR A  65     -11.946  21.063   8.335  1.00  3.60           H  
ATOM   1018  HB  THR A  65     -12.975  21.462  11.184  1.00  5.17           H  
ATOM   1019  HG1 THR A  65     -14.495  22.031   9.611  1.00  5.17           H  
ATOM   1020 1HG2 THR A  65     -11.765  23.632  11.145  1.00  5.17           H  
ATOM   1021 2HG2 THR A  65     -10.615  22.290  10.978  1.00  5.17           H  
ATOM   1022 3HG2 THR A  65     -11.089  23.234   9.545  1.00  5.17           H  
ATOM   1023  N   VAL A  66      -9.881  20.066   9.202  1.00  2.66           N  
ATOM   1024  CA  VAL A  66      -8.615  19.505   9.689  1.00  2.56           C  
ATOM   1025  C   VAL A  66      -7.548  20.576   9.529  1.00  2.42           C  
ATOM   1026  O   VAL A  66      -7.670  21.426   8.648  1.00  2.42           O  
ATOM   1027  CB  VAL A  66      -8.215  18.217   8.916  1.00  3.63           C  
ATOM   1028  CG1 VAL A  66      -7.914  18.532   7.500  1.00  3.63           C  
ATOM   1029  CG2 VAL A  66      -6.984  17.543   9.554  1.00  3.63           C  
ATOM   1030  H   VAL A  66      -9.946  20.496   8.269  1.00  3.19           H  
ATOM   1031  HA  VAL A  66      -8.710  19.263  10.748  1.00  3.07           H  
ATOM   1032  HB  VAL A  66      -9.064  17.530   8.929  1.00  4.36           H  
ATOM   1033 1HG1 VAL A  66      -7.652  17.628   6.981  1.00  4.36           H  
ATOM   1034 2HG1 VAL A  66      -8.787  18.990   7.032  1.00  4.36           H  
ATOM   1035 3HG1 VAL A  66      -7.072  19.206   7.459  1.00  4.36           H  
ATOM   1036 1HG2 VAL A  66      -6.736  16.660   8.999  1.00  4.36           H  
ATOM   1037 2HG2 VAL A  66      -6.125  18.190   9.530  1.00  4.36           H  
ATOM   1038 3HG2 VAL A  66      -7.197  17.281  10.585  1.00  4.36           H  
ATOM   1039  N   SER A  67      -6.517  20.557  10.360  1.00  2.42           N  
ATOM   1040  CA  SER A  67      -5.463  21.536  10.176  1.00  2.40           C  
ATOM   1041  C   SER A  67      -4.097  20.991  10.542  1.00  2.31           C  
ATOM   1042  O   SER A  67      -3.971  19.935  11.186  1.00  2.25           O  
ATOM   1043  CB  SER A  67      -5.750  22.746  11.006  1.00  3.37           C  
ATOM   1044  OG  SER A  67      -5.587  22.499  12.335  1.00  3.37           O  
ATOM   1045  H   SER A  67      -6.453  19.882  11.106  1.00  2.90           H  
ATOM   1046  HA  SER A  67      -5.433  21.818   9.128  1.00  2.88           H  
ATOM   1047 1HB  SER A  67      -5.144  23.575  10.717  1.00  4.04           H  
ATOM   1048 2HB  SER A  67      -6.765  23.004  10.831  1.00  4.04           H  
ATOM   1049  HG  SER A  67      -5.923  23.284  12.778  1.00  4.04           H  
ATOM   1050  N   CYS A  68      -3.076  21.726  10.112  1.00  2.39           N  
ATOM   1051  CA  CYS A  68      -1.698  21.345  10.356  1.00  2.39           C  
ATOM   1052  C   CYS A  68      -0.678  22.479  10.298  1.00  2.30           C  
ATOM   1053  O   CYS A  68      -0.929  23.578   9.790  1.00  2.41           O  
ATOM   1054  CB  CYS A  68      -1.309  20.283   9.315  1.00  3.34           C  
ATOM   1055  SG  CYS A  68      -1.416  20.834   7.577  1.00  3.34           S  
ATOM   1056  H   CYS A  68      -3.294  22.569   9.575  1.00  2.87           H  
ATOM   1057  HA  CYS A  68      -1.644  20.893  11.347  1.00  2.87           H  
ATOM   1058 1HB  CYS A  68      -0.282  19.971   9.478  1.00  4.01           H  
ATOM   1059 2HB  CYS A  68      -1.930  19.403   9.441  1.00  4.01           H  
ATOM   1060  HG  CYS A  68      -1.264  19.606   7.074  1.00  4.01           H  
ATOM   1061  N   LEU A  69       0.501  22.174  10.816  1.00  2.20           N  
ATOM   1062  CA  LEU A  69       1.676  23.018  10.645  1.00  2.17           C  
ATOM   1063  C   LEU A  69       2.508  22.154   9.723  1.00  2.13           C  
ATOM   1064  O   LEU A  69       2.207  20.962   9.606  1.00  2.11           O  
ATOM   1065  CB  LEU A  69       2.464  23.309  11.942  1.00  3.06           C  
ATOM   1066  CG  LEU A  69       1.739  23.900  13.106  1.00  3.06           C  
ATOM   1067  CD1 LEU A  69       2.725  23.998  14.274  1.00  3.06           C  
ATOM   1068  CD2 LEU A  69       1.218  25.251  12.747  1.00  3.06           C  
ATOM   1069  H   LEU A  69       0.579  21.248  11.254  1.00  2.64           H  
ATOM   1070  HA  LEU A  69       1.398  23.938  10.139  1.00  2.60           H  
ATOM   1071 1HB  LEU A  69       3.015  22.438  12.238  1.00  3.67           H  
ATOM   1072 2HB  LEU A  69       3.184  24.060  11.739  1.00  3.67           H  
ATOM   1073  HG  LEU A  69       0.914  23.254  13.392  1.00  3.67           H  
ATOM   1074 1HD1 LEU A  69       2.251  24.420  15.151  1.00  3.67           H  
ATOM   1075 2HD1 LEU A  69       3.095  23.009  14.523  1.00  3.67           H  
ATOM   1076 3HD1 LEU A  69       3.556  24.638  13.992  1.00  3.67           H  
ATOM   1077 1HD2 LEU A  69       0.724  25.664  13.613  1.00  3.67           H  
ATOM   1078 2HD2 LEU A  69       2.038  25.912  12.461  1.00  3.67           H  
ATOM   1079 3HD2 LEU A  69       0.514  25.175  11.921  1.00  3.67           H  
ATOM   1080  N   PRO A  70       3.594  22.634   9.114  1.00  2.22           N  
ATOM   1081  CA  PRO A  70       4.449  21.841   8.265  1.00  2.24           C  
ATOM   1082  C   PRO A  70       4.948  20.572   8.961  1.00  2.13           C  
ATOM   1083  O   PRO A  70       5.332  19.630   8.277  1.00  2.24           O  
ATOM   1084  CB  PRO A  70       5.572  22.823   7.925  1.00  3.36           C  
ATOM   1085  CG  PRO A  70       4.927  24.185   8.040  1.00  3.36           C  
ATOM   1086  CD  PRO A  70       3.983  24.059   9.195  1.00  3.36           C  
ATOM   1087  HA  PRO A  70       3.881  21.569   7.370  1.00  2.69           H  
ATOM   1088 1HB  PRO A  70       6.410  22.688   8.604  1.00  4.03           H  
ATOM   1089 2HB  PRO A  70       5.939  22.623   6.913  1.00  4.03           H  
ATOM   1090 1HG  PRO A  70       5.685  24.966   8.184  1.00  4.03           H  
ATOM   1091 2HG  PRO A  70       4.401  24.413   7.092  1.00  4.03           H  
ATOM   1092 1HD  PRO A  70       4.545  24.274  10.104  1.00  4.03           H  
ATOM   1093 2HD  PRO A  70       3.132  24.730   9.044  1.00  4.03           H  
ATOM   1094  N   PHE A  71       4.940  20.553  10.297  1.00  2.05           N  
ATOM   1095  CA  PHE A  71       5.375  19.410  11.073  1.00  2.03           C  
ATOM   1096  C   PHE A  71       4.411  18.945  12.183  1.00  2.04           C  
ATOM   1097  O   PHE A  71       4.874  18.510  13.240  1.00  2.07           O  
ATOM   1098  CB  PHE A  71       6.693  19.797  11.724  1.00  2.85           C  
ATOM   1099  CG  PHE A  71       6.573  21.153  12.349  1.00  2.85           C  
ATOM   1100  CD1 PHE A  71       6.093  21.343  13.636  1.00  2.85           C  
ATOM   1101  CD2 PHE A  71       6.926  22.264  11.608  1.00  2.85           C  
ATOM   1102  CE1 PHE A  71       5.968  22.607  14.150  1.00  2.85           C  
ATOM   1103  CE2 PHE A  71       6.796  23.524  12.113  1.00  2.85           C  
ATOM   1104  CZ  PHE A  71       6.314  23.698  13.388  1.00  2.85           C  
ATOM   1105  H   PHE A  71       4.619  21.363  10.806  1.00  2.46           H  
ATOM   1106  HA  PHE A  71       5.540  18.586  10.389  1.00  2.44           H  
ATOM   1107 1HB  PHE A  71       6.989  19.068  12.481  1.00  3.42           H  
ATOM   1108 2HB  PHE A  71       7.458  19.828  10.997  1.00  3.42           H  
ATOM   1109  HD1 PHE A  71       5.810  20.486  14.246  1.00  3.42           H  
ATOM   1110  HD2 PHE A  71       7.310  22.119  10.604  1.00  3.42           H  
ATOM   1111  HE1 PHE A  71       5.586  22.746  15.166  1.00  3.42           H  
ATOM   1112  HE2 PHE A  71       7.075  24.388  11.513  1.00  3.42           H  
ATOM   1113  HZ  PHE A  71       6.210  24.699  13.800  1.00  3.42           H  
ATOM   1114  N   THR A  72       3.092  18.946  11.930  1.00  2.13           N  
ATOM   1115  CA  THR A  72       2.146  18.357  12.908  1.00  2.18           C  
ATOM   1116  C   THR A  72       0.719  18.251  12.398  1.00  2.05           C  
ATOM   1117  O   THR A  72       0.233  19.125  11.677  1.00  2.16           O  
ATOM   1118  CB  THR A  72       2.077  19.082  14.269  1.00  3.03           C  
ATOM   1119  OG1 THR A  72       1.225  18.324  15.132  1.00  3.03           O  
ATOM   1120  CG2 THR A  72       1.487  20.460  14.129  1.00  3.03           C  
ATOM   1121  H   THR A  72       2.752  19.340  11.050  1.00  2.56           H  
ATOM   1122  HA  THR A  72       2.480  17.340  13.114  1.00  2.62           H  
ATOM   1123  HB  THR A  72       3.064  19.156  14.708  1.00  3.64           H  
ATOM   1124  HG1 THR A  72       1.254  18.699  16.018  1.00  3.64           H  
ATOM   1125 1HG2 THR A  72       1.450  20.935  15.107  1.00  3.64           H  
ATOM   1126 2HG2 THR A  72       2.116  20.998  13.491  1.00  3.64           H  
ATOM   1127 3HG2 THR A  72       0.481  20.429  13.722  1.00  3.64           H  
ATOM   1128  N   ILE A  73       0.005  17.239  12.878  1.00  1.95           N  
ATOM   1129  CA  ILE A  73      -1.418  17.079  12.585  1.00  1.91           C  
ATOM   1130  C   ILE A  73      -2.201  17.468  13.817  1.00  1.97           C  
ATOM   1131  O   ILE A  73      -2.025  16.879  14.889  1.00  2.07           O  
ATOM   1132  CB  ILE A  73      -1.779  15.620  12.203  1.00  2.69           C  
ATOM   1133  CG1 ILE A  73      -1.012  15.193  10.932  1.00  2.69           C  
ATOM   1134  CG2 ILE A  73      -3.325  15.465  11.983  1.00  2.69           C  
ATOM   1135  CD1 ILE A  73       0.277  14.413  11.204  1.00  2.69           C  
ATOM   1136  H   ILE A  73       0.471  16.581  13.492  1.00  2.34           H  
ATOM   1137  HA  ILE A  73      -1.699  17.748  11.772  1.00  2.29           H  
ATOM   1138  HB  ILE A  73      -1.472  14.958  13.012  1.00  3.23           H  
ATOM   1139 1HG1 ILE A  73      -1.664  14.579  10.328  1.00  3.23           H  
ATOM   1140 2HG1 ILE A  73      -0.757  16.095  10.361  1.00  3.23           H  
ATOM   1141 1HG2 ILE A  73      -3.552  14.428  11.726  1.00  3.23           H  
ATOM   1142 2HG2 ILE A  73      -3.870  15.729  12.884  1.00  3.23           H  
ATOM   1143 3HG2 ILE A  73      -3.646  16.113  11.162  1.00  3.23           H  
ATOM   1144 1HD1 ILE A  73       0.748  14.153  10.253  1.00  3.23           H  
ATOM   1145 2HD1 ILE A  73       0.969  15.004  11.789  1.00  3.23           H  
ATOM   1146 3HD1 ILE A  73       0.040  13.499  11.748  1.00  3.23           H  
ATOM   1147  N   ASN A  74      -3.120  18.414  13.691  1.00  2.05           N  
ATOM   1148  CA  ASN A  74      -3.861  18.861  14.861  1.00  2.19           C  
ATOM   1149  C   ASN A  74      -5.040  17.940  15.148  1.00  2.23           C  
ATOM   1150  O   ASN A  74      -6.207  18.303  14.971  1.00  2.41           O  
ATOM   1151  CB  ASN A  74      -4.278  20.290  14.674  1.00  3.01           C  
ATOM   1152  CG  ASN A  74      -3.077  21.150  14.569  1.00  3.01           C  
ATOM   1153  OD1 ASN A  74      -2.096  20.920  15.275  1.00  3.01           O  
ATOM   1154  ND2 ASN A  74      -3.105  22.115  13.702  1.00  3.01           N  
ATOM   1155  H   ASN A  74      -3.284  18.863  12.781  1.00  2.46           H  
ATOM   1156  HA  ASN A  74      -3.201  18.810  15.730  1.00  2.63           H  
ATOM   1157 1HB  ASN A  74      -4.877  20.390  13.767  1.00  3.61           H  
ATOM   1158 2HB  ASN A  74      -4.886  20.615  15.517  1.00  3.61           H  
ATOM   1159 1HD2 ASN A  74      -2.304  22.705  13.600  1.00  3.61           H  
ATOM   1160 2HD2 ASN A  74      -3.927  22.260  13.134  1.00  3.61           H  
ATOM   1161  N   CYS A  75      -4.701  16.723  15.542  1.00  2.35           N  
ATOM   1162  CA  CYS A  75      -5.689  15.700  15.802  1.00  2.67           C  
ATOM   1163  C   CYS A  75      -6.327  15.978  17.133  1.00  2.74           C  
ATOM   1164  O   CYS A  75      -5.690  16.562  18.007  1.00  3.00           O  
ATOM   1165  CB  CYS A  75      -5.040  14.333  15.854  1.00  3.61           C  
ATOM   1166  SG  CYS A  75      -3.980  14.154  17.290  1.00  3.61           S  
ATOM   1167  H   CYS A  75      -3.699  16.541  15.637  1.00  2.82           H  
ATOM   1168  HA  CYS A  75      -6.440  15.734  15.021  1.00  3.20           H  
ATOM   1169 1HB  CYS A  75      -5.811  13.567  15.904  1.00  4.33           H  
ATOM   1170 2HB  CYS A  75      -4.445  14.159  14.959  1.00  4.33           H  
ATOM   1171  HG  CYS A  75      -4.598  15.113  18.031  1.00  4.33           H  
ATOM   1172  N   GLN A  76      -7.539  15.499  17.341  1.00  2.68           N  
ATOM   1173  CA  GLN A  76      -8.224  15.740  18.594  1.00  2.83           C  
ATOM   1174  C   GLN A  76      -9.507  14.951  18.679  1.00  2.90           C  
ATOM   1175  O   GLN A  76     -10.009  14.471  17.664  1.00  3.08           O  
ATOM   1176  CB  GLN A  76      -8.532  17.237  18.729  1.00  3.90           C  
ATOM   1177  CG  GLN A  76      -9.433  17.785  17.623  1.00  3.90           C  
ATOM   1178  CD  GLN A  76      -9.566  19.277  17.695  1.00  3.90           C  
ATOM   1179  OE1 GLN A  76     -10.292  19.823  18.529  1.00  3.90           O  
ATOM   1180  NE2 GLN A  76      -8.847  19.957  16.826  1.00  3.90           N  
ATOM   1181  H   GLN A  76      -8.012  14.972  16.619  1.00  3.22           H  
ATOM   1182  HA  GLN A  76      -7.574  15.429  19.412  1.00  3.40           H  
ATOM   1183 1HB  GLN A  76      -9.048  17.409  19.671  1.00  4.68           H  
ATOM   1184 2HB  GLN A  76      -7.619  17.826  18.754  1.00  4.68           H  
ATOM   1185 1HG  GLN A  76      -9.003  17.532  16.654  1.00  4.68           H  
ATOM   1186 2HG  GLN A  76     -10.429  17.350  17.715  1.00  4.68           H  
ATOM   1187 1HE2 GLN A  76      -8.873  20.953  16.822  1.00  4.68           H  
ATOM   1188 2HE2 GLN A  76      -8.253  19.475  16.163  1.00  4.68           H  
ATOM   1189  N   GLU A  77     -10.067  14.865  19.876  1.00  2.91           N  
ATOM   1190  CA  GLU A  77     -11.386  14.284  20.033  1.00  3.14           C  
ATOM   1191  C   GLU A  77     -12.322  15.046  19.098  1.00  3.17           C  
ATOM   1192  O   GLU A  77     -12.364  16.278  19.165  1.00  3.03           O  
ATOM   1193  CB  GLU A  77     -11.866  14.453  21.475  1.00  4.31           C  
ATOM   1194  CG  GLU A  77     -13.230  13.864  21.781  1.00  4.31           C  
ATOM   1195  CD  GLU A  77     -13.650  14.094  23.195  1.00  4.31           C  
ATOM   1196  OE1 GLU A  77     -12.910  14.714  23.925  1.00  4.31           O  
ATOM   1197  OE2 GLU A  77     -14.716  13.659  23.548  1.00  4.31           O  
ATOM   1198  H   GLU A  77      -9.583  15.241  20.681  1.00  3.49           H  
ATOM   1199  HA  GLU A  77     -11.332  13.230  19.782  1.00  3.77           H  
ATOM   1200 1HB  GLU A  77     -11.149  13.984  22.147  1.00  5.17           H  
ATOM   1201 2HB  GLU A  77     -11.895  15.509  21.721  1.00  5.17           H  
ATOM   1202 1HG  GLU A  77     -13.977  14.309  21.120  1.00  5.17           H  
ATOM   1203 2HG  GLU A  77     -13.204  12.794  21.592  1.00  5.17           H  
ATOM   1204  N   PRO A  78     -13.157  14.383  18.276  1.00  3.60           N  
ATOM   1205  CA  PRO A  78     -14.070  15.015  17.337  1.00  3.94           C  
ATOM   1206  C   PRO A  78     -15.290  15.557  18.064  1.00  3.94           C  
ATOM   1207  O   PRO A  78     -16.418  15.140  17.815  1.00  4.22           O  
ATOM   1208  CB  PRO A  78     -14.421  13.858  16.396  1.00  5.91           C  
ATOM   1209  CG  PRO A  78     -14.369  12.632  17.286  1.00  5.91           C  
ATOM   1210  CD  PRO A  78     -13.204  12.905  18.251  1.00  5.91           C  
ATOM   1211  HA  PRO A  78     -13.538  15.815  16.797  1.00  4.73           H  
ATOM   1212 1HB  PRO A  78     -15.405  14.024  15.936  1.00  7.09           H  
ATOM   1213 2HB  PRO A  78     -13.693  13.824  15.567  1.00  7.09           H  
ATOM   1214 1HG  PRO A  78     -15.335  12.506  17.806  1.00  7.09           H  
ATOM   1215 2HG  PRO A  78     -14.217  11.729  16.676  1.00  7.09           H  
ATOM   1216 1HD  PRO A  78     -13.447  12.492  19.236  1.00  7.09           H  
ATOM   1217 2HD  PRO A  78     -12.267  12.494  17.837  1.00  7.09           H  
ATOM   1218  N   LYS A  79     -15.056  16.519  18.947  1.00  3.83           N  
ATOM   1219  CA  LYS A  79     -16.089  17.109  19.794  1.00  4.03           C  
ATOM   1220  C   LYS A  79     -17.243  17.678  18.989  1.00  3.98           C  
ATOM   1221  O   LYS A  79     -18.399  17.614  19.405  1.00  4.34           O  
ATOM   1222  CB  LYS A  79     -15.473  18.181  20.687  1.00  5.57           C  
ATOM   1223  CG  LYS A  79     -14.578  17.603  21.769  1.00  5.57           C  
ATOM   1224  CD  LYS A  79     -13.954  18.673  22.641  1.00  5.57           C  
ATOM   1225  CE  LYS A  79     -13.060  18.036  23.709  1.00  5.57           C  
ATOM   1226  NZ  LYS A  79     -12.401  19.056  24.571  1.00  5.57           N  
ATOM   1227  H   LYS A  79     -14.088  16.821  19.055  1.00  4.60           H  
ATOM   1228  HA  LYS A  79     -16.489  16.322  20.435  1.00  4.84           H  
ATOM   1229 1HB  LYS A  79     -14.874  18.862  20.080  1.00  6.68           H  
ATOM   1230 2HB  LYS A  79     -16.262  18.763  21.160  1.00  6.68           H  
ATOM   1231 1HG  LYS A  79     -15.156  16.919  22.394  1.00  6.68           H  
ATOM   1232 2HG  LYS A  79     -13.782  17.032  21.299  1.00  6.68           H  
ATOM   1233 1HD  LYS A  79     -13.351  19.341  22.023  1.00  6.68           H  
ATOM   1234 2HD  LYS A  79     -14.735  19.253  23.129  1.00  6.68           H  
ATOM   1235 1HE  LYS A  79     -13.666  17.379  24.334  1.00  6.68           H  
ATOM   1236 2HE  LYS A  79     -12.292  17.438  23.218  1.00  6.68           H  
ATOM   1237 1HZ  LYS A  79     -11.824  18.589  25.258  1.00  6.68           H  
ATOM   1238 2HZ  LYS A  79     -11.825  19.660  24.002  1.00  6.68           H  
ATOM   1239 3HZ  LYS A  79     -13.104  19.605  25.041  1.00  6.68           H  
ATOM   1240  N   LEU A  80     -16.924  18.233  17.824  1.00  3.70           N  
ATOM   1241  CA  LEU A  80     -17.912  18.842  16.952  1.00  3.83           C  
ATOM   1242  C   LEU A  80     -18.329  17.896  15.824  1.00  3.89           C  
ATOM   1243  O   LEU A  80     -18.959  18.318  14.856  1.00  4.24           O  
ATOM   1244  CB  LEU A  80     -17.326  20.125  16.320  1.00  5.31           C  
ATOM   1245  CG  LEU A  80     -17.344  21.471  17.146  1.00  5.31           C  
ATOM   1246  CD1 LEU A  80     -18.786  21.938  17.333  1.00  5.31           C  
ATOM   1247  CD2 LEU A  80     -16.637  21.298  18.511  1.00  5.31           C  
ATOM   1248  H   LEU A  80     -15.950  18.261  17.562  1.00  4.44           H  
ATOM   1249  HA  LEU A  80     -18.797  19.073  17.537  1.00  4.60           H  
ATOM   1250 1HB  LEU A  80     -16.297  19.920  16.057  1.00  6.37           H  
ATOM   1251 2HB  LEU A  80     -17.867  20.322  15.395  1.00  6.37           H  
ATOM   1252  HG  LEU A  80     -16.818  22.230  16.575  1.00  6.37           H  
ATOM   1253 1HD1 LEU A  80     -18.803  22.877  17.868  1.00  6.37           H  
ATOM   1254 2HD1 LEU A  80     -19.251  22.073  16.356  1.00  6.37           H  
ATOM   1255 3HD1 LEU A  80     -19.351  21.207  17.900  1.00  6.37           H  
ATOM   1256 1HD2 LEU A  80     -16.645  22.244  19.045  1.00  6.37           H  
ATOM   1257 2HD2 LEU A  80     -17.157  20.561  19.111  1.00  6.37           H  
ATOM   1258 3HD2 LEU A  80     -15.607  20.983  18.359  1.00  6.37           H  
ATOM   1259  N   GLY A  81     -17.913  16.626  15.904  1.00  3.72           N  
ATOM   1260  CA  GLY A  81     -18.228  15.631  14.881  1.00  3.91           C  
ATOM   1261  C   GLY A  81     -17.302  15.725  13.669  1.00  3.62           C  
ATOM   1262  O   GLY A  81     -17.488  15.025  12.669  1.00  3.59           O  
ATOM   1263  H   GLY A  81     -17.409  16.301  16.732  1.00  4.46           H  
ATOM   1264 1HA  GLY A  81     -18.145  14.637  15.324  1.00  4.69           H  
ATOM   1265 2HA  GLY A  81     -19.262  15.753  14.563  1.00  4.69           H  
ATOM   1266  N   SER A  82     -16.312  16.605  13.753  1.00  3.56           N  
ATOM   1267  CA  SER A  82     -15.396  16.837  12.656  1.00  3.41           C  
ATOM   1268  C   SER A  82     -14.169  15.939  12.632  1.00  3.17           C  
ATOM   1269  O   SER A  82     -13.395  15.874  13.591  1.00  3.21           O  
ATOM   1270  CB  SER A  82     -14.964  18.279  12.638  1.00  4.83           C  
ATOM   1271  OG  SER A  82     -13.971  18.481  11.660  1.00  4.83           O  
ATOM   1272  H   SER A  82     -16.226  17.140  14.599  1.00  4.27           H  
ATOM   1273  HA  SER A  82     -15.952  16.658  11.751  1.00  4.09           H  
ATOM   1274 1HB  SER A  82     -15.826  18.909  12.419  1.00  5.80           H  
ATOM   1275 2HB  SER A  82     -14.600  18.560  13.617  1.00  5.80           H  
ATOM   1276  HG  SER A  82     -13.136  18.125  12.043  1.00  5.80           H  
ATOM   1277  N   LEU A  83     -14.016  15.265  11.502  1.00  3.12           N  
ATOM   1278  CA  LEU A  83     -12.938  14.353  11.141  1.00  2.99           C  
ATOM   1279  C   LEU A  83     -11.592  15.026  10.935  1.00  2.96           C  
ATOM   1280  O   LEU A  83     -11.500  16.038  10.244  1.00  3.11           O  
ATOM   1281  CB  LEU A  83     -13.282  13.701   9.797  1.00  4.24           C  
ATOM   1282  CG  LEU A  83     -12.267  12.740   9.172  1.00  4.24           C  
ATOM   1283  CD1 LEU A  83     -12.154  11.435   9.958  1.00  4.24           C  
ATOM   1284  CD2 LEU A  83     -12.654  12.542   7.726  1.00  4.24           C  
ATOM   1285  H   LEU A  83     -14.742  15.402  10.814  1.00  3.74           H  
ATOM   1286  HA  LEU A  83     -12.848  13.608  11.931  1.00  3.59           H  
ATOM   1287 1HB  LEU A  83     -14.235  13.183   9.892  1.00  5.09           H  
ATOM   1288 2HB  LEU A  83     -13.396  14.484   9.091  1.00  5.09           H  
ATOM   1289  HG  LEU A  83     -11.300  13.194   9.191  1.00  5.09           H  
ATOM   1290 1HD1 LEU A  83     -11.403  10.795   9.487  1.00  5.09           H  
ATOM   1291 2HD1 LEU A  83     -11.845  11.638  10.977  1.00  5.09           H  
ATOM   1292 3HD1 LEU A  83     -13.112  10.926   9.964  1.00  5.09           H  
ATOM   1293 1HD2 LEU A  83     -11.915  11.918   7.256  1.00  5.09           H  
ATOM   1294 2HD2 LEU A  83     -13.638  12.078   7.659  1.00  5.09           H  
ATOM   1295 3HD2 LEU A  83     -12.676  13.506   7.217  1.00  5.09           H  
ATOM   1296  N   VAL A  84     -10.542  14.405  11.459  1.00  2.96           N  
ATOM   1297  CA  VAL A  84      -9.182  14.863  11.219  1.00  3.06           C  
ATOM   1298  C   VAL A  84      -8.445  13.755  10.482  1.00  2.97           C  
ATOM   1299  O   VAL A  84      -8.604  12.580  10.809  1.00  3.02           O  
ATOM   1300  CB  VAL A  84      -8.475  15.245  12.536  1.00  4.24           C  
ATOM   1301  CG1 VAL A  84      -9.165  16.488  13.147  1.00  4.24           C  
ATOM   1302  CG2 VAL A  84      -8.530  14.061  13.522  1.00  4.24           C  
ATOM   1303  H   VAL A  84     -10.697  13.586  12.028  1.00  3.55           H  
ATOM   1304  HA  VAL A  84      -9.216  15.743  10.583  1.00  3.67           H  
ATOM   1305  HB  VAL A  84      -7.436  15.505  12.327  1.00  5.09           H  
ATOM   1306 1HG1 VAL A  84      -8.661  16.776  14.072  1.00  5.09           H  
ATOM   1307 2HG1 VAL A  84      -9.122  17.318  12.440  1.00  5.09           H  
ATOM   1308 3HG1 VAL A  84     -10.210  16.258  13.362  1.00  5.09           H  
ATOM   1309 1HG2 VAL A  84      -8.047  14.320  14.438  1.00  5.09           H  
ATOM   1310 2HG2 VAL A  84      -9.566  13.811  13.733  1.00  5.09           H  
ATOM   1311 3HG2 VAL A  84      -8.030  13.193  13.100  1.00  5.09           H  
ATOM   1312  N   VAL A  85      -7.674  14.136   9.469  1.00  2.98           N  
ATOM   1313  CA  VAL A  85      -6.953  13.195   8.626  1.00  2.94           C  
ATOM   1314  C   VAL A  85      -5.474  13.571   8.487  1.00  3.04           C  
ATOM   1315  O   VAL A  85      -5.083  14.691   8.823  1.00  3.23           O  
ATOM   1316  CB  VAL A  85      -7.580  13.201   7.221  1.00  4.13           C  
ATOM   1317  CG1 VAL A  85      -9.070  12.840   7.294  1.00  4.13           C  
ATOM   1318  CG2 VAL A  85      -7.389  14.547   6.545  1.00  4.13           C  
ATOM   1319  H   VAL A  85      -7.597  15.123   9.289  1.00  3.58           H  
ATOM   1320  HA  VAL A  85      -7.027  12.199   9.062  1.00  3.53           H  
ATOM   1321  HB  VAL A  85      -7.091  12.439   6.648  1.00  4.96           H  
ATOM   1322 1HG1 VAL A  85      -9.494  12.805   6.294  1.00  4.96           H  
ATOM   1323 2HG1 VAL A  85      -9.192  11.881   7.775  1.00  4.96           H  
ATOM   1324 3HG1 VAL A  85      -9.575  13.596   7.865  1.00  4.96           H  
ATOM   1325 1HG2 VAL A  85      -7.812  14.496   5.549  1.00  4.96           H  
ATOM   1326 2HG2 VAL A  85      -7.889  15.313   7.120  1.00  4.96           H  
ATOM   1327 3HG2 VAL A  85      -6.329  14.788   6.458  1.00  4.96           H  
ATOM   1328  N   ARG A  86      -4.641  12.654   7.978  1.00  3.07           N  
ATOM   1329  CA  ARG A  86      -3.253  13.041   7.724  1.00  3.24           C  
ATOM   1330  C   ARG A  86      -3.172  14.141   6.666  1.00  3.09           C  
ATOM   1331  O   ARG A  86      -3.807  14.056   5.610  1.00  3.09           O  
ATOM   1332  CB  ARG A  86      -2.416  11.856   7.275  1.00  4.47           C  
ATOM   1333  CG  ARG A  86      -2.116  10.830   8.349  1.00  4.47           C  
ATOM   1334  CD  ARG A  86      -1.405   9.649   7.792  1.00  4.47           C  
ATOM   1335  NE  ARG A  86      -2.293   8.856   6.946  1.00  4.47           N  
ATOM   1336  CZ  ARG A  86      -1.933   7.800   6.177  1.00  4.47           C  
ATOM   1337  NH1 ARG A  86      -0.665   7.403   6.112  1.00  4.47           N  
ATOM   1338  NH2 ARG A  86      -2.873   7.161   5.494  1.00  4.47           N  
ATOM   1339  H   ARG A  86      -4.961  11.703   7.721  1.00  3.68           H  
ATOM   1340  HA  ARG A  86      -2.831  13.423   8.651  1.00  3.89           H  
ATOM   1341 1HB  ARG A  86      -2.934  11.342   6.468  1.00  5.36           H  
ATOM   1342 2HB  ARG A  86      -1.467  12.211   6.879  1.00  5.36           H  
ATOM   1343 1HG  ARG A  86      -1.500  11.280   9.124  1.00  5.36           H  
ATOM   1344 2HG  ARG A  86      -3.057  10.482   8.783  1.00  5.36           H  
ATOM   1345 1HD  ARG A  86      -0.563   9.986   7.191  1.00  5.36           H  
ATOM   1346 2HD  ARG A  86      -1.051   9.020   8.608  1.00  5.36           H  
ATOM   1347  HE  ARG A  86      -3.298   9.122   6.944  1.00  5.36           H  
ATOM   1348 1HH1 ARG A  86       0.046   7.888   6.637  1.00  5.36           H  
ATOM   1349 2HH1 ARG A  86      -0.411   6.609   5.539  1.00  5.36           H  
ATOM   1350 1HH2 ARG A  86      -3.869   7.468   5.584  1.00  5.36           H  
ATOM   1351 2HH2 ARG A  86      -2.643   6.371   4.920  1.00  5.36           H  
ATOM   1352  N   CYS A  87      -2.372  15.161   6.950  1.00  3.09           N  
ATOM   1353  CA  CYS A  87      -2.179  16.280   6.038  1.00  2.99           C  
ATOM   1354  C   CYS A  87      -0.926  17.073   6.372  1.00  3.12           C  
ATOM   1355  O   CYS A  87      -0.534  17.155   7.539  1.00  3.42           O  
ATOM   1356  CB  CYS A  87      -3.408  17.181   6.102  1.00  4.22           C  
ATOM   1357  SG  CYS A  87      -3.796  17.762   7.760  1.00  4.22           S  
ATOM   1358  H   CYS A  87      -1.882  15.163   7.833  1.00  3.71           H  
ATOM   1359  HA  CYS A  87      -2.077  15.891   5.026  1.00  3.59           H  
ATOM   1360 1HB  CYS A  87      -3.235  18.056   5.483  1.00  5.06           H  
ATOM   1361 2HB  CYS A  87      -4.271  16.658   5.718  1.00  5.06           H  
ATOM   1362  HG  CYS A  87      -4.190  16.551   8.228  1.00  5.06           H  
ATOM   1363  N   SER A  88      -0.347  17.724   5.364  1.00  3.04           N  
ATOM   1364  CA  SER A  88       0.808  18.594   5.580  1.00  3.20           C  
ATOM   1365  C   SER A  88       1.000  19.663   4.499  1.00  3.06           C  
ATOM   1366  O   SER A  88       0.475  19.583   3.377  1.00  3.01           O  
ATOM   1367  CB  SER A  88       2.078  17.767   5.718  1.00  4.41           C  
ATOM   1368  OG  SER A  88       2.402  17.112   4.525  1.00  4.41           O  
ATOM   1369  H   SER A  88      -0.704  17.576   4.413  1.00  3.65           H  
ATOM   1370  HA  SER A  88       0.665  19.108   6.529  1.00  3.84           H  
ATOM   1371 1HB  SER A  88       2.907  18.415   6.017  1.00  5.29           H  
ATOM   1372 2HB  SER A  88       1.941  17.035   6.507  1.00  5.29           H  
ATOM   1373  HG  SER A  88       3.218  16.638   4.702  1.00  5.29           H  
ATOM   1374  N   PHE A  89       1.787  20.670   4.867  1.00  3.13           N  
ATOM   1375  CA  PHE A  89       2.199  21.772   4.007  1.00  3.10           C  
ATOM   1376  C   PHE A  89       3.710  21.889   4.079  1.00  3.16           C  
ATOM   1377  O   PHE A  89       4.249  22.273   5.113  1.00  3.37           O  
ATOM   1378  CB  PHE A  89       1.573  23.045   4.552  1.00  4.36           C  
ATOM   1379  CG  PHE A  89       1.770  24.342   3.804  1.00  4.36           C  
ATOM   1380  CD1 PHE A  89       0.787  24.831   2.961  1.00  4.36           C  
ATOM   1381  CD2 PHE A  89       2.913  25.102   3.988  1.00  4.36           C  
ATOM   1382  CE1 PHE A  89       0.928  26.026   2.330  1.00  4.36           C  
ATOM   1383  CE2 PHE A  89       3.056  26.303   3.348  1.00  4.36           C  
ATOM   1384  CZ  PHE A  89       2.055  26.763   2.525  1.00  4.36           C  
ATOM   1385  H   PHE A  89       2.141  20.655   5.814  1.00  3.76           H  
ATOM   1386  HA  PHE A  89       1.898  21.578   2.977  1.00  3.72           H  
ATOM   1387 1HB  PHE A  89       0.506  22.882   4.676  1.00  5.23           H  
ATOM   1388 2HB  PHE A  89       1.982  23.189   5.542  1.00  5.23           H  
ATOM   1389  HD1 PHE A  89      -0.122  24.253   2.819  1.00  5.23           H  
ATOM   1390  HD2 PHE A  89       3.697  24.739   4.658  1.00  5.23           H  
ATOM   1391  HE1 PHE A  89       0.137  26.398   1.677  1.00  5.23           H  
ATOM   1392  HE2 PHE A  89       3.958  26.902   3.495  1.00  5.23           H  
ATOM   1393  HZ  PHE A  89       2.161  27.719   2.024  1.00  5.23           H  
ATOM   1394  N   TYR A  90       4.411  21.571   3.001  1.00  3.12           N  
ATOM   1395  CA  TYR A  90       5.866  21.595   3.059  1.00  3.23           C  
ATOM   1396  C   TYR A  90       6.495  22.665   2.190  1.00  3.29           C  
ATOM   1397  O   TYR A  90       6.186  22.795   1.002  1.00  3.42           O  
ATOM   1398  CB  TYR A  90       6.429  20.228   2.682  1.00  4.48           C  
ATOM   1399  CG  TYR A  90       7.939  20.183   2.662  1.00  4.48           C  
ATOM   1400  CD1 TYR A  90       8.639  20.132   3.855  1.00  4.48           C  
ATOM   1401  CD2 TYR A  90       8.621  20.182   1.456  1.00  4.48           C  
ATOM   1402  CE1 TYR A  90      10.004  20.083   3.843  1.00  4.48           C  
ATOM   1403  CE2 TYR A  90       9.993  20.127   1.454  1.00  4.48           C  
ATOM   1404  CZ  TYR A  90      10.681  20.079   2.642  1.00  4.48           C  
ATOM   1405  OH  TYR A  90      12.051  20.016   2.645  1.00  4.48           O  
ATOM   1406  H   TYR A  90       3.930  21.251   2.154  1.00  3.74           H  
ATOM   1407  HA  TYR A  90       6.163  21.802   4.086  1.00  3.88           H  
ATOM   1408 1HB  TYR A  90       6.075  19.483   3.396  1.00  5.38           H  
ATOM   1409 2HB  TYR A  90       6.060  19.942   1.699  1.00  5.38           H  
ATOM   1410  HD1 TYR A  90       8.099  20.122   4.801  1.00  5.38           H  
ATOM   1411  HD2 TYR A  90       8.072  20.223   0.513  1.00  5.38           H  
ATOM   1412  HE1 TYR A  90      10.558  20.031   4.775  1.00  5.38           H  
ATOM   1413  HE2 TYR A  90      10.539  20.123   0.511  1.00  5.38           H  
ATOM   1414  HH  TYR A  90      12.362  19.935   3.549  1.00  5.38           H  
ATOM   1415  N   GLU A  91       7.393  23.441   2.785  1.00  3.38           N  
ATOM   1416  CA  GLU A  91       8.099  24.467   2.038  1.00  3.54           C  
ATOM   1417  C   GLU A  91       9.479  23.957   1.653  1.00  3.65           C  
ATOM   1418  O   GLU A  91      10.313  23.666   2.511  1.00  3.82           O  
ATOM   1419  CB  GLU A  91       8.179  25.768   2.843  1.00  4.90           C  
ATOM   1420  CG  GLU A  91       8.863  26.919   2.114  1.00  4.90           C  
ATOM   1421  CD  GLU A  91       8.823  28.213   2.885  1.00  4.90           C  
ATOM   1422  OE1 GLU A  91       9.674  28.422   3.715  1.00  4.90           O  
ATOM   1423  OE2 GLU A  91       7.918  28.995   2.651  1.00  4.90           O  
ATOM   1424  H   GLU A  91       7.593  23.297   3.765  1.00  4.06           H  
ATOM   1425  HA  GLU A  91       7.557  24.667   1.120  1.00  4.25           H  
ATOM   1426 1HB  GLU A  91       7.172  26.090   3.107  1.00  5.88           H  
ATOM   1427 2HB  GLU A  91       8.722  25.589   3.770  1.00  5.88           H  
ATOM   1428 1HG  GLU A  91       9.908  26.651   1.939  1.00  5.88           H  
ATOM   1429 2HG  GLU A  91       8.396  27.060   1.144  1.00  5.88           H  
ATOM   1430  N   ASP A  92       9.715  23.833   0.351  1.00  3.88           N  
ATOM   1431  CA  ASP A  92      10.977  23.272  -0.118  1.00  4.17           C  
ATOM   1432  C   ASP A  92      12.085  24.328  -0.194  1.00  4.38           C  
ATOM   1433  O   ASP A  92      11.867  25.518   0.043  1.00  4.74           O  
ATOM   1434  CB  ASP A  92      10.756  22.592  -1.487  1.00  5.72           C  
ATOM   1435  CG  ASP A  92      11.770  21.472  -1.807  1.00  5.72           C  
ATOM   1436  OD1 ASP A  92      12.719  21.344  -1.066  1.00  5.72           O  
ATOM   1437  OD2 ASP A  92      11.596  20.789  -2.781  1.00  5.72           O  
ATOM   1438  H   ASP A  92       8.978  24.098  -0.311  1.00  4.66           H  
ATOM   1439  HA  ASP A  92      11.296  22.512   0.593  1.00  5.00           H  
ATOM   1440 1HB  ASP A  92       9.748  22.166  -1.510  1.00  6.86           H  
ATOM   1441 2HB  ASP A  92      10.805  23.339  -2.277  1.00  6.86           H  
ATOM   1442  N   PHE A  93      13.278  23.910  -0.601  1.00  4.46           N  
ATOM   1443  CA  PHE A  93      14.444  24.803  -0.726  1.00  4.95           C  
ATOM   1444  C   PHE A  93      14.227  25.926  -1.750  1.00  4.95           C  
ATOM   1445  O   PHE A  93      14.876  26.970  -1.697  1.00  5.39           O  
ATOM   1446  CB  PHE A  93      15.704  23.994  -1.048  1.00  6.73           C  
ATOM   1447  CG  PHE A  93      15.866  23.520  -2.466  1.00  6.73           C  
ATOM   1448  CD1 PHE A  93      16.599  24.269  -3.372  1.00  6.73           C  
ATOM   1449  CD2 PHE A  93      15.305  22.333  -2.898  1.00  6.73           C  
ATOM   1450  CE1 PHE A  93      16.778  23.832  -4.663  1.00  6.73           C  
ATOM   1451  CE2 PHE A  93      15.473  21.901  -4.189  1.00  6.73           C  
ATOM   1452  CZ  PHE A  93      16.215  22.647  -5.073  1.00  6.73           C  
ATOM   1453  H   PHE A  93      13.381  22.906  -0.760  1.00  5.35           H  
ATOM   1454  HA  PHE A  93      14.604  25.272   0.246  1.00  5.94           H  
ATOM   1455 1HB  PHE A  93      16.578  24.590  -0.794  1.00  8.08           H  
ATOM   1456 2HB  PHE A  93      15.723  23.115  -0.405  1.00  8.08           H  
ATOM   1457  HD1 PHE A  93      17.045  25.214  -3.048  1.00  8.08           H  
ATOM   1458  HD2 PHE A  93      14.724  21.725  -2.204  1.00  8.08           H  
ATOM   1459  HE1 PHE A  93      17.363  24.428  -5.361  1.00  8.08           H  
ATOM   1460  HE2 PHE A  93      15.022  20.960  -4.507  1.00  8.08           H  
ATOM   1461  HZ  PHE A  93      16.353  22.302  -6.096  1.00  8.08           H  
ATOM   1462  N   LEU A  94      13.299  25.698  -2.673  1.00  4.63           N  
ATOM   1463  CA  LEU A  94      12.918  26.628  -3.734  1.00  4.78           C  
ATOM   1464  C   LEU A  94      11.781  27.563  -3.318  1.00  4.67           C  
ATOM   1465  O   LEU A  94      11.281  28.331  -4.139  1.00  4.94           O  
ATOM   1466  CB  LEU A  94      12.444  25.845  -4.969  1.00  6.63           C  
ATOM   1467  CG  LEU A  94      13.466  24.947  -5.664  1.00  6.63           C  
ATOM   1468  CD1 LEU A  94      12.770  24.145  -6.736  1.00  6.63           C  
ATOM   1469  CD2 LEU A  94      14.572  25.797  -6.297  1.00  6.63           C  
ATOM   1470  H   LEU A  94      12.841  24.799  -2.628  1.00  5.56           H  
ATOM   1471  HA  LEU A  94      13.778  27.245  -3.975  1.00  5.74           H  
ATOM   1472 1HB  LEU A  94      11.612  25.213  -4.667  1.00  7.96           H  
ATOM   1473 2HB  LEU A  94      12.076  26.559  -5.705  1.00  7.96           H  
ATOM   1474  HG  LEU A  94      13.887  24.264  -4.949  1.00  7.96           H  
ATOM   1475 1HD1 LEU A  94      13.495  23.496  -7.229  1.00  7.96           H  
ATOM   1476 2HD1 LEU A  94      11.989  23.535  -6.283  1.00  7.96           H  
ATOM   1477 3HD1 LEU A  94      12.329  24.819  -7.468  1.00  7.96           H  
ATOM   1478 1HD2 LEU A  94      15.280  25.144  -6.800  1.00  7.96           H  
ATOM   1479 2HD2 LEU A  94      14.136  26.481  -7.025  1.00  7.96           H  
ATOM   1480 3HD2 LEU A  94      15.095  26.366  -5.537  1.00  7.96           H  
ATOM   1481  N   GLU A  95      11.338  27.448  -2.061  1.00  4.49           N  
ATOM   1482  CA  GLU A  95      10.207  28.180  -1.473  1.00  4.51           C  
ATOM   1483  C   GLU A  95       8.883  27.783  -2.126  1.00  4.39           C  
ATOM   1484  O   GLU A  95       7.892  28.510  -2.067  1.00  4.46           O  
ATOM   1485  CB  GLU A  95      10.394  29.706  -1.588  1.00  6.31           C  
ATOM   1486  CG  GLU A  95      11.630  30.272  -0.886  1.00  6.31           C  
ATOM   1487  CD  GLU A  95      11.719  31.781  -0.996  1.00  6.31           C  
ATOM   1488  OE1 GLU A  95      11.029  32.327  -1.821  1.00  6.31           O  
ATOM   1489  OE2 GLU A  95      12.472  32.377  -0.259  1.00  6.31           O  
ATOM   1490  H   GLU A  95      11.811  26.794  -1.432  1.00  5.39           H  
ATOM   1491  HA  GLU A  95      10.154  27.922  -0.414  1.00  5.41           H  
ATOM   1492 1HB  GLU A  95      10.417  30.014  -2.627  1.00  7.57           H  
ATOM   1493 2HB  GLU A  95       9.531  30.195  -1.135  1.00  7.57           H  
ATOM   1494 1HG  GLU A  95      11.593  29.991   0.166  1.00  7.57           H  
ATOM   1495 2HG  GLU A  95      12.521  29.821  -1.323  1.00  7.57           H  
ATOM   1496  N   TYR A  96       8.874  26.583  -2.681  1.00  4.36           N  
ATOM   1497  CA  TYR A  96       7.704  25.952  -3.261  1.00  4.34           C  
ATOM   1498  C   TYR A  96       6.873  25.295  -2.183  1.00  4.18           C  
ATOM   1499  O   TYR A  96       7.413  24.588  -1.326  1.00  4.22           O  
ATOM   1500  CB  TYR A  96       8.105  24.911  -4.302  1.00  6.09           C  
ATOM   1501  CG  TYR A  96       6.917  24.162  -4.852  1.00  6.09           C  
ATOM   1502  CD1 TYR A  96       6.090  24.759  -5.781  1.00  6.09           C  
ATOM   1503  CD2 TYR A  96       6.645  22.874  -4.408  1.00  6.09           C  
ATOM   1504  CE1 TYR A  96       4.995  24.079  -6.264  1.00  6.09           C  
ATOM   1505  CE2 TYR A  96       5.552  22.195  -4.899  1.00  6.09           C  
ATOM   1506  CZ  TYR A  96       4.728  22.792  -5.818  1.00  6.09           C  
ATOM   1507  OH  TYR A  96       3.634  22.111  -6.306  1.00  6.09           O  
ATOM   1508  H   TYR A  96       9.760  26.111  -2.717  1.00  5.23           H  
ATOM   1509  HA  TYR A  96       7.093  26.721  -3.737  1.00  5.21           H  
ATOM   1510 1HB  TYR A  96       8.624  25.397  -5.131  1.00  7.31           H  
ATOM   1511 2HB  TYR A  96       8.793  24.193  -3.856  1.00  7.31           H  
ATOM   1512  HD1 TYR A  96       6.299  25.771  -6.128  1.00  7.31           H  
ATOM   1513  HD2 TYR A  96       7.297  22.402  -3.671  1.00  7.31           H  
ATOM   1514  HE1 TYR A  96       4.341  24.552  -6.994  1.00  7.31           H  
ATOM   1515  HE2 TYR A  96       5.335  21.186  -4.556  1.00  7.31           H  
ATOM   1516  HH  TYR A  96       3.161  22.670  -6.928  1.00  7.31           H  
ATOM   1517  N   HIS A  97       5.560  25.513  -2.220  1.00  4.14           N  
ATOM   1518  CA  HIS A  97       4.658  24.912  -1.249  1.00  4.11           C  
ATOM   1519  C   HIS A  97       3.989  23.660  -1.788  1.00  3.98           C  
ATOM   1520  O   HIS A  97       3.111  23.715  -2.656  1.00  4.05           O  
ATOM   1521  CB  HIS A  97       3.627  25.944  -0.810  1.00  5.77           C  
ATOM   1522  CG  HIS A  97       4.274  27.098  -0.109  1.00  5.77           C  
ATOM   1523  ND1 HIS A  97       3.695  28.345  -0.017  1.00  5.77           N  
ATOM   1524  CD2 HIS A  97       5.451  27.182   0.543  1.00  5.77           C  
ATOM   1525  CE1 HIS A  97       4.509  29.149   0.663  1.00  5.77           C  
ATOM   1526  NE2 HIS A  97       5.576  28.456   1.012  1.00  5.77           N  
ATOM   1527  H   HIS A  97       5.175  26.127  -2.925  1.00  4.97           H  
ATOM   1528  HA  HIS A  97       5.219  24.605  -0.370  1.00  4.93           H  
ATOM   1529 1HB  HIS A  97       3.079  26.314  -1.674  1.00  6.92           H  
ATOM   1530 2HB  HIS A  97       2.911  25.475  -0.132  1.00  6.92           H  
ATOM   1531  HD2 HIS A  97       6.165  26.394   0.676  1.00  6.92           H  
ATOM   1532  HE1 HIS A  97       4.330  30.196   0.896  1.00  6.92           H  
ATOM   1533  HE2 HIS A  97       6.402  28.786   1.557  1.00  6.92           H  
ATOM   1534  N   ASP A  98       4.461  22.530  -1.282  1.00  4.00           N  
ATOM   1535  CA  ASP A  98       4.025  21.197  -1.660  1.00  4.02           C  
ATOM   1536  C   ASP A  98       2.939  20.772  -0.671  1.00  3.82           C  
ATOM   1537  O   ASP A  98       3.199  20.588   0.525  1.00  3.90           O  
ATOM   1538  CB  ASP A  98       5.224  20.229  -1.695  1.00  5.62           C  
ATOM   1539  CG  ASP A  98       4.875  18.810  -2.187  1.00  5.62           C  
ATOM   1540  OD1 ASP A  98       3.740  18.435  -2.070  1.00  5.62           O  
ATOM   1541  OD2 ASP A  98       5.737  18.134  -2.714  1.00  5.62           O  
ATOM   1542  H   ASP A  98       5.178  22.609  -0.557  1.00  4.80           H  
ATOM   1543  HA  ASP A  98       3.582  21.237  -2.656  1.00  4.82           H  
ATOM   1544 1HB  ASP A  98       6.001  20.639  -2.331  1.00  6.74           H  
ATOM   1545 2HB  ASP A  98       5.645  20.158  -0.693  1.00  6.74           H  
ATOM   1546  N   VAL A  99       1.695  20.747  -1.128  1.00  3.71           N  
ATOM   1547  CA  VAL A  99       0.592  20.481  -0.214  1.00  3.60           C  
ATOM   1548  C   VAL A  99      -0.099  19.170  -0.520  1.00  3.64           C  
ATOM   1549  O   VAL A  99      -0.459  18.896  -1.668  1.00  3.77           O  
ATOM   1550  CB  VAL A  99      -0.393  21.654  -0.250  1.00  5.09           C  
ATOM   1551  CG1 VAL A  99       0.317  22.887   0.256  1.00  5.09           C  
ATOM   1552  CG2 VAL A  99      -0.913  21.910  -1.667  1.00  5.09           C  
ATOM   1553  H   VAL A  99       1.538  20.886  -2.117  1.00  4.45           H  
ATOM   1554  HA  VAL A  99       0.986  20.410   0.801  1.00  4.32           H  
ATOM   1555  HB  VAL A  99      -1.219  21.432   0.413  1.00  6.11           H  
ATOM   1556 1HG1 VAL A  99      -0.370  23.730   0.269  1.00  6.11           H  
ATOM   1557 2HG1 VAL A  99       0.674  22.683   1.248  1.00  6.11           H  
ATOM   1558 3HG1 VAL A  99       1.162  23.125  -0.390  1.00  6.11           H  
ATOM   1559 1HG2 VAL A  99      -1.596  22.753  -1.654  1.00  6.11           H  
ATOM   1560 2HG2 VAL A  99      -0.078  22.143  -2.324  1.00  6.11           H  
ATOM   1561 3HG2 VAL A  99      -1.437  21.047  -2.050  1.00  6.11           H  
ATOM   1562  N   ARG A 100      -0.276  18.353   0.517  1.00  3.67           N  
ATOM   1563  CA  ARG A 100      -0.891  17.048   0.328  1.00  3.76           C  
ATOM   1564  C   ARG A 100      -1.834  16.706   1.475  1.00  3.63           C  
ATOM   1565  O   ARG A 100      -1.522  16.926   2.653  1.00  3.69           O  
ATOM   1566  CB  ARG A 100       0.190  15.973   0.214  1.00  5.23           C  
ATOM   1567  CG  ARG A 100       1.205  16.208  -0.921  1.00  5.23           C  
ATOM   1568  CD  ARG A 100       2.101  15.055  -1.167  1.00  5.23           C  
ATOM   1569  NE  ARG A 100       3.252  15.451  -1.990  1.00  5.23           N  
ATOM   1570  CZ  ARG A 100       4.149  14.623  -2.595  1.00  5.23           C  
ATOM   1571  NH1 ARG A 100       4.019  13.312  -2.564  1.00  5.23           N  
ATOM   1572  NH2 ARG A 100       5.184  15.165  -3.226  1.00  5.23           N  
ATOM   1573  H   ARG A 100       0.034  18.668   1.446  1.00  4.40           H  
ATOM   1574  HA  ARG A 100      -1.470  17.063  -0.597  1.00  4.51           H  
ATOM   1575 1HB  ARG A 100       0.757  15.941   1.146  1.00  6.28           H  
ATOM   1576 2HB  ARG A 100      -0.253  14.997   0.078  1.00  6.28           H  
ATOM   1577 1HG  ARG A 100       0.673  16.427  -1.847  1.00  6.28           H  
ATOM   1578 2HG  ARG A 100       1.846  17.057  -0.668  1.00  6.28           H  
ATOM   1579 1HD  ARG A 100       2.463  14.701  -0.228  1.00  6.28           H  
ATOM   1580 2HD  ARG A 100       1.559  14.261  -1.678  1.00  6.28           H  
ATOM   1581  HE  ARG A 100       3.435  16.477  -2.067  1.00  6.28           H  
ATOM   1582 1HH1 ARG A 100       3.238  12.859  -2.095  1.00  6.28           H  
ATOM   1583 2HH1 ARG A 100       4.715  12.695  -3.007  1.00  6.28           H  
ATOM   1584 1HH2 ARG A 100       5.307  16.202  -3.217  1.00  6.28           H  
ATOM   1585 2HH2 ARG A 100       5.868  14.575  -3.668  1.00  6.28           H  
ATOM   1586  N   VAL A 101      -2.998  16.176   1.122  1.00  3.61           N  
ATOM   1587  CA  VAL A 101      -3.997  15.747   2.091  1.00  3.57           C  
ATOM   1588  C   VAL A 101      -4.511  14.349   1.754  1.00  3.61           C  
ATOM   1589  O   VAL A 101      -4.924  14.089   0.621  1.00  3.74           O  
ATOM   1590  CB  VAL A 101      -5.150  16.760   2.117  1.00  5.02           C  
ATOM   1591  CG1 VAL A 101      -6.227  16.367   3.113  1.00  5.02           C  
ATOM   1592  CG2 VAL A 101      -4.595  18.144   2.449  1.00  5.02           C  
ATOM   1593  H   VAL A 101      -3.178  16.045   0.135  1.00  4.33           H  
ATOM   1594  HA  VAL A 101      -3.540  15.707   3.080  1.00  4.28           H  
ATOM   1595  HB  VAL A 101      -5.611  16.766   1.156  1.00  6.02           H  
ATOM   1596 1HG1 VAL A 101      -7.021  17.096   3.065  1.00  6.02           H  
ATOM   1597 2HG1 VAL A 101      -6.628  15.401   2.873  1.00  6.02           H  
ATOM   1598 3HG1 VAL A 101      -5.821  16.337   4.114  1.00  6.02           H  
ATOM   1599 1HG2 VAL A 101      -5.384  18.844   2.436  1.00  6.02           H  
ATOM   1600 2HG2 VAL A 101      -4.137  18.131   3.417  1.00  6.02           H  
ATOM   1601 3HG2 VAL A 101      -3.864  18.446   1.720  1.00  6.02           H  
ATOM   1602  N   VAL A 102      -4.502  13.459   2.740  1.00  3.64           N  
ATOM   1603  CA  VAL A 102      -4.980  12.095   2.573  1.00  3.74           C  
ATOM   1604  C   VAL A 102      -6.340  11.993   3.219  1.00  3.71           C  
ATOM   1605  O   VAL A 102      -6.509  12.346   4.377  1.00  3.79           O  
ATOM   1606  CB  VAL A 102      -4.009  11.099   3.212  1.00  5.19           C  
ATOM   1607  CG1 VAL A 102      -4.552   9.679   3.071  1.00  5.19           C  
ATOM   1608  CG2 VAL A 102      -2.642  11.247   2.551  1.00  5.19           C  
ATOM   1609  H   VAL A 102      -4.174  13.743   3.670  1.00  4.37           H  
ATOM   1610  HA  VAL A 102      -5.077  11.872   1.508  1.00  4.49           H  
ATOM   1611  HB  VAL A 102      -3.924  11.311   4.280  1.00  6.23           H  
ATOM   1612 1HG1 VAL A 102      -3.862   8.985   3.535  1.00  6.23           H  
ATOM   1613 2HG1 VAL A 102      -5.519   9.591   3.568  1.00  6.23           H  
ATOM   1614 3HG1 VAL A 102      -4.666   9.433   2.029  1.00  6.23           H  
ATOM   1615 1HG2 VAL A 102      -1.943  10.550   3.009  1.00  6.23           H  
ATOM   1616 2HG2 VAL A 102      -2.725  11.039   1.489  1.00  6.23           H  
ATOM   1617 3HG2 VAL A 102      -2.278  12.267   2.689  1.00  6.23           H  
ATOM   1618  N   LEU A 103      -7.340  11.533   2.496  1.00  3.76           N  
ATOM   1619  CA  LEU A 103      -8.667  11.569   3.079  1.00  3.84           C  
ATOM   1620  C   LEU A 103      -8.987  10.324   3.891  1.00  3.92           C  
ATOM   1621  O   LEU A 103      -9.823   9.488   3.541  1.00  4.03           O  
ATOM   1622  CB  LEU A 103      -9.697  11.890   2.004  1.00  5.35           C  
ATOM   1623  CG  LEU A 103      -9.818  13.423   1.651  1.00  5.35           C  
ATOM   1624  CD1 LEU A 103      -8.551  13.962   1.025  1.00  5.35           C  
ATOM   1625  CD2 LEU A 103     -10.958  13.618   0.702  1.00  5.35           C  
ATOM   1626  H   LEU A 103      -7.184  11.159   1.552  1.00  4.51           H  
ATOM   1627  HA  LEU A 103      -8.699  12.407   3.772  1.00  4.61           H  
ATOM   1628 1HB  LEU A 103      -9.431  11.381   1.119  1.00  6.42           H  
ATOM   1629 2HB  LEU A 103     -10.661  11.528   2.317  1.00  6.42           H  
ATOM   1630  HG  LEU A 103      -9.988  13.983   2.557  1.00  6.42           H  
ATOM   1631 1HD1 LEU A 103      -8.704  15.002   0.828  1.00  6.42           H  
ATOM   1632 2HD1 LEU A 103      -7.724  13.875   1.676  1.00  6.42           H  
ATOM   1633 3HD1 LEU A 103      -8.332  13.436   0.098  1.00  6.42           H  
ATOM   1634 1HD2 LEU A 103     -11.068  14.676   0.450  1.00  6.42           H  
ATOM   1635 2HD2 LEU A 103     -10.778  13.052  -0.212  1.00  6.42           H  
ATOM   1636 3HD2 LEU A 103     -11.860  13.277   1.176  1.00  6.42           H  
ATOM   1637  N   ASP A 104      -8.360  10.286   5.057  1.00  4.05           N  
ATOM   1638  CA  ASP A 104      -8.455   9.193   6.025  1.00  4.22           C  
ATOM   1639  C   ASP A 104      -9.779   9.215   6.787  1.00  4.23           C  
ATOM   1640  O   ASP A 104      -9.814   9.439   7.993  1.00  4.42           O  
ATOM   1641  CB  ASP A 104      -7.350   9.315   7.084  1.00  5.84           C  
ATOM   1642  CG  ASP A 104      -5.931   9.048   6.627  1.00  5.84           C  
ATOM   1643  OD1 ASP A 104      -5.696   8.082   5.914  1.00  5.84           O  
ATOM   1644  OD2 ASP A 104      -5.060   9.837   6.994  1.00  5.84           O  
ATOM   1645  H   ASP A 104      -7.682  11.044   5.181  1.00  4.86           H  
ATOM   1646  HA  ASP A 104      -8.367   8.244   5.496  1.00  5.06           H  
ATOM   1647 1HB  ASP A 104      -7.382  10.292   7.519  1.00  7.01           H  
ATOM   1648 2HB  ASP A 104      -7.569   8.615   7.893  1.00  7.01           H  
ATOM   1649  N   PHE A 105     -10.867   8.964   6.081  1.00  4.34           N  
ATOM   1650  CA  PHE A 105     -12.190   8.957   6.703  1.00  4.58           C  
ATOM   1651  C   PHE A 105     -12.359   7.678   7.489  1.00  4.57           C  
ATOM   1652  O   PHE A 105     -11.888   6.626   7.056  1.00  4.71           O  
ATOM   1653  CB  PHE A 105     -13.310   9.050   5.672  1.00  6.31           C  
ATOM   1654  CG  PHE A 105     -13.552  10.401   4.995  1.00  6.31           C  
ATOM   1655  CD1 PHE A 105     -12.531  11.232   4.567  1.00  6.31           C  
ATOM   1656  CD2 PHE A 105     -14.852  10.822   4.776  1.00  6.31           C  
ATOM   1657  CE1 PHE A 105     -12.801  12.418   3.958  1.00  6.31           C  
ATOM   1658  CE2 PHE A 105     -15.112  12.019   4.152  1.00  6.31           C  
ATOM   1659  CZ  PHE A 105     -14.086  12.814   3.745  1.00  6.31           C  
ATOM   1660  H   PHE A 105     -10.738   8.812   5.078  1.00  5.21           H  
ATOM   1661  HA  PHE A 105     -12.270   9.777   7.401  1.00  5.50           H  
ATOM   1662 1HB  PHE A 105     -13.094   8.336   4.904  1.00  7.57           H  
ATOM   1663 2HB  PHE A 105     -14.242   8.734   6.139  1.00  7.57           H  
ATOM   1664  HD1 PHE A 105     -11.516  10.955   4.711  1.00  7.57           H  
ATOM   1665  HD2 PHE A 105     -15.680  10.189   5.096  1.00  7.57           H  
ATOM   1666  HE1 PHE A 105     -11.986  13.042   3.638  1.00  7.57           H  
ATOM   1667  HE2 PHE A 105     -16.143  12.331   3.984  1.00  7.57           H  
ATOM   1668  HZ  PHE A 105     -14.294  13.760   3.251  1.00  7.57           H  
ATOM   1669  N   ILE A 106     -13.078   7.765   8.605  1.00  4.59           N  
ATOM   1670  CA  ILE A 106     -13.348   6.624   9.461  1.00  4.77           C  
ATOM   1671  C   ILE A 106     -14.844   6.365   9.548  1.00  4.82           C  
ATOM   1672  O   ILE A 106     -15.261   5.213   9.660  1.00  5.19           O  
ATOM   1673  OXT ILE A 106     -15.574   7.305   9.854  1.00  7.16           O  
ATOM   1674  CB  ILE A 106     -12.786   6.880  10.876  1.00  6.33           C  
ATOM   1675  CG1 ILE A 106     -11.244   7.092  10.786  1.00  6.33           C  
ATOM   1676  CG2 ILE A 106     -13.151   5.710  11.803  1.00  6.33           C  
ATOM   1677  CD1 ILE A 106     -10.592   7.618  12.056  1.00  6.33           C  
ATOM   1678  H   ILE A 106     -13.450   8.661   8.885  1.00  5.51           H  
ATOM   1679  HA  ILE A 106     -12.867   5.743   9.037  1.00  5.72           H  
ATOM   1680  HB  ILE A 106     -13.215   7.799  11.273  1.00  7.60           H  
ATOM   1681 1HG1 ILE A 106     -10.780   6.146  10.518  1.00  7.60           H  
ATOM   1682 2HG1 ILE A 106     -11.032   7.813   9.997  1.00  7.60           H  
ATOM   1683 1HG2 ILE A 106     -12.772   5.886  12.800  1.00  7.60           H  
ATOM   1684 2HG2 ILE A 106     -14.234   5.607  11.858  1.00  7.60           H  
ATOM   1685 3HG2 ILE A 106     -12.722   4.791  11.408  1.00  7.60           H  
ATOM   1686 1HD1 ILE A 106      -9.523   7.743  11.883  1.00  7.60           H  
ATOM   1687 2HD1 ILE A 106     -11.031   8.584  12.312  1.00  7.60           H  
ATOM   1688 3HD1 ILE A 106     -10.740   6.926  12.876  1.00  7.60           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 -541.215 58.5984 347.038 -38.5411 13.1165 26.0778 178.492 -199.171 -1.02256 -7.02967 -163.43 -36.5869 -29.3455 -24.4768 -17.0219 -14.2774 0 -0.64514 7.00785 52.7964 110.595 -30.2277 16.4964 1.56268 -19.9138 62.3424 -248.782
PHE:NtermProteinFull_1 -2.46389 0.12319 1.28682 -0.93578 0.16121 0.19043 0.04705 -0.91304 -0.00288 -0.03103 -0.49785 0.00591 0 0 0 0 0 0.22407 0.09881 0 2.55094 0 0 1.0402 0 0.30239 1.18655
HIS_2 -4.24499 0.29925 2.68551 -0.87303 0.03275 1.18505 0.44465 -1.61213 -0.00288 -0.03103 -1.65309 -0.15379 0 0 0 0 0 0.03203 0.00061 0 2.09458 -0.29175 0 -0.45461 -0.10009 0.45536 -2.18761
GLN_3 -5.97835 0.30895 6.37562 -0.29628 0.03115 0.25516 3.16161 -2.77866 -0 -0 -4.64916 -0.36447 0 0 -1.11736 -0.54785 0 0.0187 0.01339 0 3.61958 -4e-05 0 -0.18838 -0.2355 0.42258 -1.94928
GLU_4 -3.46033 0.2498 3.9705 -0.45592 0.21201 1.41804 1.72267 -1.8502 -0.02923 -0.1567 -1.73414 -3.00351 0 0 0 0 0 -0.06774 0.0198 0 3.92031 -0.30753 0 -2.7348 -0.46374 0.35691 -2.39382
CYS_5 -4.78944 0.33181 4.51961 -0.07454 0 0.03793 1.76793 -2.11172 -0.04807 -0.38791 -2.42079 -0.19529 0 0 0 0 0 -0.05519 0.0039 0.60434 0 0.31015 0 3.6196 -0.45588 0.3574 1.01385
SER_6 -6.61918 0.44362 7.48055 -0.03133 1e-05 0.0573 3.71953 -3.30367 -0 -0 -2.66491 -0.48241 0 0 -1.40278 0 0 0.05458 0.13208 0.95856 0 0.33435 1.76054 -0.77834 0.07747 0.58663 0.32259
LEU_7 -5.1408 0.34671 4.84415 -0.69269 0.22988 0.26654 2.33527 -2.51296 -0.00739 -0.05047 -1.38125 0.12808 0 0 0 0 0 -0.01968 0.04359 0.84549 0 -0.22527 0 0.18072 0.15718 0.54928 -0.10364
GLN_8 -4.70634 0.41703 5.46991 -0.27321 0.06506 0.21827 2.31782 -2.61696 -0.01145 -0.13926 -2.0616 -0.46743 0 0 0 0 0 -0.06672 0.17552 0 2.77644 -0.19129 0 -0.18838 -0.21297 0.45549 0.95995
SER_9 -5.54783 0.40255 6.07557 -0.03579 0.00634 0.02634 3.09941 -2.87088 -0.02153 -0.16145 -3.53992 0.00381 0 0 0 0 0 -0.01944 0.01831 1.07078 0 -0.34231 1.73385 -0.77834 -0.38549 0.39955 -0.86647
CYS_10 -7.02786 1.02921 4.06495 -0.06095 0.02359 0.02428 2.09084 -2.40983 -0 -0 -1.72521 -0.6185 0 0 0 0 0 0.11223 0.00094 0.33171 0 0.1911 0 3.6196 -0.2592 0.47934 -0.13375
THR_11 -3.00254 0.19042 2.79057 -0.12478 0.05982 0.07912 1.24693 -1.56284 -0.00739 -0.05047 -0.53568 -0.94257 0 0 0 0 0 -0.04866 0.05833 0.1153 0 -0.59667 2.26043 -1.0874 -0.18511 0.5284 -0.81479
GLN_12 -6.39593 0.52448 5.91415 -0.39982 0.07765 0.29045 2.81237 -2.82032 -0.02036 -0.15197 -0.73232 -0.22598 0 0 -0.57168 0 0 0.01052 0.04221 0 4.02767 0.05588 0 -0.18838 -0.25438 0.52519 2.51943
HIS_13 -2.93834 0.06774 2.43519 -0.78896 0.0388 0.93458 0.39444 -1.16628 -0 -0 -0.20464 -3.07961 0 0 0 0 0 0.04209 0.32886 0 1.81092 -0.09696 0 -0.45461 -0.36659 0.77913 -2.26424
GLN_14 -5.27182 0.76011 5.01854 -0.60741 0.11297 0.5713 1.6389 -2.2575 -0.02082 -0.16438 0.11125 -0.52143 0 0 0 0 0 -0.0272 0.201 0 2.13196 -0.08241 0 -0.18838 -0.3507 1.47556 2.52954
PRO_15 -5.06493 0.6945 2.17532 -0.11948 0.00255 0.08766 0.74852 -1.13595 -0.02153 -0.16145 -1.45685 0.23402 0 0 -0.57168 0 0 0.01368 0.01691 0.08874 0 -0.93426 0 -2.4119 -0.25472 1.30739 -6.76346
TYR_16 -10.3871 0.98007 5.01393 -0.54418 0.147 0.25321 3.14737 -3.50398 -0.02741 -0.16482 -2.13618 -0.19602 0 0 0 0 0 0.0298 0.03176 0 3.7786 0.04337 0.05989 1.2797 -0.41262 0.80117 -1.80644
VAL_17 -4.96629 0.47441 3.09911 -0.28249 0.18397 0.06402 1.4718 -1.96876 -0.00965 -0.09824 -0.62897 -0.38606 0 0 0 0 0 -0.02585 5e-05 0.17532 0 -0.68288 0 1.9342 -0.41861 0.66143 -1.40349
VAL_18 -5.11952 0.56644 2.24595 -0.28117 0.18041 0.05879 0.69461 -1.61997 -0.00475 -0.0145 0.13815 -0.09921 0 0 0 0 0 0.01179 0.03256 0.204 0 -0.61803 0 1.9342 -0.37509 0.41772 -1.64764
ASP_19 -4.17365 0.25598 4.95738 -0.09903 0.00026 0.29394 1.58811 -2.15053 -0.01854 -0.07655 -2.23486 -0.38146 0 0 -1.05513 0 0 -0.04389 0.03229 0 1.99057 -0.12695 0 -2.3716 -0.1578 0.51579 -3.25568
ASP_20 -5.20291 0.67455 7.60308 -0.1146 0.04225 0.32996 3.32847 -3.11233 -0 -0 -6.14487 -0.30027 0 0 -1.97259 -0.54785 0 -0.01742 0.00027 0 2.18188 0.10204 0 -2.3716 -0.06256 0.98194 -4.60255
PRO_21 -2.21503 0.31103 1.53878 -0.20501 0.00895 0.15094 0.48282 -0.60724 -0 -0 -0.49038 0.00366 0 0 0 0 0 0.04514 0.00267 0.395 0 -0.91555 0 -2.4119 -0.29402 0.88989 -3.31026
CYS_22 -3.64128 0.58982 1.88241 -0.04443 0 0.01708 0.40766 -0.89536 -0 -0 -0.93067 -0.15816 0 0 0 0 0 0.02982 0.00175 0.39877 0 0.14434 0 3.6196 -0.44555 1.14539 2.12118
PRO_23 -3.64993 0.56395 2.3265 -0.12548 3e-05 0.09157 0.63587 -1.0497 -0 -0 -0.12794 0.28527 0 0 0 0 0 -0.03604 0.02463 0.17409 0 -1.20692 0 -2.4119 -0.48493 1.15834 -3.83259
ILE_24 -1.57858 0.07391 1.2576 -0.47266 0.30845 0.09845 0.08702 -0.70668 -0.00182 -0.00734 -0.1416 0.26299 0 0 0 0 0 -0.07844 0.00827 0.37656 0 -0.45725 0 0.73287 -0.49402 0.32485 -0.40741
HIS_D_25 -6.77449 0.50117 4.26896 -0.35458 0.00165 0.41166 1.58702 -2.39903 -0.00182 -0.00734 -0.24274 -0.20042 0 0 -0.65448 0 0 -0.00924 0.02124 0 1.89461 -0.12803 0 -0.45461 -0.3647 0.31633 -2.58882
PHE_26 -2.70019 0.2209 0.46081 -1.0735 0.32504 0.60405 0.11716 -0.70299 -0 -0 0.06485 -0.94735 0 0 0 0 0 -0.05352 0.00455 0 3.44538 -0.20336 0 1.0402 -0.34567 0.33958 0.59595
TYR_27 -7.4055 0.83397 0.85291 -0.58083 0.07022 0.29047 1.01929 -1.50379 -0.01453 -0.1781 0.05717 -0.02782 0 0 0 0 0 0.03353 0.07635 0 2.66046 -0.07019 0.20563 1.2797 -0.36361 0.32669 -2.43799
SER_28 -1.90706 0.08892 1.91889 -0.02793 3e-05 0.02264 0.41941 -0.97776 -0 -0 -0.2531 -0.27817 0 0 0 0 0 -0.04836 0.00083 0.43838 0 0.04391 0.60199 -0.77834 -0.37068 0.35505 -0.75134
LYS_29 -3.37781 0.11108 2.57534 -0.37336 0.05604 0.15956 0.75915 -1.19794 -0.02135 -0.09711 -0.36344 0.24702 0 0 0 0 0 -0.09526 0.06593 1.56782 0 0.02355 0 -1.5107 -0.39484 0.31079 -1.55552
TRP_30 -9.01926 1.32156 1.33832 -1.49832 0.12983 0.99088 0.95178 -1.87412 -0 -0 -0.33253 0.173 0 0 0 0 0 -0.00308 0.007 0 2.92191 -0.3955 0 1.6906 -0.10903 0.33727 -3.36971
TYR_31 -5.98271 0.43422 4.29199 -0.5803 0.09137 0.3211 2.34611 -2.31536 -0.03667 -0.15242 -1.89722 -0.25041 0 0 0 0 0 0.00823 0.00249 0 2.15243 -0.15573 0.04311 1.2797 0.04206 0.36821 0.0102
ILE_32 -6.47551 0.68512 1.33536 -0.55122 0.46456 0.12345 0.61372 -1.31398 -0 -0 -1.18691 0.02877 0 0 -0.44212 0 0 -0.02199 0.03813 1.45688 0 -0.71556 0 0.73287 -0.17564 0.42954 -4.97453
ARG_33 -4.22744 0.20864 4.35798 -0.91664 0.23072 0.6725 2.41871 -2.11383 -0.02671 -0.09187 -2.53741 -0.07012 0 0 -0.44212 0 0 0.07299 0.01269 1.75236 0 -0.1963 0 -1.2888 -0.28181 0.43557 -2.03088
VAL_34 -3.965 0.50965 0.98666 -0.38127 0.30376 0.09562 0.66936 -1.04422 -0 -0 0.64157 -0.05999 0 0 0 0 0 -0.05597 0.01259 0.9878 0 -0.73604 0 1.9342 -0.28057 0.35623 -0.02561
GLY_35 -2.23287 0.09206 2.1352 -6e-05 0 0 1.02045 -1.1202 -0.0114 -0.03656 -0.68947 -0.40288 0 0 0 0 0 -0.15176 0 0 0 -1.49737 0 0.83697 -0.6805 0.26334 -2.47506
ALA_36 -2.85923 0.45147 2.17808 -0.02487 0 0 1.05846 -1.32152 -0.02507 -0.10224 0.09025 -0.19723 0 0 0 0 0 0.00783 0 0 0 -0.11751 0 1.8394 -0.9292 0.1315 0.18013
ARG_37 -4.79261 0.28644 3.37918 -0.64677 0.12454 0.34656 1.09015 -1.70892 -0.00157 -0.00617 -1.50319 -0.08304 0 0 0 -0.57994 0 -0.00832 0.08444 2.91427 0 -0.22541 0 -1.2888 -0.51407 0.41351 -2.71974
LYS_38 -3.45089 0.77076 4.21612 -0.29215 0.04183 0.13867 2.66865 -1.78925 -0 -0 -4.1684 -0.13578 0 0 0 -0.70388 0 -0.00142 0.01001 1.92936 0 0.25195 0 -1.5107 0.16363 0.56049 -1.301
SER_39 -1.18417 0.07792 1.12154 -0.02993 0.00113 0.04852 0.30801 -0.50022 -0 -0 0.20758 -1.04384 0 0 0 0 0 -0.03487 0.00664 0.22657 0 -0.26857 0.60405 -0.77834 -0.10413 0.46373 -0.87838
ALA_40 -3.09185 0.57675 3.09528 -0.02635 0.00154 0 1.75402 -1.60873 -0.02479 -0.10542 -0.67527 -0.2745 0 0 0 0 0 -0.08521 0 0 0 0.05317 0 1.8394 -0.63882 1.13321 1.92241
PRO_41 -4.26559 0.64986 2.68463 -0.06511 0 0.04148 2.0271 -1.34384 -0.00098 -0.01059 -1.38057 0.62751 0 0 0 0 0 -0.07684 0.03175 0.1312 0 -0.18835 0 -2.4119 -0.08748 1.1311 -2.50662
LEU_42 -7.60371 0.91414 3.54585 -0.55006 0.24935 0.13983 1.96118 -2.38253 -0.02241 -0.1617 -1.83856 -0.00739 0 0 0 0 0 -0.03388 0.15822 2.96152 0 -0.08253 0 0.18072 0.31572 0.50669 -1.74955
ILE_43 -9.17646 1.15081 4.42532 -0.67288 0.55576 0.15245 3.37069 -2.96359 -0 -0 -2.54704 0.29214 0 0 -0.70251 0 0 -0.04437 0.03843 0.56072 0 -0.32832 0 0.73287 0.08302 0.63469 -4.43826
GLU_44 -4.73068 0.51566 5.73378 -0.42933 0.09091 0.87743 2.66372 -2.71056 -0.02479 -0.10542 -3.08091 -0.3935 0 0 0 -0.57994 0 -0.00505 0.00891 0 3.11981 -0.21267 0 -2.7348 -0.09679 0.61484 -1.47939
LEU_45 -5.84799 0.46081 4.96718 -0.45985 0.1745 0.10066 2.70593 -2.54507 -0 -0 -1.86731 0.20016 0 0 0 0 0 -0.02854 0.03125 0.2758 0 -0.29177 0 0.18072 -0.2642 0.46218 -1.7455
CYS_46 -7.95302 1.03864 5.76867 -0.05613 0.01157 0.02203 2.96662 -2.98117 -0.00098 -0.01059 -2.64501 -0.10401 0 0 0 0 0 -0.0308 0.00598 0.56586 0 0.16994 0 3.6196 -0.40654 0.43439 0.41506
VAL_47 -7.61569 0.92682 5.62816 -0.28827 0.15849 0.06008 3.53836 -3.60585 -0 -0 -2.74747 -0.11591 0 0 0 0 0 0.00865 0.00789 0.08798 0 -0.42669 0 1.9342 -0.16723 0.50164 -2.11486
ASP_48 -3.33248 0.23283 5.12302 -0.10783 0.01637 0.33482 1.65949 -2.33154 -0 -0 -3.04039 -0.15902 0 0 0 0 0 0.13223 0.01749 0 1.78634 0.03573 0 -2.3716 -0.09938 0.61034 -1.49359
GLU_49 -4.0082 0.29658 4.16259 -0.44613 0.05706 0.88521 1.38319 -1.91994 -0.01335 -0.08592 -0.13779 -0.45015 0 0 0 0 0 0.16296 0.00808 0 3.27555 -0.29182 0 -2.7348 -0.36006 0.44685 0.2299
ALA_50 -5.12109 0.71922 2.08865 -0.02223 0 0 1.85416 -2.1332 -0 -0 -0.6552 -0.3563 0 0 0 0 0 -0.06054 0 0 0 -0.28328 0 1.8394 -0.50886 0.30851 -2.33076
GLY_51 -1.79831 0.14384 2.26176 -6e-05 0 0 0.95756 -1.15743 -0 -0 -0.6484 -0.407 0 0 0 0 0 -0.15592 0 0 0 -1.3597 0 0.83697 -0.29731 0.29616 -1.32784
SER_52 -3.94715 0.28253 3.71662 -0.03208 0.00099 0.05843 2.33404 -1.93099 -0.0003 -0.00132 -0.62078 -1.0813 0 0 -0.84255 0 0 -0.03853 0.01347 0.25109 0 -0.26983 0.65904 -0.77834 0.13077 0.3427 -1.75348
LYS_53 -2.41984 0.27996 2.98562 -0.52474 0.08607 0.39426 0.78511 -1.32888 -0 -0 -2.53853 -0.09589 0 0 0 0 0 -0.06013 0.91904 1.86475 0 -0.06732 0 -1.5107 -0.13212 0.52754 -0.83581
SER_54 -2.68473 0.59114 3.70968 -0.02197 0 0.05206 1.83431 -1.58702 -0.00187 -0.00749 -0.61117 -0.65153 0 0 -0.84255 0 0 -0.03404 0.02889 0.13618 0 -0.5183 0.61641 -0.77834 -0.30558 1.42968 0.35377
PRO_55 -2.5336 0.42678 1.32744 -0.12145 0.00347 0.08659 0.22872 -0.75085 -0 -0 0.17328 0.24263 0 0 0 0 0 -0.10175 0.00072 0.11692 0 -0.92048 0 -2.4119 -0.36837 1.3633 -3.23857
ILE_56 -8.63038 1.08981 2.34154 -0.45109 0.37382 0.08368 2.11023 -2.59328 -0.0253 -0.10282 -1.70014 0.13808 0 0 0 0 0 -0.06492 0.03363 0.83956 0 -0.34831 0 0.73287 -0.35821 0.74623 -5.78499
GLN_57 -9.89635 1.42706 5.71039 -0.60568 0.09941 0.95501 3.41054 -3.23856 -0.00542 -0.05961 -2.45712 -0.71425 0 0 0 0 0 -0.05404 0.31906 0 4.14144 0.14339 0 -0.18838 -0.07584 0.78673 -0.30221
TYR_58 -10.5056 1.18633 4.25553 -0.60085 0.046 0.31047 3.61753 -3.20759 -0.01266 -0.06123 -3.50846 -0.21255 0 0 -0.70251 0 0 -0.00257 0.00093 0 2.01417 -0.11297 0.2073 1.2797 -0.15826 0.49361 -5.67364
ILE_59 -9.5723 1.3668 2.28803 -0.54259 0.30857 0.15186 2.31564 -2.53653 -0 -0 -2.03517 0.02017 0 0 0 0 0 0.06378 0.12621 3.35503 0 -0.74505 0 0.73287 -0.30589 0.49081 -4.51775
ASP_60 -4.06959 0.7946 5.88387 -0.11091 0.0067 0.32214 3.94623 -2.5938 -0.01844 -0.15694 -7.33707 -0.29713 0 0 0 -0.70388 0 -0.04015 0.06142 0 3.35827 -0.56468 0 -2.3716 -0.33229 0.58862 -3.63463
ILE_61 -7.35687 0.90751 2.58408 -0.52919 0.62226 0.14178 2.01944 -2.04789 -0.00775 -0.06556 -2.49458 -0.41356 0 0 0 0 0 0.00107 0.03932 0.25193 0 -0.28726 0 0.73287 0.05837 0.78786 -5.05619
GLY_62 -1.84996 0.15081 1.97008 -0.00022 0 0 0.47939 -1.01993 -0 -0 -0.12704 -0.317 0 0 0 0 0 -0.27235 0 0 0 -1.3316 0 0.83697 0.18027 0.60254 -0.69804
ASN_63 -2.43864 0.06965 1.86036 -0.34846 0.07518 0.68155 0.61046 -1.12328 -0.02256 -0.18959 0.04524 -1.84737 0 0 0 0 0 -0.05534 0.20701 0 2.47433 -0.6527 0 -0.93687 -0.33079 0.30958 -1.61223
TYR_64 -7.8162 0.63302 4.29639 -0.63549 0.14677 0.3511 3.35125 -2.65159 -0.03322 -0.27686 -2.32441 -0.02195 0 0 0 0 0 0.00939 0.13908 0 2.99775 -0.39132 0.05147 1.2797 -0.45892 0.42511 -0.92894
THR_65 -3.60235 0.13379 2.21029 -0.18037 0.10556 0.07184 1.36633 -1.4128 -0.00457 -0.08421 -1.05464 -0.36893 0 0 -0.73838 0 0 0.02763 0.01229 0.13115 0 -0.02059 2.33757 -1.0874 -0.05602 0.38168 -1.83212
VAL_66 -6.96264 1.02927 1.49709 -0.34988 0.24588 0.08209 2.83225 -1.95869 -0.01141 -0.04107 -2.18198 0.06142 0 0 0 0 0 -0.03143 0.03432 0.93646 0 -0.37826 0 1.9342 -0.07797 0.46911 -2.87126
SER_67 -6.13322 1.17601 3.73866 -0.02738 0 0.06511 2.19689 -2.06663 -0.00404 -0.07151 -2.26383 -0.45899 0 0 0 -0.80218 0 0.05371 0.12267 0.08846 0 -0.51405 0.64213 -0.77834 -0.27419 0.51634 -4.79439
CYS_68 -8.03297 0.44252 4.6195 -0.06864 0 0.05597 2.75185 -2.48766 -0 -0 -3.0944 -0.32895 0 0 0 0 0 0.47165 0.06391 0.25935 0 -0.23667 0 3.6196 -0.23955 0.55159 -1.65291
LEU_69 -8.08002 1.75923 2.82668 -0.45633 0.15101 0.08361 2.48562 -2.32112 -0 -0 -0.97958 0.10132 0 0 0 0 0 -0.014 0.04046 0.45485 0 -0.07981 0 0.18072 0.03098 2.11603 -1.70036
PRO_70 -5.98509 0.87733 2.99952 -0.07443 0 0.04546 2.04282 -1.44073 -0.04347 -0.3147 -0.98872 0.59106 0 0 0 0 0 -0.20922 0.0049 0.34259 0 -0.75706 0 -2.4119 0.25427 1.95255 -3.11482
PHE_71 -7.33723 1.00378 2.07394 -1.1224 0.57599 0.78566 0.68685 -1.68067 -0.02036 -0.15197 0.09895 -0.97642 0 0 0 0 0 0.37291 0.34434 0 3.00347 -0.15466 0 1.0402 0.40661 0.695 -0.35603
THR_72 -5.68103 0.69109 3.63341 -0.22236 0.28155 0.10178 2.50579 -2.35166 -0.00384 -0.02996 -1.51469 -1.55496 0 0 0 0 0 0.03631 0.01788 0.02664 0 0.17051 2.32528 -1.0874 0.77684 0.93375 -0.94508
ILE_73 -4.84124 0.31839 2.10723 -0.5541 0.28604 0.16269 1.39549 -1.54821 -0.01407 -0.14011 -1.25679 0.00444 0 0 0 0 0 -0.04629 0.19787 2.95758 0 -0.74445 0 0.73287 0.18306 0.68368 -0.11592
ASN_74 -7.13098 0.29046 5.504 -0.21187 0.04401 0.3404 2.3009 -2.93509 -0.00704 -0.08072 -1.85976 -0.53453 0 0 0 -0.80218 0 0.007 0.057 0 2.47216 -0.54443 0 -0.93687 -0.28436 0.42926 -3.88264
CYS_75 -2.74697 0.39759 1.90464 -0.1755 0.05748 0.08123 0.7109 -1.03655 -0.02658 -0.20528 -0.9684 -1.20511 0 0 0 0 0 0.10217 0.00592 1.27586 0 0.23106 0 3.6196 -0.2363 0.58912 2.3749
GLN_76 -4.67598 0.2763 3.16483 -0.45786 0.07921 0.39216 1.3967 -1.53204 -0.03034 -0.2099 -0.65492 -0.77596 0 0 0 0 0 0.11352 0.08961 0 2.63983 0.257 0 -0.18838 0.22609 0.50268 0.61254
GLU_77 -3.43408 0.58342 3.5092 -0.31033 0.05275 0.41326 0.6521 -1.23087 -0.01219 -0.1064 -2.022 -0.32051 0 0 0 0 0 -0.09533 0.05515 0 2.7222 -0.07089 0 -2.7348 0.29262 0.96815 -1.08855
PRO_78 -3.44444 0.43124 2.6063 -0.17507 0.04588 0.12153 0.97592 -1.21307 -0 -0 -0.78581 0.09738 0 0 0 0 0 0.0313 0.00039 0.18534 0 -0.87841 0 -2.4119 0.14253 1.01141 -3.25948
LYS_79 -3.50698 0.3525 3.30062 -0.31842 0.0384 0.151 1.01882 -1.35407 -0 -0 -1.37791 0.02494 0 0 0 0 0 -0.08218 0.00038 1.67712 0 -0.08549 0 -1.5107 0.07293 0.2201 -1.37895
LEU_80 -3.55153 0.42019 1.34425 -0.68334 0.43331 0.19786 0.46971 -0.95548 -0.00369 -0.04305 0.65212 0.16214 0 0 0 0 0 -0.06495 0.00424 2.61063 0 -0.07273 0 0.18072 -0.47893 0.33499 0.95645
GLY_81 -1.81428 0.08999 2.08471 -5e-05 0 0 1.06728 -1.05027 -0.00499 -0.08453 -1.52126 -0.41048 0 0 0 0 0 -0.17586 0 0 0 -1.42163 0 0.83697 -0.80704 0.30317 -2.90825
SER_82 -4.0209 0.41532 3.3459 -0.04123 0.00363 0.06207 1.55482 -1.68648 -0 -0 -0.8025 -0.73193 0 0 -0.73838 0 0 0.00271 0.00024 0.56438 0 0.43954 1.7794 -0.77834 -0.46831 0.46017 -0.63989
LEU_83 -6.92771 0.87552 1.57306 -0.60878 0.18913 0.16162 1.5062 -1.83587 -0 -0 -0.12791 0.37165 0 0 0 0 0 0.15736 0.27828 0.63686 0 -0.14109 0 0.18072 -0.19011 0.85641 -3.04466
VAL_84 -4.55213 0.35023 0.94716 -0.32229 0.31148 0.07212 0.74011 -1.28434 -0.02227 -0.13943 0.2837 -0.5965 0 0 0 0 0 0.03984 0.03605 1.54214 0 -0.75382 0 1.9342 -0.43256 0.59351 -1.25282
VAL_85 -7.42281 0.93666 1.49642 -0.31675 0.25783 0.06726 1.94125 -2.01834 -0 -4e-05 -1.07915 -0.32818 0 0 0 0 0 0.03432 0.08211 0.07743 0 -0.46996 0 1.9342 -0.34243 0.40021 -4.74997
ARG_86 -4.64856 0.14863 5.07005 -0.65807 0.07745 0.44813 3.17944 -2.24292 -0 -0 -5.20694 0.71204 0 0 -0.94328 -1.68325 0 -0.0657 0.11212 1.99212 0 -0.03539 0 -1.2888 -0.48054 0.41379 -5.09968
CYS_87 -5.96054 0.38281 1.62032 -0.08267 0.00445 0.06909 0.99183 -1.10229 -0 -4e-05 -1.03681 -0.75349 0 0 0 0 0 0.00076 0.19748 0.39173 0 -0.02611 0 3.6196 -0.19023 0.27346 -1.60064
SER_88 -3.51293 0.14878 3.02748 -0.02453 0 0.05979 1.88214 -1.4702 -0 -0 -1.97716 -0.20943 0 0 0 0 0 -0.00568 0.0011 0.04548 0 -0.53216 0.60085 -0.77834 -0.06844 0.32035 -2.49289
PHE_89 -7.38265 1.17823 1.6602 -0.71313 0.14402 0.22921 0.83311 -1.55604 -0.01936 -0.10669 -0.7197 -0.68529 0 0 0 0 0 -0.04892 6e-05 0 2.93905 -0.20803 0 1.0402 0.05868 0.6901 -2.66697
TYR_90 -7.68678 0.63726 4.662 -0.84191 0.04724 0.15384 2.60827 -2.90461 -0.01242 -0.07825 -2.58786 -0.42598 0 0 0 0 0 -0.00867 0.00127 0 2.43141 0.00267 0.0072 1.2797 0.19164 0.56821 -1.9558
GLU_91 -4.40539 0.29017 3.51844 -0.30562 0.03434 0.34009 1.14258 -1.74228 -0.02677 -0.16096 -0.9696 -0.29829 0 0 0 -1.09972 0 -0.06351 0.05542 0 3.78845 0.31244 0 -2.7348 0.07159 0.15962 -2.09381
ASP_92 -5.03982 0.46466 5.91107 -0.10816 0.01778 0.32108 2.67315 -2.68246 -0.01151 -0.10554 -3.74519 -1.1645 0 0 -0.58822 0 0 -0.03048 0.02529 0 2.10743 -0.35714 0 -2.3716 -0.04108 0.2506 -4.47464
PHE_93 -3.35997 0.50703 2.16565 -0.89019 0.05317 0.30728 0.90577 -1.26659 -0 -0 -1.4911 -0.34607 0 0 -0.58822 0 0 -0.06834 0.09256 0 2.55425 0.16884 0 1.0402 -0.22928 0.40445 -0.04056
LEU_94 -3.85329 0.71544 2.24733 -0.52519 0.23351 0.15911 0.82206 -1.30321 -0.01445 -0.12199 0.497 0.10588 0 0 0 0 0 0.01071 0.05068 0.08938 0 -0.13352 0 0.18072 -0.37665 0.4074 -0.80909
GLU_95 -2.87296 0.22059 3.21968 -0.2326 0.04457 0.3938 0.88065 -1.47978 -0.01445 -0.12199 -1.05484 -0.57265 0 0 0 0 0 0.04145 0.00233 0 2.75828 0.3127 0 -2.7348 -0.12053 0.42025 -0.91032
TYR_96 -5.12523 0.35219 4.53096 -0.84795 0.05673 0.13909 1.85641 -2.3777 -0.00664 -0.04094 -0.86532 -0.3843 0 0 0 0 0 -0.0378 0.07581 0 2.36677 -0.06259 0.00021 1.2797 -0.00368 0.29179 1.19751
HIS_97 -5.64748 0.43457 3.28202 -0.47676 0.18238 0.50779 0.99438 -2.07524 -0.00664 -0.04094 -1.21603 -0.32178 0 0 0 -1.09972 0 -0.04697 0.00077 0 3.92229 -0.1954 0 -0.45461 0.06865 0.28557 -1.90313
ASP_98 -4.68592 0.17653 5.7301 -0.20304 0.05403 0.63595 3.33825 -2.5971 -0.01293 -0.0456 -4.48125 -1.34788 0 0 0 -1.72188 0 -0.03929 0.01807 0 2.18654 -0.65632 0 -2.3716 0.09424 0.4947 -5.43439
VAL_99 -4.60565 0.5799 0.94047 -0.3311 0.4073 0.07415 0.63175 -1.22261 -0 -0 -0.32476 -0.69396 0 0 0 0 0 -0.03366 0.00013 1.86369 0 -0.78182 0 1.9342 -0.35596 0.4197 -1.49823
ARG_100 -7.34342 0.6756 7.39286 -0.40972 0.0371 0.2177 3.66218 -3.40676 -0.02921 -0.11585 -6.32573 -0.13703 0 0 -0.50759 -1.72188 0 -0.01337 0.97574 2.5431 0 -0.21587 0 -1.2888 -0.23142 0.51917 -5.7232
VAL_101 -7.63482 1.24953 0.34219 -0.26644 0.16208 0.05475 0.85131 -1.55946 -0.00063 -0.00194 -0.98947 -0.40579 0 0 0 0 0 -0.08041 0.01711 0.27299 0 -0.6615 0 1.9342 -0.17725 0.50606 -6.3875
VAL_102 -6.502 0.57615 3.61943 -0.27813 0.17626 0.05778 2.41074 -2.30976 -0 -0 -2.03875 -0.17974 0 0 0 0 0 0.15417 5e-05 0.21288 0 -0.63872 0 1.9342 -0.35542 0.4335 -2.72735
LEU_103 -8.65208 1.31183 2.03485 -0.52994 0.53296 0.1411 1.51553 -2.18437 -0.01038 -0.14457 -1.72632 -0.0513 0 0 -0.65448 0 0 0.03881 0.05415 2.81716 0 -0.0614 0 0.18072 -0.07867 1.08011 -4.3863
ASP_104 -5.41963 0.35345 6.33554 -0.1255 0.04971 0.38802 3.26588 -2.85826 -0.02227 -0.13943 -5.51515 -0.74662 0 0 -0.94328 -1.68325 0 0.01211 0.00402 0 3.78339 -0.57982 0 -2.3716 0.26202 1.04923 -4.90144
PHE_105 -7.45733 1.16746 -0.51421 -0.51334 0.34631 0.20525 0.69946 -1.21032 -0.01639 -0.18159 -1.20601 -0.04046 0 0 0 0 0 0.01842 0.03556 0 3.79341 -0.095 0 1.0402 -0.09307 0.58028 -3.44135
ILE:CtermProteinFull_106 -1.32601 0.07138 0.89101 -0.57997 0.44538 0.23112 0.42453 -0.50457 -0 -0 -0.19356 -1.16289 0 0 0 0 0 0 0.01196 0.39038 0 0 0 0.73287 -0.22815 0.54534 -0.25117
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 30186 DOMAINID 29586 MODEL 3 T1064
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 62.181
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 8.932499
REMARK    SCORE          fa_atr:        -553.242
REMARK    SCORE         p_aa_pp:         -24.009
REMARK    SCORE fa_intra_sol_xover4:          21.074
REMARK    SCORE     hbond_bb_sc:         -13.383
REMARK    SCORE           omega:           0.947
REMARK    SCORE     hbond_lr_bb:         -30.142
REMARK    SCORE     cart_bonded:          63.782
REMARK    SCORE     rama_prepro:          -8.376
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          65.807
REMARK    SCORE         fa_elec:        -140.425
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -18.996
REMARK    SCORE          fa_dun:         128.736
REMARK    SCORE     hbond_sr_bb:         -28.560
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -225.879
REMARK    SCORE          fa_sol:         276.733
REMARK    SCORE        hbond_sc:         -10.925
REMARK    SCORE           score:        -225.879
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          43.897
REMARK    SCORE    fa_intra_rep:           1.202
ATOM      1  N   PHE A   1      -0.544   0.185   0.103  1.00 13.720          N  
ATOM      2  CA  PHE A   1       0.880   0.217   0.414  1.00 13.380          C  
ATOM      3  C   PHE A   1       1.389   1.642   0.523  1.00 12.410          C  
ATOM      4  O   PHE A   1       0.653   2.597   0.270  1.00 12.340          O  
ATOM      5  CB  PHE A   1       1.707  -0.468  -0.681  1.00 18.870          C  
ATOM      6  CG  PHE A   1       1.572  -1.944  -0.804  1.00 18.870          C  
ATOM      7  CD1 PHE A   1       0.624  -2.496  -1.635  1.00 18.870          C  
ATOM      8  CD2 PHE A   1       2.426  -2.790  -0.112  1.00 18.870          C  
ATOM      9  CE1 PHE A   1       0.516  -3.846  -1.765  1.00 18.870          C  
ATOM     10  CE2 PHE A   1       2.330  -4.142  -0.249  1.00 18.870          C  
ATOM     11  CZ  PHE A   1       1.361  -4.678  -1.079  1.00 18.870          C  
ATOM     12 1H   PHE A   1      -0.741  -0.579  -0.525  1.00 16.460          H  
ATOM     13 2H   PHE A   1      -1.071   0.063   0.956  1.00 16.460          H  
ATOM     14 3H   PHE A   1      -0.808   1.060  -0.330  1.00 16.460          H  
ATOM     15  HA  PHE A   1       1.042  -0.289   1.367  1.00 16.060          H  
ATOM     16 1HB  PHE A   1       1.456  -0.024  -1.642  1.00 22.640          H  
ATOM     17 2HB  PHE A   1       2.739  -0.255  -0.514  1.00 22.640          H  
ATOM     18  HD1 PHE A   1      -0.045  -1.852  -2.199  1.00 22.640          H  
ATOM     19  HD2 PHE A   1       3.191  -2.370   0.543  1.00 22.640          H  
ATOM     20  HE1 PHE A   1      -0.249  -4.256  -2.424  1.00 22.640          H  
ATOM     21  HE2 PHE A   1       3.012  -4.794   0.297  1.00 22.640          H  
ATOM     22  HZ  PHE A   1       1.269  -5.756  -1.197  1.00 22.640          H  
ATOM     23  N   HIS A   2       2.660   1.762   0.886  1.00 11.790          N  
ATOM     24  CA  HIS A   2       3.392   3.019   0.963  1.00 10.970          C  
ATOM     25  C   HIS A   2       3.706   3.517  -0.449  1.00 10.310          C  
ATOM     26  O   HIS A   2       3.965   2.717  -1.350  1.00 10.230          O  
ATOM     27  CB  HIS A   2       4.659   2.828   1.781  1.00 15.690          C  
ATOM     28  CG  HIS A   2       5.350   4.078   2.118  1.00 15.690          C  
ATOM     29  ND1 HIS A   2       6.150   4.739   1.230  1.00 15.690          N  
ATOM     30  CD2 HIS A   2       5.375   4.793   3.264  1.00 15.690          C  
ATOM     31  CE1 HIS A   2       6.654   5.820   1.831  1.00 15.690          C  
ATOM     32  NE2 HIS A   2       6.195   5.858   3.063  1.00 15.690          N  
ATOM     33  H   HIS A   2       3.181   0.932   1.123  1.00 14.150          H  
ATOM     34  HA  HIS A   2       2.782   3.778   1.454  1.00 13.160          H  
ATOM     35 1HB  HIS A   2       4.409   2.320   2.708  1.00 18.820          H  
ATOM     36 2HB  HIS A   2       5.357   2.189   1.238  1.00 18.820          H  
ATOM     37  HD2 HIS A   2       4.851   4.558   4.192  1.00 18.820          H  
ATOM     38  HE1 HIS A   2       7.336   6.546   1.392  1.00 18.820          H  
ATOM     39  HE2 HIS A   2       6.418   6.568   3.792  1.00 18.820          H  
ATOM     40  N   GLN A   3       3.709   4.824  -0.664  1.00 10.030          N  
ATOM     41  CA  GLN A   3       3.988   5.367  -1.996  1.00  9.570          C  
ATOM     42  C   GLN A   3       5.373   5.007  -2.578  1.00  9.010          C  
ATOM     43  O   GLN A   3       5.572   5.101  -3.789  1.00  8.720          O  
ATOM     44  CB  GLN A   3       3.789   6.894  -1.995  1.00 13.580          C  
ATOM     45  CG  GLN A   3       4.770   7.686  -1.137  1.00 13.580          C  
ATOM     46  CD  GLN A   3       4.308   7.848   0.293  1.00 13.580          C  
ATOM     47  OE1 GLN A   3       3.580   6.998   0.829  1.00 13.580          O  
ATOM     48  NE2 GLN A   3       4.731   8.928   0.930  1.00 13.580          N  
ATOM     49  H   GLN A   3       3.499   5.459   0.107  1.00 12.040          H  
ATOM     50  HA  GLN A   3       3.243   4.949  -2.673  1.00 11.480          H  
ATOM     51 1HB  GLN A   3       3.870   7.265  -3.017  1.00 16.300          H  
ATOM     52 2HB  GLN A   3       2.783   7.124  -1.647  1.00 16.300          H  
ATOM     53 1HG  GLN A   3       5.716   7.191  -1.119  1.00 16.300          H  
ATOM     54 2HG  GLN A   3       4.885   8.676  -1.570  1.00 16.300          H  
ATOM     55 1HE2 GLN A   3       4.462   9.084   1.883  1.00 16.300          H  
ATOM     56 2HE2 GLN A   3       5.324   9.588   0.464  1.00 16.300          H  
ATOM     57  N   GLU A   4       6.329   4.606  -1.728  1.00  9.090          N  
ATOM     58  CA  GLU A   4       7.672   4.206  -2.160  1.00  8.850          C  
ATOM     59  C   GLU A   4       7.825   2.676  -2.223  1.00  8.020          C  
ATOM     60  O   GLU A   4       8.937   2.163  -2.352  1.00  7.960          O  
ATOM     61  CB  GLU A   4       8.754   4.804  -1.243  1.00 12.490          C  
ATOM     62  CG  GLU A   4       8.839   6.343  -1.273  1.00 12.490          C  
ATOM     63  CD  GLU A   4       9.868   6.926  -0.330  1.00 12.490          C  
ATOM     64  OE1 GLU A   4      10.495   6.182   0.386  1.00 12.490          O  
ATOM     65  OE2 GLU A   4      10.009   8.126  -0.320  1.00 12.490          O  
ATOM     66  H   GLU A   4       6.126   4.585  -0.725  1.00 10.910          H  
ATOM     67  HA  GLU A   4       7.835   4.594  -3.164  1.00 10.620          H  
ATOM     68 1HB  GLU A   4       8.576   4.489  -0.217  1.00 14.980          H  
ATOM     69 2HB  GLU A   4       9.728   4.416  -1.535  1.00 14.980          H  
ATOM     70 1HG  GLU A   4       9.074   6.657  -2.289  1.00 14.980          H  
ATOM     71 2HG  GLU A   4       7.878   6.742  -1.023  1.00 14.980          H  
ATOM     72  N   CYS A   5       6.713   1.950  -2.109  1.00  7.580          N  
ATOM     73  CA  CYS A   5       6.690   0.492  -2.099  1.00  6.970          C  
ATOM     74  C   CYS A   5       7.394  -0.188  -3.265  1.00  6.420          C  
ATOM     75  O   CYS A   5       7.079   0.047  -4.439  1.00  6.440          O  
ATOM     76  CB  CYS A   5       5.243   0.015  -2.097  1.00 10.000          C  
ATOM     77  SG  CYS A   5       5.048  -1.770  -2.135  1.00 10.000          S  
ATOM     78  H   CYS A   5       5.819   2.436  -2.007  1.00  9.100          H  
ATOM     79  HA  CYS A   5       7.163   0.164  -1.175  1.00  8.360          H  
ATOM     80 1HB  CYS A   5       4.773   0.381  -1.198  1.00 12.000          H  
ATOM     81 2HB  CYS A   5       4.706   0.448  -2.943  1.00 12.000          H  
ATOM     82  HG  CYS A   5       3.716  -1.775  -1.987  1.00 12.000          H  
ATOM     83  N   SER A   6       8.297  -1.104  -2.898  1.00  6.270          N  
ATOM     84  CA  SER A   6       9.109  -1.886  -3.813  1.00  6.110          C  
ATOM     85  C   SER A   6       8.289  -2.762  -4.735  1.00  5.540          C  
ATOM     86  O   SER A   6       8.635  -2.913  -5.907  1.00  5.490          O  
ATOM     87  CB  SER A   6      10.027  -2.814  -3.025  1.00  8.620          C  
ATOM     88  OG  SER A   6      10.959  -2.099  -2.265  1.00  8.620          O  
ATOM     89  H   SER A   6       8.477  -1.213  -1.914  1.00  7.520          H  
ATOM     90  HA  SER A   6       9.706  -1.202  -4.416  1.00  7.330          H  
ATOM     91 1HB  SER A   6       9.432  -3.441  -2.377  1.00 10.340          H  
ATOM     92 2HB  SER A   6      10.551  -3.472  -3.717  1.00 10.340          H  
ATOM     93  HG  SER A   6      11.511  -2.763  -1.827  1.00 10.340          H  
ATOM     94  N   LEU A   7       7.206  -3.345  -4.233  1.00  5.470          N  
ATOM     95  CA  LEU A   7       6.438  -4.252  -5.064  1.00  5.370          C  
ATOM     96  C   LEU A   7       5.799  -3.475  -6.195  1.00  4.930          C  
ATOM     97  O   LEU A   7       5.735  -3.955  -7.331  1.00  5.130          O  
ATOM     98  CB  LEU A   7       5.290  -4.889  -4.285  1.00  7.560          C  
ATOM     99  CG  LEU A   7       5.622  -5.765  -3.099  1.00  7.560          C  
ATOM    100  CD1 LEU A   7       4.308  -6.159  -2.494  1.00  7.560          C  
ATOM    101  CD2 LEU A   7       6.475  -6.941  -3.472  1.00  7.560          C  
ATOM    102  H   LEU A   7       6.936  -3.168  -3.275  1.00  6.560          H  
ATOM    103  HA  LEU A   7       7.097  -5.007  -5.488  1.00  6.440          H  
ATOM    104 1HB  LEU A   7       4.622  -4.103  -3.947  1.00  9.070          H  
ATOM    105 2HB  LEU A   7       4.728  -5.509  -4.979  1.00  9.070          H  
ATOM    106  HG  LEU A   7       6.148  -5.181  -2.378  1.00  9.070          H  
ATOM    107 1HD1 LEU A   7       4.450  -6.734  -1.607  1.00  9.070          H  
ATOM    108 2HD1 LEU A   7       3.783  -5.260  -2.256  1.00  9.070          H  
ATOM    109 3HD1 LEU A   7       3.732  -6.739  -3.211  1.00  9.070          H  
ATOM    110 1HD2 LEU A   7       6.685  -7.530  -2.587  1.00  9.070          H  
ATOM    111 2HD2 LEU A   7       5.954  -7.550  -4.199  1.00  9.070          H  
ATOM    112 3HD2 LEU A   7       7.415  -6.598  -3.891  1.00  9.070          H  
ATOM    113  N   GLN A   8       5.317  -2.271  -5.880  1.00  4.720          N  
ATOM    114  CA  GLN A   8       4.644  -1.445  -6.862  1.00  4.770          C  
ATOM    115  C   GLN A   8       5.634  -0.966  -7.918  1.00  4.930          C  
ATOM    116  O   GLN A   8       5.295  -0.893  -9.103  1.00  5.410          O  
ATOM    117  CB  GLN A   8       3.894  -0.312  -6.174  1.00  6.660          C  
ATOM    118  CG  GLN A   8       2.684  -0.826  -5.365  1.00  6.660          C  
ATOM    119  CD  GLN A   8       1.939   0.266  -4.668  1.00  6.660          C  
ATOM    120  OE1 GLN A   8       2.514   1.306  -4.369  1.00  6.660          O  
ATOM    121  NE2 GLN A   8       0.650   0.058  -4.421  1.00  6.660          N  
ATOM    122  H   GLN A   8       5.418  -1.934  -4.931  1.00  5.660          H  
ATOM    123  HA  GLN A   8       3.897  -2.059  -7.361  1.00  5.720          H  
ATOM    124 1HB  GLN A   8       4.569   0.216  -5.496  1.00  7.990          H  
ATOM    125 2HB  GLN A   8       3.541   0.402  -6.916  1.00  7.990          H  
ATOM    126 1HG  GLN A   8       1.997  -1.330  -6.043  1.00  7.990          H  
ATOM    127 2HG  GLN A   8       3.035  -1.535  -4.615  1.00  7.990          H  
ATOM    128 1HE2 GLN A   8       0.108   0.772  -3.973  1.00  7.990          H  
ATOM    129 2HE2 GLN A   8       0.218  -0.803  -4.700  1.00  7.990          H  
ATOM    130  N   SER A   9       6.866  -0.651  -7.502  1.00  5.000          N  
ATOM    131  CA  SER A   9       7.890  -0.277  -8.478  1.00  5.650          C  
ATOM    132  C   SER A   9       8.218  -1.470  -9.394  1.00  5.880          C  
ATOM    133  O   SER A   9       8.283  -1.343 -10.620  1.00  6.520          O  
ATOM    134  CB  SER A   9       9.159   0.211  -7.815  1.00  7.650          C  
ATOM    135  OG  SER A   9      10.088   0.579  -8.805  1.00  7.650          O  
ATOM    136  H   SER A   9       7.073  -0.630  -6.496  1.00  6.000          H  
ATOM    137  HA  SER A   9       7.500   0.531  -9.095  1.00  6.780          H  
ATOM    138 1HB  SER A   9       8.941   1.063  -7.173  1.00  9.180          H  
ATOM    139 2HB  SER A   9       9.578  -0.578  -7.188  1.00  9.180          H  
ATOM    140  HG  SER A   9      10.903   0.912  -8.348  1.00  9.180          H  
ATOM    141  N   CYS A  10       8.375  -2.669  -8.795  1.00  5.630          N  
ATOM    142  CA  CYS A  10       8.718  -3.897  -9.532  1.00  6.110          C  
ATOM    143  C   CYS A  10       7.665  -4.194 -10.595  1.00  6.360          C  
ATOM    144  O   CYS A  10       7.976  -4.601 -11.713  1.00  7.050          O  
ATOM    145  CB  CYS A  10       8.751  -5.116  -8.595  1.00  8.360          C  
ATOM    146  SG  CYS A  10      10.061  -5.145  -7.367  1.00  8.360          S  
ATOM    147  H   CYS A  10       8.309  -2.713  -7.777  1.00  6.760          H  
ATOM    148  HA  CYS A  10       9.688  -3.765 -10.009  1.00  7.330          H  
ATOM    149 1HB  CYS A  10       7.804  -5.199  -8.074  1.00 10.030          H  
ATOM    150 2HB  CYS A  10       8.862  -6.003  -9.194  1.00 10.030          H  
ATOM    151  HG  CYS A  10       9.628  -4.063  -6.681  1.00 10.030          H  
ATOM    152  N   THR A  11       6.422  -3.899 -10.237  1.00  6.100          N  
ATOM    153  CA  THR A  11       5.215  -4.097 -11.021  1.00  6.700          C  
ATOM    154  C   THR A  11       5.141  -3.268 -12.296  1.00  7.330          C  
ATOM    155  O   THR A  11       4.299  -3.534 -13.156  1.00  8.140          O  
ATOM    156  CB  THR A  11       3.977  -3.859 -10.118  1.00  9.140          C  
ATOM    157  OG1 THR A  11       4.012  -4.800  -9.036  1.00  9.140          O  
ATOM    158  CG2 THR A  11       2.671  -4.031 -10.854  1.00  9.140          C  
ATOM    159  H   THR A  11       6.284  -3.592  -9.274  1.00  7.320          H  
ATOM    160  HA  THR A  11       5.197  -5.118 -11.326  1.00  8.040          H  
ATOM    161  HB  THR A  11       4.014  -2.866  -9.713  1.00 10.970          H  
ATOM    162  HG1 THR A  11       4.809  -4.635  -8.503  1.00 10.970          H  
ATOM    163 1HG2 THR A  11       1.865  -3.871 -10.148  1.00 10.970          H  
ATOM    164 2HG2 THR A  11       2.565  -3.318 -11.652  1.00 10.970          H  
ATOM    165 3HG2 THR A  11       2.616  -5.036 -11.255  1.00 10.970          H  
ATOM    166  N   GLN A  12       5.938  -2.218 -12.413  1.00  7.200          N  
ATOM    167  CA  GLN A  12       5.832  -1.386 -13.593  1.00  8.040          C  
ATOM    168  C   GLN A  12       6.537  -2.032 -14.777  1.00  8.500          C  
ATOM    169  O   GLN A  12       7.465  -2.818 -14.629  1.00  9.090          O  
ATOM    170  CB  GLN A  12       6.430  -0.000 -13.340  1.00 10.920          C  
ATOM    171  CG  GLN A  12       5.801   0.714 -12.175  1.00 10.920          C  
ATOM    172  CD  GLN A  12       4.329   0.843 -12.317  1.00 10.920          C  
ATOM    173  OE1 GLN A  12       3.825   1.396 -13.302  1.00 10.920          O  
ATOM    174  NE2 GLN A  12       3.612   0.315 -11.328  1.00 10.920          N  
ATOM    175  H   GLN A  12       6.650  -2.023 -11.699  1.00  8.640          H  
ATOM    176  HA  GLN A  12       4.779  -1.277 -13.853  1.00  9.650          H  
ATOM    177 1HB  GLN A  12       7.497  -0.104 -13.128  1.00 13.100          H  
ATOM    178 2HB  GLN A  12       6.321   0.619 -14.230  1.00 13.100          H  
ATOM    179 1HG  GLN A  12       6.008   0.148 -11.273  1.00 13.100          H  
ATOM    180 2HG  GLN A  12       6.229   1.711 -12.092  1.00 13.100          H  
ATOM    181 1HE2 GLN A  12       2.612   0.356 -11.352  1.00 13.100          H  
ATOM    182 2HE2 GLN A  12       4.099  -0.134 -10.535  1.00 13.100          H  
ATOM    183  N   HIS A  13       6.118  -1.650 -15.973  1.00  8.430          N  
ATOM    184  CA  HIS A  13       6.684  -2.115 -17.236  1.00  9.030          C  
ATOM    185  C   HIS A  13       8.008  -1.443 -17.624  1.00  9.000          C  
ATOM    186  O   HIS A  13       8.596  -1.743 -18.663  1.00  9.740          O  
ATOM    187  CB  HIS A  13       5.621  -1.899 -18.290  1.00 12.400          C  
ATOM    188  CG  HIS A  13       5.192  -0.490 -18.276  1.00 12.400          C  
ATOM    189  ND1 HIS A  13       4.485   0.047 -17.202  1.00 12.400          N  
ATOM    190  CD2 HIS A  13       5.343   0.514 -19.166  1.00 12.400          C  
ATOM    191  CE1 HIS A  13       4.233   1.324 -17.442  1.00 12.400          C  
ATOM    192  NE2 HIS A  13       4.736   1.632 -18.627  1.00 12.400          N  
ATOM    193  H   HIS A  13       5.332  -0.993 -16.046  1.00 10.120          H  
ATOM    194  HA  HIS A  13       6.869  -3.186 -17.158  1.00 10.840          H  
ATOM    195 1HB  HIS A  13       6.016  -2.150 -19.279  1.00 14.880          H  
ATOM    196 2HB  HIS A  13       4.761  -2.543 -18.095  1.00 14.880          H  
ATOM    197  HD2 HIS A  13       5.850   0.447 -20.130  1.00 14.880          H  
ATOM    198  HE1 HIS A  13       3.695   2.004 -16.778  1.00 14.880          H  
ATOM    199  HE2 HIS A  13       4.683   2.542 -19.069  1.00 14.880          H  
ATOM    200  N   GLN A  14       8.451  -0.510 -16.803  1.00  8.370          N  
ATOM    201  CA  GLN A  14       9.681   0.228 -17.020  1.00  8.590          C  
ATOM    202  C   GLN A  14      10.908  -0.560 -16.529  1.00  8.860          C  
ATOM    203  O   GLN A  14      10.762  -1.464 -15.710  1.00  8.640          O  
ATOM    204  CB  GLN A  14       9.584   1.586 -16.321  1.00 11.940          C  
ATOM    205  CG  GLN A  14       8.566   2.502 -16.944  1.00 11.940          C  
ATOM    206  CD  GLN A  14       9.000   2.878 -18.344  1.00 11.940          C  
ATOM    207  OE1 GLN A  14      10.125   3.348 -18.532  1.00 11.940          O  
ATOM    208  NE2 GLN A  14       8.144   2.669 -19.323  1.00 11.940          N  
ATOM    209  H   GLN A  14       7.902  -0.325 -15.977  1.00 10.040          H  
ATOM    210  HA  GLN A  14       9.748   0.393 -18.085  1.00 10.310          H  
ATOM    211 1HB  GLN A  14       9.286   1.428 -15.285  1.00 14.330          H  
ATOM    212 2HB  GLN A  14      10.545   2.086 -16.304  1.00 14.330          H  
ATOM    213 1HG  GLN A  14       7.604   1.988 -17.006  1.00 14.330          H  
ATOM    214 2HG  GLN A  14       8.475   3.410 -16.348  1.00 14.330          H  
ATOM    215 1HE2 GLN A  14       8.394   2.898 -20.265  1.00 14.330          H  
ATOM    216 2HE2 GLN A  14       7.244   2.278 -19.127  1.00 14.330          H  
ATOM    217  N   PRO A  15      12.125  -0.267 -17.035  1.00  9.570          N  
ATOM    218  CA  PRO A  15      13.393  -0.852 -16.613  1.00 10.040          C  
ATOM    219  C   PRO A  15      13.680  -0.619 -15.135  1.00  9.670          C  
ATOM    220  O   PRO A  15      13.279   0.400 -14.573  1.00  9.750          O  
ATOM    221  CB  PRO A  15      14.418  -0.097 -17.473  1.00 15.060          C  
ATOM    222  CG  PRO A  15      13.653   0.364 -18.686  1.00 15.060          C  
ATOM    223  CD  PRO A  15      12.268   0.677 -18.186  1.00 15.060          C  
ATOM    224  HA  PRO A  15      13.392  -1.927 -16.842  1.00 12.050          H  
ATOM    225 1HB  PRO A  15      14.846   0.736 -16.894  1.00 18.070          H  
ATOM    226 2HB  PRO A  15      15.254  -0.766 -17.728  1.00 18.070          H  
ATOM    227 1HG  PRO A  15      14.146   1.244 -19.129  1.00 18.070          H  
ATOM    228 2HG  PRO A  15      13.655  -0.419 -19.459  1.00 18.070          H  
ATOM    229 1HD  PRO A  15      12.202   1.725 -17.861  1.00 18.070          H  
ATOM    230 2HD  PRO A  15      11.594   0.448 -19.013  1.00 18.070          H  
ATOM    231  N   TYR A  16      14.398  -1.558 -14.528  1.00  9.540          N  
ATOM    232  CA  TYR A  16      14.789  -1.481 -13.123  1.00  9.470          C  
ATOM    233  C   TYR A  16      16.288  -1.259 -13.039  1.00  9.500          C  
ATOM    234  O   TYR A  16      17.013  -1.486 -14.013  1.00  9.700          O  
ATOM    235  CB  TYR A  16      14.366  -2.730 -12.358  1.00 13.290          C  
ATOM    236  CG  TYR A  16      15.012  -3.990 -12.808  1.00 13.290          C  
ATOM    237  CD1 TYR A  16      16.217  -4.381 -12.254  1.00 13.290          C  
ATOM    238  CD2 TYR A  16      14.396  -4.773 -13.763  1.00 13.290          C  
ATOM    239  CE1 TYR A  16      16.809  -5.546 -12.650  1.00 13.290          C  
ATOM    240  CE2 TYR A  16      14.987  -5.947 -14.164  1.00 13.290          C  
ATOM    241  CZ  TYR A  16      16.191  -6.336 -13.609  1.00 13.290          C  
ATOM    242  OH  TYR A  16      16.788  -7.509 -14.005  1.00 13.290          O  
ATOM    243  H   TYR A  16      14.689  -2.367 -15.060  1.00 11.450          H  
ATOM    244  HA  TYR A  16      14.304  -0.618 -12.664  1.00 11.360          H  
ATOM    245 1HB  TYR A  16      14.588  -2.601 -11.300  1.00 15.940          H  
ATOM    246 2HB  TYR A  16      13.289  -2.852 -12.445  1.00 15.940          H  
ATOM    247  HD1 TYR A  16      16.700  -3.759 -11.506  1.00 15.940          H  
ATOM    248  HD2 TYR A  16      13.442  -4.463 -14.194  1.00 15.940          H  
ATOM    249  HE1 TYR A  16      17.760  -5.852 -12.216  1.00 15.940          H  
ATOM    250  HE2 TYR A  16      14.504  -6.571 -14.915  1.00 15.940          H  
ATOM    251  HH  TYR A  16      16.244  -7.937 -14.670  1.00 15.940          H  
ATOM    252  N   VAL A  17      16.743  -0.755 -11.898  1.00  9.520          N  
ATOM    253  CA  VAL A  17      18.157  -0.447 -11.705  1.00  9.660          C  
ATOM    254  C   VAL A  17      18.711  -1.059 -10.428  1.00  9.370          C  
ATOM    255  O   VAL A  17      17.967  -1.480  -9.564  1.00  9.280          O  
ATOM    256  CB  VAL A  17      18.374   1.087 -11.716  1.00 13.470          C  
ATOM    257  CG1 VAL A  17      17.931   1.666 -13.056  1.00 13.470          C  
ATOM    258  CG2 VAL A  17      17.576   1.740 -10.588  1.00 13.470          C  
ATOM    259  H   VAL A  17      16.085  -0.647 -11.117  1.00 11.420          H  
ATOM    260  HA  VAL A  17      18.712  -0.867 -12.545  1.00 11.590          H  
ATOM    261  HB  VAL A  17      19.434   1.299 -11.592  1.00 16.160          H  
ATOM    262 1HG1 VAL A  17      18.103   2.743 -13.065  1.00 16.160          H  
ATOM    263 2HG1 VAL A  17      18.504   1.200 -13.858  1.00 16.160          H  
ATOM    264 3HG1 VAL A  17      16.873   1.476 -13.213  1.00 16.160          H  
ATOM    265 1HG2 VAL A  17      17.736   2.817 -10.602  1.00 16.160          H  
ATOM    266 2HG2 VAL A  17      16.517   1.532 -10.729  1.00 16.160          H  
ATOM    267 3HG2 VAL A  17      17.892   1.353  -9.645  1.00 16.160          H  
ATOM    268  N   VAL A  18      20.024  -1.049 -10.256  1.00  9.470          N  
ATOM    269  CA  VAL A  18      20.598  -1.609  -9.031  1.00  9.450          C  
ATOM    270  C   VAL A  18      20.097  -0.920  -7.750  1.00  9.420          C  
ATOM    271  O   VAL A  18      19.958  -1.564  -6.713  1.00  9.580          O  
ATOM    272  CB  VAL A  18      22.145  -1.562  -9.102  1.00 13.240          C  
ATOM    273  CG1 VAL A  18      22.675  -0.114  -9.007  1.00 13.240          C  
ATOM    274  CG2 VAL A  18      22.732  -2.421  -7.982  1.00 13.240          C  
ATOM    275  H   VAL A  18      20.620  -0.696 -10.992  1.00 11.360          H  
ATOM    276  HA  VAL A  18      20.306  -2.658  -8.980  1.00 11.340          H  
ATOM    277  HB  VAL A  18      22.457  -1.960 -10.067  1.00 15.890          H  
ATOM    278 1HG1 VAL A  18      23.761  -0.125  -9.087  1.00 15.890          H  
ATOM    279 2HG1 VAL A  18      22.266   0.489  -9.812  1.00 15.890          H  
ATOM    280 3HG1 VAL A  18      22.409   0.335  -8.050  1.00 15.890          H  
ATOM    281 1HG2 VAL A  18      23.817  -2.413  -8.050  1.00 15.890          H  
ATOM    282 2HG2 VAL A  18      22.433  -2.027  -7.011  1.00 15.890          H  
ATOM    283 3HG2 VAL A  18      22.370  -3.444  -8.082  1.00 15.890          H  
ATOM    284  N   ASP A  19      19.771   0.369  -7.829  1.00  9.490          N  
ATOM    285  CA  ASP A  19      19.301   1.124  -6.674  1.00  9.750          C  
ATOM    286  C   ASP A  19      17.793   0.984  -6.447  1.00  9.610          C  
ATOM    287  O   ASP A  19      17.232   1.589  -5.531  1.00 10.170          O  
ATOM    288  CB  ASP A  19      19.624   2.601  -6.877  1.00 13.550          C  
ATOM    289  CG  ASP A  19      21.114   2.898  -6.882  1.00 13.550          C  
ATOM    290  OD1 ASP A  19      21.869   2.190  -6.260  1.00 13.550          O  
ATOM    291  OD2 ASP A  19      21.487   3.825  -7.553  1.00 13.550          O  
ATOM    292  H   ASP A  19      19.918   0.864  -8.699  1.00 11.390          H  
ATOM    293  HA  ASP A  19      19.820   0.757  -5.788  1.00 11.700          H  
ATOM    294 1HB  ASP A  19      19.197   2.933  -7.821  1.00 16.260          H  
ATOM    295 2HB  ASP A  19      19.154   3.185  -6.085  1.00 16.260          H  
ATOM    296  N   ASP A  20      17.134   0.250  -7.332  1.00  9.080          N  
ATOM    297  CA  ASP A  20      15.704  -0.010  -7.300  1.00  9.130          C  
ATOM    298  C   ASP A  20      15.481  -1.264  -8.150  1.00  8.800          C  
ATOM    299  O   ASP A  20      15.013  -1.155  -9.297  1.00  8.430          O  
ATOM    300  CB  ASP A  20      14.870   1.169  -7.820  1.00 12.760          C  
ATOM    301  CG  ASP A  20      13.350   0.959  -7.564  1.00 12.760          C  
ATOM    302  OD1 ASP A  20      13.017   0.132  -6.752  1.00 12.760          O  
ATOM    303  OD2 ASP A  20      12.542   1.623  -8.181  1.00 12.760          O  
ATOM    304  H   ASP A  20      17.670  -0.256  -8.040  1.00 10.900          H  
ATOM    305  HA  ASP A  20      15.392  -0.186  -6.276  1.00 10.960          H  
ATOM    306 1HB  ASP A  20      15.190   2.087  -7.324  1.00 15.310          H  
ATOM    307 2HB  ASP A  20      15.032   1.296  -8.883  1.00 15.310          H  
ATOM    308  N   PRO A  21      15.909  -2.445  -7.651  1.00  9.200          N  
ATOM    309  CA  PRO A  21      15.961  -3.723  -8.332  1.00  9.350          C  
ATOM    310  C   PRO A  21      14.586  -4.330  -8.451  1.00  9.220          C  
ATOM    311  O   PRO A  21      13.674  -3.923  -7.736  1.00  9.380          O  
ATOM    312  CB  PRO A  21      16.861  -4.555  -7.417  1.00 14.020          C  
ATOM    313  CG  PRO A  21      16.589  -4.014  -6.035  1.00 14.020          C  
ATOM    314  CD  PRO A  21      16.366  -2.527  -6.231  1.00 14.020          C  
ATOM    315  HA  PRO A  21      16.422  -3.582  -9.316  1.00 11.220          H  
ATOM    316 1HB  PRO A  21      16.622  -5.623  -7.519  1.00 16.830          H  
ATOM    317 2HB  PRO A  21      17.915  -4.422  -7.720  1.00 16.830          H  
ATOM    318 1HG  PRO A  21      15.713  -4.517  -5.596  1.00 16.830          H  
ATOM    319 2HG  PRO A  21      17.443  -4.226  -5.374  1.00 16.830          H  
ATOM    320 1HD  PRO A  21      15.576  -2.206  -5.542  1.00 16.830          H  
ATOM    321 2HD  PRO A  21      17.317  -2.002  -6.069  1.00 16.830          H  
ATOM    322  N   CYS A  22      14.463  -5.373  -9.268  1.00  9.200          N  
ATOM    323  CA  CYS A  22      13.201  -6.084  -9.423  1.00  9.290          C  
ATOM    324  C   CYS A  22      13.312  -7.604  -9.214  1.00  8.810          C  
ATOM    325  O   CYS A  22      13.205  -8.349 -10.187  1.00  8.400          O  
ATOM    326  CB  CYS A  22      12.673  -5.830 -10.828  1.00 12.970          C  
ATOM    327  SG  CYS A  22      11.079  -6.518 -11.183  1.00 12.970          S  
ATOM    328  H   CYS A  22      15.261  -5.659  -9.823  1.00 11.040          H  
ATOM    329  HA  CYS A  22      12.493  -5.673  -8.716  1.00 11.150          H  
ATOM    330 1HB  CYS A  22      12.614  -4.759 -10.996  1.00 15.560          H  
ATOM    331 2HB  CYS A  22      13.373  -6.243 -11.543  1.00 15.560          H  
ATOM    332  HG  CYS A  22      11.387  -7.814 -10.875  1.00 15.560          H  
ATOM    333  N   PRO A  23      13.472  -8.101  -7.953  1.00  9.090          N  
ATOM    334  CA  PRO A  23      13.698  -9.500  -7.567  1.00  8.980          C  
ATOM    335  C   PRO A  23      12.573 -10.448  -7.997  1.00  8.870          C  
ATOM    336  O   PRO A  23      12.766 -11.659  -8.089  1.00  9.100          O  
ATOM    337  CB  PRO A  23      13.718  -9.420  -6.031  1.00 13.470          C  
ATOM    338  CG  PRO A  23      14.062  -8.006  -5.707  1.00 13.470          C  
ATOM    339  CD  PRO A  23      13.390  -7.197  -6.776  1.00 13.470          C  
ATOM    340  HA  PRO A  23      14.664  -9.838  -7.965  1.00 10.780          H  
ATOM    341 1HB  PRO A  23      12.742  -9.728  -5.632  1.00 16.160          H  
ATOM    342 2HB  PRO A  23      14.464 -10.120  -5.632  1.00 16.160          H  
ATOM    343 1HG  PRO A  23      13.705  -7.751  -4.696  1.00 16.160          H  
ATOM    344 2HG  PRO A  23      15.155  -7.869  -5.701  1.00 16.160          H  
ATOM    345 1HD  PRO A  23      12.343  -6.989  -6.514  1.00 16.160          H  
ATOM    346 2HD  PRO A  23      13.957  -6.308  -6.881  1.00 16.160          H  
ATOM    347  N   ILE A  24      11.407  -9.876  -8.239  1.00  8.780          N  
ATOM    348  CA  ILE A  24      10.212 -10.587  -8.639  1.00  8.890          C  
ATOM    349  C   ILE A  24      10.172 -10.400 -10.121  1.00  8.950          C  
ATOM    350  O   ILE A  24      10.155  -9.267 -10.574  1.00  9.150          O  
ATOM    351  CB  ILE A  24       8.975  -9.885  -8.112  1.00 12.400          C  
ATOM    352  CG1 ILE A  24       9.036  -9.724  -6.636  1.00 12.400          C  
ATOM    353  CG2 ILE A  24       7.759 -10.739  -8.493  1.00 12.400          C  
ATOM    354  CD1 ILE A  24       8.026  -8.719  -6.117  1.00 12.400          C  
ATOM    355  H   ILE A  24      11.344  -8.877  -8.138  1.00 10.540          H  
ATOM    356  HA  ILE A  24      10.266 -11.645  -8.382  1.00 10.670          H  
ATOM    357  HB  ILE A  24       8.916  -8.904  -8.549  1.00 14.880          H  
ATOM    358 1HG1 ILE A  24       8.870 -10.676  -6.164  1.00 14.880          H  
ATOM    359 2HG1 ILE A  24      10.023  -9.374  -6.361  1.00 14.880          H  
ATOM    360 1HG2 ILE A  24       6.871 -10.270  -8.148  1.00 14.880          H  
ATOM    361 2HG2 ILE A  24       7.693 -10.851  -9.578  1.00 14.880          H  
ATOM    362 3HG2 ILE A  24       7.848 -11.721  -8.034  1.00 14.880          H  
ATOM    363 1HD1 ILE A  24       8.137  -8.626  -5.059  1.00 14.880          H  
ATOM    364 2HD1 ILE A  24       8.211  -7.748  -6.574  1.00 14.880          H  
ATOM    365 3HD1 ILE A  24       7.016  -9.027  -6.336  1.00 14.880          H  
ATOM    366  N   HIS A  25      10.155 -11.441 -10.906  1.00  9.060          N  
ATOM    367  CA  HIS A  25      10.235 -11.149 -12.318  1.00  9.190          C  
ATOM    368  C   HIS A  25       8.912 -10.720 -12.948  1.00  8.980          C  
ATOM    369  O   HIS A  25       7.943 -11.476 -13.014  1.00  9.070          O  
ATOM    370  CB  HIS A  25      10.795 -12.349 -13.070  1.00 12.810          C  
ATOM    371  CG  HIS A  25      12.189 -12.733 -12.638  1.00 12.810          C  
ATOM    372  ND1 HIS A  25      12.882 -13.769 -13.220  1.00 12.810          N  
ATOM    373  CD2 HIS A  25      13.014 -12.230 -11.672  1.00 12.810          C  
ATOM    374  CE1 HIS A  25      14.057 -13.901 -12.629  1.00 12.810          C  
ATOM    375  NE2 HIS A  25      14.158 -12.977 -11.693  1.00 12.810          N  
ATOM    376  H   HIS A  25      10.151 -12.388 -10.544  1.00 10.870          H  
ATOM    377  HA  HIS A  25      10.933 -10.326 -12.468  1.00 11.030          H  
ATOM    378 1HB  HIS A  25      10.133 -13.204 -12.958  1.00 15.380          H  
ATOM    379 2HB  HIS A  25      10.834 -12.108 -14.129  1.00 15.380          H  
ATOM    380  HD2 HIS A  25      12.825 -11.398 -10.993  1.00 15.380          H  
ATOM    381  HE1 HIS A  25      14.815 -14.646 -12.877  1.00 15.380          H  
ATOM    382  HE2 HIS A  25      14.949 -12.834 -11.080  1.00 15.380          H  
ATOM    383  N   PHE A  26       8.918  -9.483 -13.434  1.00  8.950          N  
ATOM    384  CA  PHE A  26       7.810  -8.844 -14.133  1.00  8.970          C  
ATOM    385  C   PHE A  26       8.296  -8.630 -15.544  1.00  8.430          C  
ATOM    386  O   PHE A  26       9.502  -8.500 -15.757  1.00  8.790          O  
ATOM    387  CB  PHE A  26       7.377  -7.520 -13.502  1.00 12.550          C  
ATOM    388  CG  PHE A  26       6.649  -7.623 -12.190  1.00 12.550          C  
ATOM    389  CD1 PHE A  26       7.300  -7.679 -10.990  1.00 12.550          C  
ATOM    390  CD2 PHE A  26       5.281  -7.613 -12.174  1.00 12.550          C  
ATOM    391  CE1 PHE A  26       6.588  -7.721  -9.812  1.00 12.550          C  
ATOM    392  CE2 PHE A  26       4.587  -7.668 -10.999  1.00 12.550          C  
ATOM    393  CZ  PHE A  26       5.239  -7.715  -9.826  1.00 12.550          C  
ATOM    394  H   PHE A  26       9.761  -8.939 -13.293  1.00 10.740          H  
ATOM    395  HA  PHE A  26       6.966  -9.524 -14.154  1.00 10.760          H  
ATOM    396 1HB  PHE A  26       8.257  -6.891 -13.338  1.00 15.060          H  
ATOM    397 2HB  PHE A  26       6.736  -6.980 -14.199  1.00 15.060          H  
ATOM    398  HD1 PHE A  26       8.386  -7.677 -10.977  1.00 15.060          H  
ATOM    399  HD2 PHE A  26       4.742  -7.547 -13.114  1.00 15.060          H  
ATOM    400  HE1 PHE A  26       7.101  -7.753  -8.868  1.00 15.060          H  
ATOM    401  HE2 PHE A  26       3.529  -7.660 -11.003  1.00 15.060          H  
ATOM    402  HZ  PHE A  26       4.680  -7.741  -8.894  1.00 15.060          H  
ATOM    403  N   TYR A  27       7.396  -8.598 -16.514  1.00  7.820          N  
ATOM    404  CA  TYR A  27       7.869  -8.499 -17.877  1.00  7.490          C  
ATOM    405  C   TYR A  27       7.380  -7.254 -18.611  1.00  6.810          C  
ATOM    406  O   TYR A  27       6.188  -7.074 -18.859  1.00  6.810          O  
ATOM    407  CB  TYR A  27       7.466  -9.795 -18.574  1.00 10.620          C  
ATOM    408  CG  TYR A  27       8.010 -10.978 -17.804  1.00 10.620          C  
ATOM    409  CD1 TYR A  27       7.219 -11.586 -16.838  1.00 10.620          C  
ATOM    410  CD2 TYR A  27       9.298 -11.409 -17.989  1.00 10.620          C  
ATOM    411  CE1 TYR A  27       7.704 -12.585 -16.082  1.00 10.620          C  
ATOM    412  CE2 TYR A  27       9.775 -12.431 -17.212  1.00 10.620          C  
ATOM    413  CZ  TYR A  27       8.970 -13.001 -16.265  1.00 10.620          C  
ATOM    414  OH  TYR A  27       9.441 -13.977 -15.491  1.00 10.620          O  
ATOM    415  H   TYR A  27       6.414  -8.693 -16.306  1.00  9.380          H  
ATOM    416  HA  TYR A  27       8.957  -8.450 -17.864  1.00  8.990          H  
ATOM    417 1HB  TYR A  27       6.383  -9.879 -18.622  1.00 12.740          H  
ATOM    418 2HB  TYR A  27       7.873  -9.821 -19.580  1.00 12.740          H  
ATOM    419  HD1 TYR A  27       6.220 -11.265 -16.671  1.00 12.740          H  
ATOM    420  HD2 TYR A  27       9.941 -10.936 -18.729  1.00 12.740          H  
ATOM    421  HE1 TYR A  27       7.084 -13.051 -15.315  1.00 12.740          H  
ATOM    422  HE2 TYR A  27      10.796 -12.776 -17.332  1.00 12.740          H  
ATOM    423  HH  TYR A  27       8.736 -14.291 -14.871  1.00 12.740          H  
ATOM    424  N   SER A  28       8.351  -6.432 -19.018  1.00  6.540          N  
ATOM    425  CA  SER A  28       8.176  -5.142 -19.695  1.00  6.210          C  
ATOM    426  C   SER A  28       7.533  -5.222 -21.072  1.00  5.670          C  
ATOM    427  O   SER A  28       7.048  -4.229 -21.612  1.00  5.640          O  
ATOM    428  CB  SER A  28       9.530  -4.478 -19.823  1.00  8.830          C  
ATOM    429  OG  SER A  28      10.374  -5.233 -20.651  1.00  8.830          O  
ATOM    430  H   SER A  28       9.305  -6.692 -18.795  1.00  7.850          H  
ATOM    431  HA  SER A  28       7.542  -4.518 -19.067  1.00  7.450          H  
ATOM    432 1HB  SER A  28       9.403  -3.487 -20.249  1.00 10.590          H  
ATOM    433 2HB  SER A  28       9.977  -4.356 -18.836  1.00 10.590          H  
ATOM    434  HG  SER A  28      11.189  -4.725 -20.724  1.00 10.590          H  
ATOM    435  N   LYS A  29       7.529  -6.415 -21.642  1.00  5.630          N  
ATOM    436  CA  LYS A  29       6.965  -6.649 -22.961  1.00  5.570          C  
ATOM    437  C   LYS A  29       5.476  -6.965 -22.914  1.00  5.150          C  
ATOM    438  O   LYS A  29       4.854  -7.164 -23.960  1.00  5.350          O  
ATOM    439  CB  LYS A  29       7.701  -7.796 -23.655  1.00  7.820          C  
ATOM    440  CG  LYS A  29       9.161  -7.501 -23.984  1.00  7.820          C  
ATOM    441  CD  LYS A  29       9.822  -8.684 -24.691  1.00  7.820          C  
ATOM    442  CE  LYS A  29      11.282  -8.392 -25.033  1.00  7.820          C  
ATOM    443  NZ  LYS A  29      11.947  -9.556 -25.692  1.00  7.820          N  
ATOM    444  H   LYS A  29       7.940  -7.176 -21.126  1.00  6.760          H  
ATOM    445  HA  LYS A  29       7.092  -5.742 -23.551  1.00  6.680          H  
ATOM    446 1HB  LYS A  29       7.668  -8.680 -23.019  1.00  9.390          H  
ATOM    447 2HB  LYS A  29       7.189  -8.044 -24.584  1.00  9.390          H  
ATOM    448 1HG  LYS A  29       9.213  -6.623 -24.627  1.00  9.390          H  
ATOM    449 2HG  LYS A  29       9.701  -7.282 -23.062  1.00  9.390          H  
ATOM    450 1HD  LYS A  29       9.776  -9.565 -24.049  1.00  9.390          H  
ATOM    451 2HD  LYS A  29       9.281  -8.901 -25.613  1.00  9.390          H  
ATOM    452 1HE  LYS A  29      11.326  -7.534 -25.703  1.00  9.390          H  
ATOM    453 2HE  LYS A  29      11.821  -8.151 -24.116  1.00  9.390          H  
ATOM    454 1HZ  LYS A  29      12.908  -9.322 -25.901  1.00  9.390          H  
ATOM    455 2HZ  LYS A  29      11.923 -10.356 -25.074  1.00  9.390          H  
ATOM    456 3HZ  LYS A  29      11.464  -9.782 -26.551  1.00  9.390          H  
ATOM    457  N   TRP A  30       4.900  -7.038 -21.716  1.00  4.930          N  
ATOM    458  CA  TRP A  30       3.504  -7.406 -21.592  1.00  4.800          C  
ATOM    459  C   TRP A  30       2.666  -6.374 -20.861  1.00  4.640          C  
ATOM    460  O   TRP A  30       3.164  -5.599 -20.047  1.00  4.680          O  
ATOM    461  CB  TRP A  30       3.397  -8.719 -20.867  1.00  6.770          C  
ATOM    462  CG  TRP A  30       4.041  -9.851 -21.596  1.00  6.770          C  
ATOM    463  CD1 TRP A  30       5.327 -10.227 -21.469  1.00  6.770          C  
ATOM    464  CD2 TRP A  30       3.461 -10.743 -22.575  1.00  6.770          C  
ATOM    465  NE1 TRP A  30       5.594 -11.296 -22.268  1.00  6.770          N  
ATOM    466  CE2 TRP A  30       4.465 -11.628 -22.953  1.00  6.770          C  
ATOM    467  CE3 TRP A  30       2.188 -10.862 -23.153  1.00  6.770          C  
ATOM    468  CZ2 TRP A  30       4.247 -12.628 -23.872  1.00  6.770          C  
ATOM    469  CZ3 TRP A  30       1.970 -11.865 -24.072  1.00  6.770          C  
ATOM    470  CH2 TRP A  30       2.974 -12.726 -24.422  1.00  6.770          C  
ATOM    471  H   TRP A  30       5.439  -6.859 -20.863  1.00  5.920          H  
ATOM    472  HA  TRP A  30       3.091  -7.529 -22.592  1.00  5.760          H  
ATOM    473 1HB  TRP A  30       3.883  -8.621 -19.893  1.00  8.130          H  
ATOM    474 2HB  TRP A  30       2.368  -8.925 -20.693  1.00  8.130          H  
ATOM    475  HD1 TRP A  30       6.027  -9.750 -20.830  1.00  8.130          H  
ATOM    476  HE1 TRP A  30       6.492 -11.767 -22.340  1.00  8.130          H  
ATOM    477  HE3 TRP A  30       1.390 -10.180 -22.883  1.00  8.130          H  
ATOM    478  HZ2 TRP A  30       5.034 -13.323 -24.169  1.00  8.130          H  
ATOM    479  HZ3 TRP A  30       0.978 -11.955 -24.517  1.00  8.130          H  
ATOM    480  HH2 TRP A  30       2.768 -13.507 -25.156  1.00  8.130          H  
ATOM    481  N   TYR A  31       1.375  -6.346 -21.168  1.00  4.800          N  
ATOM    482  CA  TYR A  31       0.455  -5.509 -20.418  1.00  4.860          C  
ATOM    483  C   TYR A  31       0.314  -6.000 -18.980  1.00  4.620          C  
ATOM    484  O   TYR A  31       0.062  -7.190 -18.737  1.00  4.780          O  
ATOM    485  CB  TYR A  31      -0.907  -5.464 -21.097  1.00  6.780          C  
ATOM    486  CG  TYR A  31      -1.920  -4.703 -20.305  1.00  6.780          C  
ATOM    487  CD1 TYR A  31      -1.869  -3.324 -20.223  1.00  6.780          C  
ATOM    488  CD2 TYR A  31      -2.911  -5.402 -19.652  1.00  6.780          C  
ATOM    489  CE1 TYR A  31      -2.808  -2.649 -19.478  1.00  6.780          C  
ATOM    490  CE2 TYR A  31      -3.845  -4.741 -18.925  1.00  6.780          C  
ATOM    491  CZ  TYR A  31      -3.804  -3.361 -18.823  1.00  6.780          C  
ATOM    492  OH  TYR A  31      -4.759  -2.681 -18.076  1.00  6.780          O  
ATOM    493  H   TYR A  31       1.021  -6.950 -21.896  1.00  5.760          H  
ATOM    494  HA  TYR A  31       0.860  -4.498 -20.381  1.00  5.830          H  
ATOM    495 1HB  TYR A  31      -0.814  -4.995 -22.077  1.00  8.140          H  
ATOM    496 2HB  TYR A  31      -1.276  -6.477 -21.247  1.00  8.140          H  
ATOM    497  HD1 TYR A  31      -1.084  -2.773 -20.740  1.00  8.140          H  
ATOM    498  HD2 TYR A  31      -2.947  -6.489 -19.720  1.00  8.140          H  
ATOM    499  HE1 TYR A  31      -2.770  -1.563 -19.406  1.00  8.140          H  
ATOM    500  HE2 TYR A  31      -4.620  -5.306 -18.422  1.00  8.140          H  
ATOM    501  HH  TYR A  31      -4.539  -1.739 -18.059  1.00  8.140          H  
ATOM    502  N   ILE A  32       0.453  -5.077 -18.024  1.00  4.640          N  
ATOM    503  CA  ILE A  32       0.356  -5.418 -16.610  1.00  4.670          C  
ATOM    504  C   ILE A  32      -0.841  -4.770 -15.908  1.00  4.660          C  
ATOM    505  O   ILE A  32      -1.012  -3.550 -15.946  1.00  4.870          O  
ATOM    506  CB  ILE A  32       1.676  -5.055 -15.872  1.00  6.530          C  
ATOM    507  CG1 ILE A  32       2.844  -5.868 -16.490  1.00  6.530          C  
ATOM    508  CG2 ILE A  32       1.544  -5.389 -14.431  1.00  6.530          C  
ATOM    509  CD1 ILE A  32       4.273  -5.517 -16.015  1.00  6.530          C  
ATOM    510  H   ILE A  32       0.658  -4.123 -18.288  1.00  5.570          H  
ATOM    511  HA  ILE A  32       0.228  -6.495 -16.533  1.00  5.600          H  
ATOM    512  HB  ILE A  32       1.895  -3.993 -15.992  1.00  7.830          H  
ATOM    513 1HG1 ILE A  32       2.647  -6.885 -16.278  1.00  7.830          H  
ATOM    514 2HG1 ILE A  32       2.826  -5.733 -17.563  1.00  7.830          H  
ATOM    515 1HG2 ILE A  32       2.456  -5.163 -13.896  1.00  7.830          H  
ATOM    516 2HG2 ILE A  32       0.732  -4.832 -13.968  1.00  7.830          H  
ATOM    517 3HG2 ILE A  32       1.342  -6.438 -14.396  1.00  7.830          H  
ATOM    518 1HD1 ILE A  32       4.989  -6.161 -16.532  1.00  7.830          H  
ATOM    519 2HD1 ILE A  32       4.491  -4.475 -16.251  1.00  7.830          H  
ATOM    520 3HD1 ILE A  32       4.376  -5.664 -14.944  1.00  7.830          H  
ATOM    521  N   ARG A  33      -1.643  -5.608 -15.238  1.00  4.790          N  
ATOM    522  CA  ARG A  33      -2.826  -5.162 -14.493  1.00  5.070          C  
ATOM    523  C   ARG A  33      -2.904  -5.727 -13.067  1.00  4.800          C  
ATOM    524  O   ARG A  33      -2.519  -6.868 -12.800  1.00  4.960          O  
ATOM    525  CB  ARG A  33      -4.092  -5.530 -15.252  1.00  6.990          C  
ATOM    526  CG  ARG A  33      -5.421  -5.123 -14.592  1.00  6.990          C  
ATOM    527  CD  ARG A  33      -6.587  -5.408 -15.456  1.00  6.990          C  
ATOM    528  NE  ARG A  33      -6.632  -4.545 -16.637  1.00  6.990          N  
ATOM    529  CZ  ARG A  33      -7.522  -4.650 -17.647  1.00  6.990          C  
ATOM    530  NH1 ARG A  33      -8.458  -5.580 -17.635  1.00  6.990          N  
ATOM    531  NH2 ARG A  33      -7.439  -3.802 -18.654  1.00  6.990          N  
ATOM    532  H   ARG A  33      -1.416  -6.607 -15.294  1.00  5.750          H  
ATOM    533  HA  ARG A  33      -2.785  -4.075 -14.421  1.00  6.080          H  
ATOM    534 1HB  ARG A  33      -4.058  -5.050 -16.205  1.00  8.380          H  
ATOM    535 2HB  ARG A  33      -4.115  -6.605 -15.426  1.00  8.380          H  
ATOM    536 1HG  ARG A  33      -5.575  -5.696 -13.678  1.00  8.380          H  
ATOM    537 2HG  ARG A  33      -5.414  -4.058 -14.363  1.00  8.380          H  
ATOM    538 1HD  ARG A  33      -6.529  -6.445 -15.787  1.00  8.380          H  
ATOM    539 2HD  ARG A  33      -7.501  -5.256 -14.882  1.00  8.380          H  
ATOM    540  HE  ARG A  33      -5.936  -3.798 -16.718  1.00  8.380          H  
ATOM    541 1HH1 ARG A  33      -8.522  -6.228 -16.865  1.00  8.380          H  
ATOM    542 2HH1 ARG A  33      -9.116  -5.645 -18.398  1.00  8.380          H  
ATOM    543 1HH2 ARG A  33      -6.704  -3.095 -18.641  1.00  8.380          H  
ATOM    544 2HH2 ARG A  33      -8.087  -3.853 -19.424  1.00  8.380          H  
ATOM    545  N   VAL A  34      -3.484  -4.941 -12.158  1.00  4.710          N  
ATOM    546  CA  VAL A  34      -3.669  -5.391 -10.779  1.00  4.600          C  
ATOM    547  C   VAL A  34      -5.102  -5.859 -10.559  1.00  4.710          C  
ATOM    548  O   VAL A  34      -6.058  -5.191 -10.959  1.00  4.880          O  
ATOM    549  CB  VAL A  34      -3.279  -4.263  -9.780  1.00  6.480          C  
ATOM    550  CG1 VAL A  34      -4.121  -3.002 -10.005  1.00  6.480          C  
ATOM    551  CG2 VAL A  34      -3.439  -4.763  -8.337  1.00  6.480          C  
ATOM    552  H   VAL A  34      -3.790  -4.020 -12.435  1.00  5.650          H  
ATOM    553  HA  VAL A  34      -3.024  -6.244 -10.603  1.00  5.520          H  
ATOM    554  HB  VAL A  34      -2.241  -3.992  -9.955  1.00  7.780          H  
ATOM    555 1HG1 VAL A  34      -3.801  -2.230  -9.305  1.00  7.780          H  
ATOM    556 2HG1 VAL A  34      -3.988  -2.640 -11.016  1.00  7.780          H  
ATOM    557 3HG1 VAL A  34      -5.174  -3.215  -9.835  1.00  7.780          H  
ATOM    558 1HG2 VAL A  34      -3.137  -3.979  -7.649  1.00  7.780          H  
ATOM    559 2HG2 VAL A  34      -4.483  -5.027  -8.144  1.00  7.780          H  
ATOM    560 3HG2 VAL A  34      -2.815  -5.640  -8.182  1.00  7.780          H  
ATOM    561  N   GLY A  35      -5.225  -7.044  -9.962  1.00  4.930          N  
ATOM    562  CA  GLY A  35      -6.516  -7.689  -9.726  1.00  5.270          C  
ATOM    563  C   GLY A  35      -7.099  -7.497  -8.323  1.00  5.410          C  
ATOM    564  O   GLY A  35      -6.685  -6.628  -7.547  1.00  5.180          O  
ATOM    565  H   GLY A  35      -4.357  -7.501  -9.661  1.00  5.920          H  
ATOM    566 1HA  GLY A  35      -7.228  -7.315 -10.460  1.00  6.320          H  
ATOM    567 2HA  GLY A  35      -6.414  -8.754  -9.925  1.00  6.320          H  
ATOM    568  N   ALA A  36      -8.062  -8.361  -7.963  1.00  6.160          N  
ATOM    569  CA  ALA A  36      -8.754  -8.280  -6.670  1.00  6.730          C  
ATOM    570  C   ALA A  36      -7.920  -8.907  -5.565  1.00  6.680          C  
ATOM    571  O   ALA A  36      -8.298  -9.893  -4.940  1.00  6.870          O  
ATOM    572  CB  ALA A  36     -10.107  -8.971  -6.740  1.00  9.190          C  
ATOM    573  H   ALA A  36      -8.344  -9.072  -8.623  1.00  7.390          H  
ATOM    574  HA  ALA A  36      -8.904  -7.227  -6.428  1.00  8.080          H  
ATOM    575 1HB  ALA A  36     -10.610  -8.877  -5.777  1.00 11.030          H  
ATOM    576 2HB  ALA A  36     -10.715  -8.504  -7.515  1.00 11.030          H  
ATOM    577 3HB  ALA A  36      -9.966 -10.024  -6.974  1.00 11.030          H  
ATOM    578  N   ARG A  37      -6.791  -8.278  -5.309  1.00  6.750          N  
ATOM    579  CA  ARG A  37      -5.801  -8.714  -4.341  1.00  7.050          C  
ATOM    580  C   ARG A  37      -6.350  -8.820  -2.927  1.00  6.680          C  
ATOM    581  O   ARG A  37      -6.046  -9.765  -2.199  1.00  6.820          O  
ATOM    582  CB  ARG A  37      -4.685  -7.686  -4.424  1.00  9.750          C  
ATOM    583  CG  ARG A  37      -5.120  -6.231  -4.013  1.00  9.750          C  
ATOM    584  CD  ARG A  37      -4.170  -5.207  -4.511  1.00  9.750          C  
ATOM    585  NE  ARG A  37      -4.527  -3.847  -4.132  1.00  9.750          N  
ATOM    586  CZ  ARG A  37      -5.421  -3.047  -4.775  1.00  9.750          C  
ATOM    587  NH1 ARG A  37      -6.110  -3.478  -5.823  1.00  9.750          N  
ATOM    588  NH2 ARG A  37      -5.609  -1.812  -4.338  1.00  9.750          N  
ATOM    589  H   ARG A  37      -6.604  -7.468  -5.898  1.00  8.100          H  
ATOM    590  HA  ARG A  37      -5.421  -9.687  -4.648  1.00  8.460          H  
ATOM    591 1HB  ARG A  37      -3.856  -7.989  -3.792  1.00 11.700          H  
ATOM    592 2HB  ARG A  37      -4.321  -7.638  -5.449  1.00 11.700          H  
ATOM    593 1HG  ARG A  37      -6.100  -6.001  -4.415  1.00 11.700          H  
ATOM    594 2HG  ARG A  37      -5.137  -6.138  -2.930  1.00 11.700          H  
ATOM    595 1HD  ARG A  37      -3.207  -5.393  -4.126  1.00 11.700          H  
ATOM    596 2HD  ARG A  37      -4.128  -5.263  -5.589  1.00 11.700          H  
ATOM    597  HE  ARG A  37      -4.037  -3.453  -3.337  1.00 11.700          H  
ATOM    598 1HH1 ARG A  37      -6.016  -4.433  -6.158  1.00 11.700          H  
ATOM    599 2HH1 ARG A  37      -6.766  -2.860  -6.284  1.00 11.700          H  
ATOM    600 1HH2 ARG A  37      -5.092  -1.473  -3.538  1.00 11.700          H  
ATOM    601 2HH2 ARG A  37      -6.270  -1.203  -4.800  1.00 11.700          H  
ATOM    602  N   LYS A  38      -7.273  -7.932  -2.588  1.00  6.530          N  
ATOM    603  CA  LYS A  38      -7.885  -7.877  -1.273  1.00  6.580          C  
ATOM    604  C   LYS A  38      -8.794  -9.061  -0.980  1.00  6.260          C  
ATOM    605  O   LYS A  38      -9.164  -9.290   0.171  1.00  6.650          O  
ATOM    606  CB  LYS A  38      -8.658  -6.567  -1.111  1.00  9.190          C  
ATOM    607  CG  LYS A  38      -9.918  -6.440  -1.988  1.00  9.190          C  
ATOM    608  CD  LYS A  38     -10.585  -5.073  -1.804  1.00  9.190          C  
ATOM    609  CE  LYS A  38     -11.858  -4.952  -2.642  1.00  9.190          C  
ATOM    610  NZ  LYS A  38     -12.495  -3.610  -2.496  1.00  9.190          N  
ATOM    611  H   LYS A  38      -7.507  -7.210  -3.254  1.00  7.840          H  
ATOM    612  HA  LYS A  38      -7.087  -7.890  -0.531  1.00  7.900          H  
ATOM    613 1HB  LYS A  38      -8.967  -6.459  -0.071  1.00 11.030          H  
ATOM    614 2HB  LYS A  38      -8.001  -5.730  -1.345  1.00 11.030          H  
ATOM    615 1HG  LYS A  38      -9.656  -6.579  -3.037  1.00 11.030          H  
ATOM    616 2HG  LYS A  38     -10.636  -7.214  -1.709  1.00 11.030          H  
ATOM    617 1HD  LYS A  38     -10.839  -4.936  -0.752  1.00 11.030          H  
ATOM    618 2HD  LYS A  38      -9.891  -4.285  -2.098  1.00 11.030          H  
ATOM    619 1HE  LYS A  38     -11.610  -5.114  -3.690  1.00 11.030          H  
ATOM    620 2HE  LYS A  38     -12.567  -5.716  -2.325  1.00 11.030          H  
ATOM    621 1HZ  LYS A  38     -13.331  -3.570  -3.064  1.00 11.030          H  
ATOM    622 2HZ  LYS A  38     -12.740  -3.454  -1.528  1.00 11.030          H  
ATOM    623 3HZ  LYS A  38     -11.850  -2.894  -2.799  1.00 11.030          H  
ATOM    624  N   SER A  39      -9.221  -9.771  -2.025  1.00  5.840          N  
ATOM    625  CA  SER A  39     -10.132 -10.885  -1.858  1.00  5.870          C  
ATOM    626  C   SER A  39      -9.389 -12.203  -1.706  1.00  5.690          C  
ATOM    627  O   SER A  39     -10.007 -13.252  -1.506  1.00  5.740          O  
ATOM    628  CB  SER A  39     -11.066 -10.980  -3.055  1.00  8.210          C  
ATOM    629  OG  SER A  39     -11.886  -9.842  -3.171  1.00  8.210          O  
ATOM    630  H   SER A  39      -8.887  -9.574  -2.971  1.00  7.010          H  
ATOM    631  HA  SER A  39     -10.723 -10.716  -0.958  1.00  7.040          H  
ATOM    632 1HB  SER A  39     -10.470 -11.094  -3.963  1.00  9.850          H  
ATOM    633 2HB  SER A  39     -11.685 -11.869  -2.959  1.00  9.850          H  
ATOM    634  HG  SER A  39     -12.477 -10.021  -3.907  1.00  9.850          H  
ATOM    635  N   ALA A  40      -8.068 -12.185  -1.861  1.00  5.830          N  
ATOM    636  CA  ALA A  40      -7.322 -13.423  -1.797  1.00  6.040          C  
ATOM    637  C   ALA A  40      -7.406 -14.051  -0.405  1.00  6.030          C  
ATOM    638  O   ALA A  40      -7.246 -13.345   0.597  1.00  5.800          O  
ATOM    639  CB  ALA A  40      -5.872 -13.174  -2.152  1.00  8.370          C  
ATOM    640  H   ALA A  40      -7.572 -11.298  -2.009  1.00  7.000          H  
ATOM    641  HA  ALA A  40      -7.768 -14.089  -2.530  1.00  7.250          H  
ATOM    642 1HB  ALA A  40      -5.311 -14.100  -2.141  1.00 10.050          H  
ATOM    643 2HB  ALA A  40      -5.813 -12.726  -3.146  1.00 10.050          H  
ATOM    644 3HB  ALA A  40      -5.466 -12.496  -1.433  1.00 10.050          H  
ATOM    645  N   PRO A  41      -7.487 -15.392  -0.285  1.00  6.430          N  
ATOM    646  CA  PRO A  41      -7.471 -16.109   0.978  1.00  6.600          C  
ATOM    647  C   PRO A  41      -6.146 -15.860   1.683  1.00  6.490          C  
ATOM    648  O   PRO A  41      -6.041 -15.992   2.896  1.00  6.540          O  
ATOM    649  CB  PRO A  41      -7.650 -17.572   0.555  1.00  9.900          C  
ATOM    650  CG  PRO A  41      -7.178 -17.626  -0.889  1.00  9.900          C  
ATOM    651  CD  PRO A  41      -7.556 -16.272  -1.478  1.00  9.900          C  
ATOM    652  HA  PRO A  41      -8.319 -15.768   1.600  1.00  7.920          H  
ATOM    653 1HB  PRO A  41      -7.065 -18.226   1.220  1.00 11.880          H  
ATOM    654 2HB  PRO A  41      -8.705 -17.865   0.670  1.00 11.880          H  
ATOM    655 1HG  PRO A  41      -6.094 -17.825  -0.929  1.00 11.880          H  
ATOM    656 2HG  PRO A  41      -7.669 -18.466  -1.412  1.00 11.880          H  
ATOM    657 1HD  PRO A  41      -6.803 -16.018  -2.234  1.00 11.880          H  
ATOM    658 2HD  PRO A  41      -8.584 -16.283  -1.889  1.00 11.880          H  
ATOM    659  N   LEU A  42      -5.144 -15.474   0.887  1.00  6.470          N  
ATOM    660  CA  LEU A  42      -3.813 -15.177   1.347  1.00  6.550          C  
ATOM    661  C   LEU A  42      -3.822 -14.057   2.362  1.00  6.110          C  
ATOM    662  O   LEU A  42      -3.107 -14.129   3.371  1.00  6.180          O  
ATOM    663  CB  LEU A  42      -2.992 -14.697   0.148  1.00  9.140          C  
ATOM    664  CG  LEU A  42      -2.647 -15.690  -0.937  1.00  9.140          C  
ATOM    665  CD1 LEU A  42      -2.016 -14.913  -2.086  1.00  9.140          C  
ATOM    666  CD2 LEU A  42      -1.685 -16.742  -0.410  1.00  9.140          C  
ATOM    667  H   LEU A  42      -5.317 -15.398  -0.098  1.00  7.760          H  
ATOM    668  HA  LEU A  42      -3.388 -16.061   1.809  1.00  7.860          H  
ATOM    669 1HB  LEU A  42      -3.542 -13.898  -0.318  1.00 10.970          H  
ATOM    670 2HB  LEU A  42      -2.077 -14.294   0.494  1.00 10.970          H  
ATOM    671  HG  LEU A  42      -3.552 -16.175  -1.299  1.00 10.970          H  
ATOM    672 1HD1 LEU A  42      -1.767 -15.604  -2.887  1.00 10.970          H  
ATOM    673 2HD1 LEU A  42      -2.713 -14.166  -2.462  1.00 10.970          H  
ATOM    674 3HD1 LEU A  42      -1.107 -14.414  -1.744  1.00 10.970          H  
ATOM    675 1HD2 LEU A  42      -1.438 -17.436  -1.213  1.00 10.970          H  
ATOM    676 2HD2 LEU A  42      -0.774 -16.261  -0.058  1.00 10.970          H  
ATOM    677 3HD2 LEU A  42      -2.138 -17.296   0.406  1.00 10.970          H  
ATOM    678  N   ILE A  43      -4.624 -13.015   2.106  1.00  5.800          N  
ATOM    679  CA  ILE A  43      -4.654 -11.910   3.034  1.00  5.560          C  
ATOM    680  C   ILE A  43      -5.515 -12.274   4.209  1.00  5.440          C  
ATOM    681  O   ILE A  43      -5.212 -11.908   5.342  1.00  5.350          O  
ATOM    682  CB  ILE A  43      -5.018 -10.530   2.408  1.00  7.880          C  
ATOM    683  CG1 ILE A  43      -4.754  -9.399   3.439  1.00  7.880          C  
ATOM    684  CG2 ILE A  43      -6.446 -10.455   1.871  1.00  7.880          C  
ATOM    685  CD1 ILE A  43      -3.281  -9.215   3.889  1.00  7.880          C  
ATOM    686  H   ILE A  43      -5.255 -13.036   1.304  1.00  6.960          H  
ATOM    687  HA  ILE A  43      -3.648 -11.802   3.402  1.00  6.670          H  
ATOM    688  HB  ILE A  43      -4.365 -10.345   1.609  1.00  9.460          H  
ATOM    689 1HG1 ILE A  43      -5.077  -8.456   2.997  1.00  9.460          H  
ATOM    690 2HG1 ILE A  43      -5.361  -9.585   4.315  1.00  9.460          H  
ATOM    691 1HG2 ILE A  43      -6.611  -9.474   1.434  1.00  9.460          H  
ATOM    692 2HG2 ILE A  43      -6.587 -11.189   1.113  1.00  9.460          H  
ATOM    693 3HG2 ILE A  43      -7.171 -10.610   2.668  1.00  9.460          H  
ATOM    694 1HD1 ILE A  43      -3.246  -8.416   4.593  1.00  9.460          H  
ATOM    695 2HD1 ILE A  43      -2.904 -10.079   4.372  1.00  9.460          H  
ATOM    696 3HD1 ILE A  43      -2.644  -8.977   3.054  1.00  9.460          H  
ATOM    697  N   GLU A  44      -6.602 -13.005   3.978  1.00  5.610          N  
ATOM    698  CA  GLU A  44      -7.420 -13.327   5.136  1.00  5.710          C  
ATOM    699  C   GLU A  44      -6.590 -14.100   6.169  1.00  5.720          C  
ATOM    700  O   GLU A  44      -6.627 -13.784   7.367  1.00  5.710          O  
ATOM    701  CB  GLU A  44      -8.624 -14.177   4.730  1.00  7.950          C  
ATOM    702  CG  GLU A  44      -9.684 -13.456   3.915  1.00  7.950          C  
ATOM    703  CD  GLU A  44     -10.807 -14.377   3.512  1.00  7.950          C  
ATOM    704  OE1 GLU A  44     -10.631 -15.567   3.631  1.00  7.950          O  
ATOM    705  OE2 GLU A  44     -11.840 -13.896   3.114  1.00  7.950          O  
ATOM    706  H   GLU A  44      -6.851 -13.288   3.023  1.00  6.730          H  
ATOM    707  HA  GLU A  44      -7.767 -12.399   5.590  1.00  6.850          H  
ATOM    708 1HB  GLU A  44      -8.277 -15.029   4.145  1.00  9.540          H  
ATOM    709 2HB  GLU A  44      -9.102 -14.573   5.626  1.00  9.540          H  
ATOM    710 1HG  GLU A  44     -10.087 -12.631   4.501  1.00  9.540          H  
ATOM    711 2HG  GLU A  44      -9.216 -13.041   3.018  1.00  9.540          H  
ATOM    712  N   LEU A  45      -5.782 -15.058   5.692  1.00  5.890          N  
ATOM    713  CA  LEU A  45      -4.949 -15.838   6.585  1.00  6.080          C  
ATOM    714  C   LEU A  45      -3.854 -14.993   7.204  1.00  5.740          C  
ATOM    715  O   LEU A  45      -3.686 -15.006   8.423  1.00  5.810          O  
ATOM    716  CB  LEU A  45      -4.328 -17.001   5.810  1.00  8.440          C  
ATOM    717  CG  LEU A  45      -5.303 -18.115   5.342  1.00  8.440          C  
ATOM    718  CD1 LEU A  45      -4.567 -19.024   4.375  1.00  8.440          C  
ATOM    719  CD2 LEU A  45      -5.814 -18.920   6.549  1.00  8.440          C  
ATOM    720  H   LEU A  45      -5.800 -15.279   4.689  1.00  7.070          H  
ATOM    721  HA  LEU A  45      -5.570 -16.211   7.393  1.00  7.300          H  
ATOM    722 1HB  LEU A  45      -3.851 -16.590   4.918  1.00 10.120          H  
ATOM    723 2HB  LEU A  45      -3.555 -17.461   6.432  1.00 10.120          H  
ATOM    724  HG  LEU A  45      -6.149 -17.667   4.820  1.00 10.120          H  
ATOM    725 1HD1 LEU A  45      -5.242 -19.805   4.027  1.00 10.120          H  
ATOM    726 2HD1 LEU A  45      -4.222 -18.436   3.521  1.00 10.120          H  
ATOM    727 3HD1 LEU A  45      -3.713 -19.478   4.876  1.00 10.120          H  
ATOM    728 1HD2 LEU A  45      -6.488 -19.701   6.198  1.00 10.120          H  
ATOM    729 2HD2 LEU A  45      -4.969 -19.375   7.069  1.00 10.120          H  
ATOM    730 3HD2 LEU A  45      -6.353 -18.276   7.237  1.00 10.120          H  
ATOM    731  N   CYS A  46      -3.177 -14.164   6.402  1.00  5.510          N  
ATOM    732  CA  CYS A  46      -2.111 -13.335   6.940  1.00  5.400          C  
ATOM    733  C   CYS A  46      -2.565 -12.437   8.047  1.00  5.220          C  
ATOM    734  O   CYS A  46      -1.880 -12.318   9.060  1.00  5.340          O  
ATOM    735  CB  CYS A  46      -1.494 -12.461   5.879  1.00  7.600          C  
ATOM    736  SG  CYS A  46      -0.271 -11.293   6.506  1.00  7.600          S  
ATOM    737  H   CYS A  46      -3.352 -14.145   5.392  1.00  6.610          H  
ATOM    738  HA  CYS A  46      -1.337 -13.998   7.326  1.00  6.480          H  
ATOM    739 1HB  CYS A  46      -0.999 -13.098   5.176  1.00  9.120          H  
ATOM    740 2HB  CYS A  46      -2.264 -11.928   5.367  1.00  9.120          H  
ATOM    741  HG  CYS A  46       0.274 -10.925   5.308  1.00  9.120          H  
ATOM    742  N   VAL A  47      -3.696 -11.770   7.878  1.00  5.130          N  
ATOM    743  CA  VAL A  47      -4.112 -10.853   8.908  1.00  5.190          C  
ATOM    744  C   VAL A  47      -4.363 -11.597  10.209  1.00  5.230          C  
ATOM    745  O   VAL A  47      -3.901 -11.156  11.268  1.00  5.410          O  
ATOM    746  CB  VAL A  47      -5.348 -10.059   8.468  1.00  7.240          C  
ATOM    747  CG1 VAL A  47      -5.896  -9.200   9.638  1.00  7.240          C  
ATOM    748  CG2 VAL A  47      -4.946  -9.201   7.285  1.00  7.240          C  
ATOM    749  H   VAL A  47      -4.244 -11.889   7.018  1.00  6.160          H  
ATOM    750  HA  VAL A  47      -3.299 -10.147   9.069  1.00  6.230          H  
ATOM    751  HB  VAL A  47      -6.139 -10.752   8.163  1.00  8.690          H  
ATOM    752 1HG1 VAL A  47      -6.769  -8.645   9.301  1.00  8.690          H  
ATOM    753 2HG1 VAL A  47      -6.183  -9.840  10.472  1.00  8.690          H  
ATOM    754 3HG1 VAL A  47      -5.136  -8.507   9.968  1.00  8.690          H  
ATOM    755 1HG2 VAL A  47      -5.798  -8.627   6.927  1.00  8.690          H  
ATOM    756 2HG2 VAL A  47      -4.157  -8.544   7.575  1.00  8.690          H  
ATOM    757 3HG2 VAL A  47      -4.586  -9.837   6.497  1.00  8.690          H  
ATOM    758  N   ASP A  48      -5.085 -12.731  10.152  1.00  5.230          N  
ATOM    759  CA  ASP A  48      -5.342 -13.494  11.373  1.00  5.450          C  
ATOM    760  C   ASP A  48      -4.069 -14.034  12.033  1.00  5.450          C  
ATOM    761  O   ASP A  48      -3.951 -14.011  13.262  1.00  5.580          O  
ATOM    762  CB  ASP A  48      -6.269 -14.682  11.097  1.00  7.540          C  
ATOM    763  CG  ASP A  48      -7.741 -14.321  10.867  1.00  7.540          C  
ATOM    764  OD1 ASP A  48      -8.144 -13.222  11.178  1.00  7.540          O  
ATOM    765  OD2 ASP A  48      -8.456 -15.176  10.401  1.00  7.540          O  
ATOM    766  H   ASP A  48      -5.471 -13.049   9.255  1.00  6.280          H  
ATOM    767  HA  ASP A  48      -5.836 -12.832  12.083  1.00  6.540          H  
ATOM    768 1HB  ASP A  48      -5.906 -15.201  10.201  1.00  9.050          H  
ATOM    769 2HB  ASP A  48      -6.205 -15.386  11.923  1.00  9.050          H  
ATOM    770  N   GLU A  49      -3.110 -14.503  11.224  1.00  5.430          N  
ATOM    771  CA  GLU A  49      -1.858 -15.043  11.752  1.00  5.590          C  
ATOM    772  C   GLU A  49      -0.947 -13.956  12.318  1.00  5.310          C  
ATOM    773  O   GLU A  49      -0.299 -14.145  13.350  1.00  5.500          O  
ATOM    774  CB  GLU A  49      -1.089 -15.798  10.657  1.00  7.760          C  
ATOM    775  CG  GLU A  49      -1.724 -17.109  10.182  1.00  7.760          C  
ATOM    776  CD  GLU A  49      -0.949 -17.755   9.057  1.00  7.760          C  
ATOM    777  OE1 GLU A  49       0.045 -17.198   8.650  1.00  7.760          O  
ATOM    778  OE2 GLU A  49      -1.356 -18.796   8.601  1.00  7.760          O  
ATOM    779  H   GLU A  49      -3.277 -14.527  10.213  1.00  6.520          H  
ATOM    780  HA  GLU A  49      -2.098 -15.738  12.554  1.00  6.710          H  
ATOM    781 1HB  GLU A  49      -0.993 -15.148   9.782  1.00  9.310          H  
ATOM    782 2HB  GLU A  49      -0.083 -16.020  11.009  1.00  9.310          H  
ATOM    783 1HG  GLU A  49      -1.771 -17.800  11.021  1.00  9.310          H  
ATOM    784 2HG  GLU A  49      -2.743 -16.913   9.854  1.00  9.310          H  
ATOM    785  N   ALA A  50      -0.887 -12.819  11.623  1.00  4.980          N  
ATOM    786  CA  ALA A  50      -0.045 -11.698  11.992  1.00  4.880          C  
ATOM    787  C   ALA A  50      -0.638 -10.849  13.107  1.00  4.900          C  
ATOM    788  O   ALA A  50       0.107 -10.256  13.888  1.00  5.110          O  
ATOM    789  CB  ALA A  50       0.203 -10.815  10.775  1.00  6.870          C  
ATOM    790  H   ALA A  50      -1.425 -12.743  10.763  1.00  5.980          H  
ATOM    791  HA  ALA A  50       0.904 -12.100  12.343  1.00  5.860          H  
ATOM    792 1HB  ALA A  50       0.865  -9.996  11.047  1.00  8.250          H  
ATOM    793 2HB  ALA A  50       0.654 -11.403   9.980  1.00  8.250          H  
ATOM    794 3HB  ALA A  50      -0.752 -10.411  10.425  1.00  8.250          H  
ATOM    795  N   GLY A  51      -1.973 -10.761  13.180  1.00  4.890          N  
ATOM    796  CA  GLY A  51      -2.603  -9.878  14.149  1.00  5.200          C  
ATOM    797  C   GLY A  51      -2.436  -8.452  13.641  1.00  5.090          C  
ATOM    798  O   GLY A  51      -2.249  -7.509  14.414  1.00  5.610          O  
ATOM    799  H   GLY A  51      -2.567 -11.263  12.521  1.00  5.870          H  
ATOM    800 1HA  GLY A  51      -3.660 -10.128  14.240  1.00  6.240          H  
ATOM    801 2HA  GLY A  51      -2.138  -9.997  15.125  1.00  6.240          H  
ATOM    802  N   SER A  52      -2.435  -8.322  12.316  1.00  4.600          N  
ATOM    803  CA  SER A  52      -2.204  -7.041  11.656  1.00  4.660          C  
ATOM    804  C   SER A  52      -2.782  -6.967  10.260  1.00  4.120          C  
ATOM    805  O   SER A  52      -2.565  -7.858   9.429  1.00  3.570          O  
ATOM    806  CB  SER A  52      -0.723  -6.777  11.561  1.00  6.500          C  
ATOM    807  OG  SER A  52      -0.478  -5.586  10.873  1.00  6.500          O  
ATOM    808  H   SER A  52      -2.673  -9.163  11.786  1.00  5.520          H  
ATOM    809  HA  SER A  52      -2.668  -6.258  12.259  1.00  5.590          H  
ATOM    810 1HB  SER A  52      -0.288  -6.726  12.559  1.00  7.800          H  
ATOM    811 2HB  SER A  52      -0.242  -7.604  11.039  1.00  7.800          H  
ATOM    812  HG  SER A  52       0.480  -5.595  10.686  1.00  7.800          H  
ATOM    813  N   LYS A  53      -3.453  -5.857   9.957  1.00  4.550          N  
ATOM    814  CA  LYS A  53      -4.065  -5.644   8.645  1.00  4.290          C  
ATOM    815  C   LYS A  53      -3.032  -5.301   7.573  1.00  4.050          C  
ATOM    816  O   LYS A  53      -2.962  -4.168   7.091  1.00  4.480          O  
ATOM    817  CB  LYS A  53      -5.127  -4.554   8.726  1.00  6.110          C  
ATOM    818  CG  LYS A  53      -6.331  -4.924   9.590  1.00  6.110          C  
ATOM    819  CD  LYS A  53      -7.351  -3.786   9.636  1.00  6.110          C  
ATOM    820  CE  LYS A  53      -8.563  -4.146  10.497  1.00  6.110          C  
ATOM    821  NZ  LYS A  53      -9.554  -3.026  10.565  1.00  6.110          N  
ATOM    822  H   LYS A  53      -3.553  -5.149  10.673  1.00  5.460          H  
ATOM    823  HA  LYS A  53      -4.562  -6.558   8.349  1.00  5.150          H  
ATOM    824 1HB  LYS A  53      -4.684  -3.642   9.127  1.00  7.330          H  
ATOM    825 2HB  LYS A  53      -5.490  -4.329   7.722  1.00  7.330          H  
ATOM    826 1HG  LYS A  53      -6.805  -5.814   9.175  1.00  7.330          H  
ATOM    827 2HG  LYS A  53      -5.999  -5.153  10.601  1.00  7.330          H  
ATOM    828 1HD  LYS A  53      -6.878  -2.892  10.046  1.00  7.330          H  
ATOM    829 2HD  LYS A  53      -7.691  -3.562   8.625  1.00  7.330          H  
ATOM    830 1HE  LYS A  53      -9.050  -5.024  10.077  1.00  7.330          H  
ATOM    831 2HE  LYS A  53      -8.226  -4.378  11.507  1.00  7.330          H  
ATOM    832 1HZ  LYS A  53     -10.337  -3.303  11.142  1.00  7.330          H  
ATOM    833 2HZ  LYS A  53      -9.116  -2.208  10.966  1.00  7.330          H  
ATOM    834 3HZ  LYS A  53      -9.884  -2.808   9.635  1.00  7.330          H  
ATOM    835  N   SER A  54      -2.238  -6.302   7.221  1.00  3.610          N  
ATOM    836  CA  SER A  54      -1.154  -6.185   6.262  1.00  3.620          C  
ATOM    837  C   SER A  54      -1.694  -5.894   4.844  1.00  3.520          C  
ATOM    838  O   SER A  54      -2.866  -6.147   4.566  1.00  3.350          O  
ATOM    839  CB  SER A  54      -0.321  -7.464   6.249  1.00  5.060          C  
ATOM    840  OG  SER A  54       0.289  -7.692   7.509  1.00  5.060          O  
ATOM    841  H   SER A  54      -2.387  -7.177   7.723  1.00  4.330          H  
ATOM    842  HA  SER A  54      -0.518  -5.394   6.625  1.00  4.340          H  
ATOM    843 1HB  SER A  54      -0.955  -8.310   5.990  1.00  6.080          H  
ATOM    844 2HB  SER A  54       0.446  -7.390   5.480  1.00  6.080          H  
ATOM    845  HG  SER A  54      -0.412  -8.073   8.064  1.00  6.080          H  
ATOM    846  N   PRO A  55      -0.925  -5.207   3.986  1.00  3.750          N  
ATOM    847  CA  PRO A  55      -1.137  -5.011   2.553  1.00  3.720          C  
ATOM    848  C   PRO A  55      -1.071  -6.326   1.767  1.00  3.460          C  
ATOM    849  O   PRO A  55      -0.601  -7.320   2.308  1.00  3.480          O  
ATOM    850  CB  PRO A  55       0.016  -4.093   2.174  1.00  5.580          C  
ATOM    851  CG  PRO A  55       0.433  -3.410   3.429  1.00  5.580          C  
ATOM    852  CD  PRO A  55       0.217  -4.413   4.513  1.00  5.580          C  
ATOM    853  HA  PRO A  55      -2.107  -4.516   2.396  1.00  4.460          H  
ATOM    854 1HB  PRO A  55       0.813  -4.711   1.807  1.00  6.700          H  
ATOM    855 2HB  PRO A  55      -0.280  -3.413   1.366  1.00  6.700          H  
ATOM    856 1HG  PRO A  55       1.472  -3.081   3.348  1.00  6.700          H  
ATOM    857 2HG  PRO A  55      -0.170  -2.503   3.578  1.00  6.700          H  
ATOM    858 1HD  PRO A  55       1.109  -5.042   4.676  1.00  6.700          H  
ATOM    859 2HD  PRO A  55      -0.062  -3.816   5.392  1.00  6.700          H  
ATOM    860  N   ILE A  56      -1.636  -6.353   0.550  1.00  3.360          N  
ATOM    861  CA  ILE A  56      -1.542  -7.496  -0.388  1.00  3.230          C  
ATOM    862  C   ILE A  56      -1.470  -7.025  -1.847  1.00  3.290          C  
ATOM    863  O   ILE A  56      -2.023  -5.976  -2.168  1.00  3.350          O  
ATOM    864  CB  ILE A  56      -2.664  -8.532  -0.159  1.00  4.570          C  
ATOM    865  CG1 ILE A  56      -2.402  -9.788  -1.066  1.00  4.570          C  
ATOM    866  CG2 ILE A  56      -4.031  -7.907  -0.386  1.00  4.570          C  
ATOM    867  CD1 ILE A  56      -3.155 -11.011  -0.721  1.00  4.570          C  
ATOM    868  H   ILE A  56      -2.075  -5.504   0.216  1.00  4.030          H  
ATOM    869  HA  ILE A  56      -0.615  -8.011  -0.201  1.00  3.880          H  
ATOM    870  HB  ILE A  56      -2.603  -8.876   0.852  1.00  5.490          H  
ATOM    871 1HG1 ILE A  56      -2.684  -9.544  -2.090  1.00  5.490          H  
ATOM    872 2HG1 ILE A  56      -1.352 -10.038  -1.030  1.00  5.490          H  
ATOM    873 1HG2 ILE A  56      -4.805  -8.637  -0.196  1.00  5.490          H  
ATOM    874 2HG2 ILE A  56      -4.157  -7.067   0.293  1.00  5.490          H  
ATOM    875 3HG2 ILE A  56      -4.105  -7.562  -1.400  1.00  5.490          H  
ATOM    876 1HD1 ILE A  56      -2.896 -11.798  -1.427  1.00  5.490          H  
ATOM    877 2HD1 ILE A  56      -2.894 -11.325   0.272  1.00  5.490          H  
ATOM    878 3HD1 ILE A  56      -4.211 -10.807  -0.776  1.00  5.490          H  
ATOM    879  N   GLN A  57      -0.803  -7.797  -2.736  1.00  3.390          N  
ATOM    880  CA  GLN A  57      -0.750  -7.450  -4.163  1.00  3.550          C  
ATOM    881  C   GLN A  57      -0.856  -8.666  -5.102  1.00  3.540          C  
ATOM    882  O   GLN A  57      -0.228  -9.700  -4.879  1.00  3.600          O  
ATOM    883  CB  GLN A  57       0.528  -6.660  -4.469  1.00  4.910          C  
ATOM    884  CG  GLN A  57       0.652  -6.233  -5.895  1.00  4.910          C  
ATOM    885  CD  GLN A  57       1.831  -5.341  -6.158  1.00  4.910          C  
ATOM    886  OE1 GLN A  57       1.987  -4.277  -5.545  1.00  4.910          O  
ATOM    887  NE2 GLN A  57       2.663  -5.769  -7.086  1.00  4.910          N  
ATOM    888  H   GLN A  57      -0.330  -8.654  -2.423  1.00  4.070          H  
ATOM    889  HA  GLN A  57      -1.588  -6.810  -4.385  1.00  4.260          H  
ATOM    890 1HB  GLN A  57       0.556  -5.775  -3.867  1.00  5.890          H  
ATOM    891 2HB  GLN A  57       1.396  -7.243  -4.217  1.00  5.890          H  
ATOM    892 1HG  GLN A  57       0.786  -7.120  -6.503  1.00  5.890          H  
ATOM    893 2HG  GLN A  57      -0.252  -5.704  -6.195  1.00  5.890          H  
ATOM    894 1HE2 GLN A  57       3.465  -5.221  -7.361  1.00  5.890          H  
ATOM    895 2HE2 GLN A  57       2.488  -6.630  -7.559  1.00  5.890          H  
ATOM    896  N   TYR A  58      -1.651  -8.527  -6.173  1.00  3.570          N  
ATOM    897  CA  TYR A  58      -1.809  -9.589  -7.174  1.00  3.640          C  
ATOM    898  C   TYR A  58      -1.776  -9.035  -8.586  1.00  3.910          C  
ATOM    899  O   TYR A  58      -2.590  -8.172  -8.946  1.00  4.130          O  
ATOM    900  CB  TYR A  58      -3.109 -10.364  -6.993  1.00  5.070          C  
ATOM    901  CG  TYR A  58      -3.259 -11.327  -8.124  1.00  5.070          C  
ATOM    902  CD1 TYR A  58      -2.557 -12.515  -8.143  1.00  5.070          C  
ATOM    903  CD2 TYR A  58      -4.060 -10.976  -9.192  1.00  5.070          C  
ATOM    904  CE1 TYR A  58      -2.661 -13.344  -9.231  1.00  5.070          C  
ATOM    905  CE2 TYR A  58      -4.155 -11.789 -10.271  1.00  5.070          C  
ATOM    906  CZ  TYR A  58      -3.466 -12.970 -10.308  1.00  5.070          C  
ATOM    907  OH  TYR A  58      -3.553 -13.773 -11.427  1.00  5.070          O  
ATOM    908  H   TYR A  58      -2.121  -7.646  -6.332  1.00  4.280          H  
ATOM    909  HA  TYR A  58      -0.973 -10.284  -7.083  1.00  4.370          H  
ATOM    910 1HB  TYR A  58      -3.095 -10.917  -6.052  1.00  6.080          H  
ATOM    911 2HB  TYR A  58      -3.963  -9.687  -6.989  1.00  6.080          H  
ATOM    912  HD1 TYR A  58      -1.914 -12.786  -7.307  1.00  6.080          H  
ATOM    913  HD2 TYR A  58      -4.596 -10.036  -9.178  1.00  6.080          H  
ATOM    914  HE1 TYR A  58      -2.105 -14.275  -9.253  1.00  6.080          H  
ATOM    915  HE2 TYR A  58      -4.775 -11.498 -11.114  1.00  6.080          H  
ATOM    916  HH  TYR A  58      -3.898 -13.236 -12.196  1.00  6.080          H  
ATOM    917  N   ILE A  59      -0.839  -9.539  -9.393  1.00  3.960          N  
ATOM    918  CA  ILE A  59      -0.650  -9.007 -10.732  1.00  4.240          C  
ATOM    919  C   ILE A  59      -0.762 -10.011 -11.894  1.00  4.410          C  
ATOM    920  O   ILE A  59      -0.159 -11.093 -11.913  1.00  4.430          O  
ATOM    921  CB  ILE A  59       0.715  -8.290 -10.814  1.00  5.820          C  
ATOM    922  CG1 ILE A  59       0.867  -7.197  -9.693  1.00  5.820          C  
ATOM    923  CG2 ILE A  59       0.878  -7.665 -12.156  1.00  5.820          C  
ATOM    924  CD1 ILE A  59      -0.083  -6.025  -9.749  1.00  5.820          C  
ATOM    925  H   ILE A  59      -0.242 -10.304  -9.058  1.00  4.750          H  
ATOM    926  HA  ILE A  59      -1.428  -8.267 -10.907  1.00  5.090          H  
ATOM    927  HB  ILE A  59       1.497  -8.999 -10.667  1.00  6.990          H  
ATOM    928 1HG1 ILE A  59       0.745  -7.684  -8.741  1.00  6.990          H  
ATOM    929 2HG1 ILE A  59       1.870  -6.797  -9.741  1.00  6.990          H  
ATOM    930 1HG2 ILE A  59       1.831  -7.176 -12.216  1.00  6.990          H  
ATOM    931 2HG2 ILE A  59       0.830  -8.397 -12.919  1.00  6.990          H  
ATOM    932 3HG2 ILE A  59       0.091  -6.941 -12.331  1.00  6.990          H  
ATOM    933 1HD1 ILE A  59       0.128  -5.352  -8.922  1.00  6.990          H  
ATOM    934 2HD1 ILE A  59       0.023  -5.477 -10.678  1.00  6.990          H  
ATOM    935 3HD1 ILE A  59      -1.069  -6.374  -9.660  1.00  6.990          H  
ATOM    936  N   ASP A  60      -1.512  -9.587 -12.910  1.00  4.610          N  
ATOM    937  CA  ASP A  60      -1.694 -10.300 -14.174  1.00  4.860          C  
ATOM    938  C   ASP A  60      -0.751  -9.679 -15.221  1.00  5.280          C  
ATOM    939  O   ASP A  60      -0.885  -8.493 -15.552  1.00  5.620          O  
ATOM    940  CB  ASP A  60      -3.150 -10.201 -14.643  1.00  6.700          C  
ATOM    941  CG  ASP A  60      -4.143 -11.010 -13.786  1.00  6.700          C  
ATOM    942  OD1 ASP A  60      -3.941 -12.203 -13.622  1.00  6.700          O  
ATOM    943  OD2 ASP A  60      -5.087 -10.432 -13.299  1.00  6.700          O  
ATOM    944  H   ASP A  60      -1.968  -8.676 -12.795  1.00  5.530          H  
ATOM    945  HA  ASP A  60      -1.425 -11.350 -14.038  1.00  5.830          H  
ATOM    946 1HB  ASP A  60      -3.457  -9.151 -14.625  1.00  8.040          H  
ATOM    947 2HB  ASP A  60      -3.219 -10.544 -15.676  1.00  8.040          H  
ATOM    948  N   ILE A  61       0.260 -10.429 -15.683  1.00  5.360          N  
ATOM    949  CA  ILE A  61       1.264  -9.869 -16.599  1.00  5.870          C  
ATOM    950  C   ILE A  61       1.265 -10.605 -17.917  1.00  6.160          C  
ATOM    951  O   ILE A  61       1.957 -11.614 -18.041  1.00  6.080          O  
ATOM    952  CB  ILE A  61       2.650 -10.141 -16.006  1.00  8.010          C  
ATOM    953  CG1 ILE A  61       2.715  -9.605 -14.621  1.00  8.010          C  
ATOM    954  CG2 ILE A  61       3.800  -9.590 -16.949  1.00  8.010          C  
ATOM    955  CD1 ILE A  61       3.876 -10.077 -13.894  1.00  8.010          C  
ATOM    956  H   ILE A  61       0.352 -11.418 -15.415  1.00  6.430          H  
ATOM    957  HA  ILE A  61       1.072  -8.810 -16.769  1.00  7.040          H  
ATOM    958  HB  ILE A  61       2.751 -11.194 -15.893  1.00  9.620          H  
ATOM    959 1HG1 ILE A  61       2.698  -8.527 -14.627  1.00  9.620          H  
ATOM    960 2HG1 ILE A  61       1.866  -9.972 -14.070  1.00  9.620          H  
ATOM    961 1HG2 ILE A  61       4.735  -9.811 -16.530  1.00  9.620          H  
ATOM    962 2HG2 ILE A  61       3.755 -10.048 -17.930  1.00  9.620          H  
ATOM    963 3HG2 ILE A  61       3.726  -8.534 -17.077  1.00  9.620          H  
ATOM    964 1HD1 ILE A  61       3.817  -9.710 -12.891  1.00  9.620          H  
ATOM    965 2HD1 ILE A  61       3.859 -11.167 -13.876  1.00  9.620          H  
ATOM    966 3HD1 ILE A  61       4.775  -9.745 -14.349  1.00  9.620          H  
ATOM    967  N   GLY A  62       0.581 -10.150 -18.937  1.00  6.630          N  
ATOM    968  CA  GLY A  62       0.641 -11.015 -20.105  1.00  6.980          C  
ATOM    969  C   GLY A  62       0.194 -12.432 -19.751  1.00  7.090          C  
ATOM    970  O   GLY A  62      -0.929 -12.653 -19.294  1.00  7.430          O  
ATOM    971  H   GLY A  62       0.069  -9.262 -18.894  1.00  7.960          H  
ATOM    972 1HA  GLY A  62       0.019 -10.611 -20.903  1.00  8.380          H  
ATOM    973 2HA  GLY A  62       1.661 -11.062 -20.458  1.00  8.380          H  
ATOM    974  N   ASN A  63       1.104 -13.389 -20.002  1.00  6.920          N  
ATOM    975  CA  ASN A  63       0.915 -14.820 -19.769  1.00  7.050          C  
ATOM    976  C   ASN A  63       1.610 -15.303 -18.477  1.00  6.640          C  
ATOM    977  O   ASN A  63       1.738 -16.506 -18.235  1.00  6.770          O  
ATOM    978  CB  ASN A  63       1.446 -15.601 -20.952  1.00  9.820          C  
ATOM    979  CG  ASN A  63       0.660 -15.360 -22.206  1.00  9.820          C  
ATOM    980  OD1 ASN A  63      -0.557 -15.144 -22.184  1.00  9.820          O  
ATOM    981  ND2 ASN A  63       1.339 -15.404 -23.317  1.00  9.820          N  
ATOM    982  H   ASN A  63       2.004 -13.089 -20.347  1.00  8.300          H  
ATOM    983  HA  ASN A  63      -0.152 -15.014 -19.654  1.00  8.460          H  
ATOM    984 1HB  ASN A  63       2.488 -15.319 -21.128  1.00 11.780          H  
ATOM    985 2HB  ASN A  63       1.429 -16.667 -20.724  1.00 11.780          H  
ATOM    986 1HD2 ASN A  63       0.876 -15.257 -24.191  1.00 11.780          H  
ATOM    987 2HD2 ASN A  63       2.320 -15.594 -23.296  1.00 11.780          H  
ATOM    988  N   TYR A  64       2.058 -14.358 -17.658  1.00  6.230          N  
ATOM    989  CA  TYR A  64       2.791 -14.612 -16.421  1.00  5.930          C  
ATOM    990  C   TYR A  64       1.975 -14.168 -15.196  1.00  5.420          C  
ATOM    991  O   TYR A  64       1.095 -13.306 -15.279  1.00  5.340          O  
ATOM    992  CB  TYR A  64       4.132 -13.865 -16.457  1.00  8.420          C  
ATOM    993  CG  TYR A  64       5.042 -14.282 -17.577  1.00  8.420          C  
ATOM    994  CD1 TYR A  64       4.933 -13.652 -18.820  1.00  8.420          C  
ATOM    995  CD2 TYR A  64       5.983 -15.262 -17.389  1.00  8.420          C  
ATOM    996  CE1 TYR A  64       5.762 -14.029 -19.855  1.00  8.420          C  
ATOM    997  CE2 TYR A  64       6.804 -15.625 -18.435  1.00  8.420          C  
ATOM    998  CZ  TYR A  64       6.703 -15.028 -19.655  1.00  8.420          C  
ATOM    999  OH  TYR A  64       7.542 -15.421 -20.705  1.00  8.420          O  
ATOM   1000  H   TYR A  64       1.899 -13.390 -17.920  1.00  7.480          H  
ATOM   1001  HA  TYR A  64       2.977 -15.683 -16.334  1.00  7.120          H  
ATOM   1002 1HB  TYR A  64       3.959 -12.819 -16.571  1.00 10.110          H  
ATOM   1003 2HB  TYR A  64       4.661 -14.009 -15.513  1.00 10.110          H  
ATOM   1004  HD1 TYR A  64       4.189 -12.865 -18.974  1.00 10.110          H  
ATOM   1005  HD2 TYR A  64       6.085 -15.758 -16.424  1.00 10.110          H  
ATOM   1006  HE1 TYR A  64       5.675 -13.548 -20.820  1.00 10.110          H  
ATOM   1007  HE2 TYR A  64       7.535 -16.399 -18.303  1.00 10.110          H  
ATOM   1008  HH  TYR A  64       8.215 -16.091 -20.387  1.00 10.110          H  
ATOM   1009  N   THR A  65       2.261 -14.775 -14.048  1.00  5.140          N  
ATOM   1010  CA  THR A  65       1.567 -14.419 -12.804  1.00  4.690          C  
ATOM   1011  C   THR A  65       2.508 -14.073 -11.648  1.00  4.500          C  
ATOM   1012  O   THR A  65       3.556 -14.712 -11.460  1.00  4.700          O  
ATOM   1013  CB  THR A  65       0.620 -15.573 -12.349  1.00  6.750          C  
ATOM   1014  OG1 THR A  65      -0.345 -15.824 -13.368  1.00  6.750          O  
ATOM   1015  CG2 THR A  65      -0.123 -15.209 -11.059  1.00  6.750          C  
ATOM   1016  H   THR A  65       2.975 -15.486 -14.045  1.00  6.170          H  
ATOM   1017  HA  THR A  65       0.952 -13.536 -12.992  1.00  5.630          H  
ATOM   1018  HB  THR A  65       1.182 -16.466 -12.174  1.00  8.100          H  
ATOM   1019  HG1 THR A  65       0.086 -16.238 -14.118  1.00  8.100          H  
ATOM   1020 1HG2 THR A  65      -0.786 -16.027 -10.790  1.00  8.100          H  
ATOM   1021 2HG2 THR A  65       0.567 -15.041 -10.239  1.00  8.100          H  
ATOM   1022 3HG2 THR A  65      -0.710 -14.307 -11.234  1.00  8.100          H  
ATOM   1023  N   VAL A  66       2.122 -13.033 -10.889  1.00  4.240          N  
ATOM   1024  CA  VAL A  66       2.782 -12.651  -9.636  1.00  4.140          C  
ATOM   1025  C   VAL A  66       1.772 -12.545  -8.478  1.00  3.700          C  
ATOM   1026  O   VAL A  66       0.763 -11.839  -8.569  1.00  3.570          O  
ATOM   1027  CB  VAL A  66       3.559 -11.325  -9.772  1.00  5.840          C  
ATOM   1028  CG1 VAL A  66       4.133 -10.933  -8.430  1.00  5.840          C  
ATOM   1029  CG2 VAL A  66       4.691 -11.489 -10.765  1.00  5.840          C  
ATOM   1030  H   VAL A  66       1.289 -12.502 -11.181  1.00  5.090          H  
ATOM   1031  HA  VAL A  66       3.501 -13.429  -9.379  1.00  4.970          H  
ATOM   1032  HB  VAL A  66       2.899 -10.556 -10.103  1.00  7.000          H  
ATOM   1033 1HG1 VAL A  66       4.669 -10.021  -8.522  1.00  7.000          H  
ATOM   1034 2HG1 VAL A  66       3.333 -10.789  -7.713  1.00  7.000          H  
ATOM   1035 3HG1 VAL A  66       4.807 -11.717  -8.076  1.00  7.000          H  
ATOM   1036 1HG2 VAL A  66       5.246 -10.561 -10.871  1.00  7.000          H  
ATOM   1037 2HG2 VAL A  66       5.342 -12.241 -10.425  1.00  7.000          H  
ATOM   1038 3HG2 VAL A  66       4.293 -11.779 -11.714  1.00  7.000          H  
ATOM   1039  N   SER A  67       2.077 -13.209  -7.364  1.00  3.580          N  
ATOM   1040  CA  SER A  67       1.231 -13.165  -6.166  1.00  3.250          C  
ATOM   1041  C   SER A  67       2.076 -12.850  -4.931  1.00  3.250          C  
ATOM   1042  O   SER A  67       2.948 -13.633  -4.530  1.00  3.340          O  
ATOM   1043  CB  SER A  67       0.513 -14.487  -5.992  1.00  4.680          C  
ATOM   1044  OG  SER A  67      -0.236 -14.506  -4.811  1.00  4.680          O  
ATOM   1045  H   SER A  67       2.923 -13.789  -7.363  1.00  4.300          H  
ATOM   1046  HA  SER A  67       0.493 -12.369  -6.280  1.00  3.900          H  
ATOM   1047 1HB  SER A  67      -0.142 -14.655  -6.847  1.00  5.620          H  
ATOM   1048 2HB  SER A  67       1.245 -15.296  -5.977  1.00  5.620          H  
ATOM   1049  HG  SER A  67      -0.689 -15.353  -4.803  1.00  5.620          H  
ATOM   1050  N   CYS A  68       1.852 -11.668  -4.349  1.00  3.270          N  
ATOM   1051  CA  CYS A  68       2.672 -11.199  -3.244  1.00  3.360          C  
ATOM   1052  C   CYS A  68       1.909 -11.048  -1.933  1.00  3.120          C  
ATOM   1053  O   CYS A  68       0.939 -10.280  -1.847  1.00  3.070          O  
ATOM   1054  CB  CYS A  68       3.257  -9.847  -3.637  1.00  4.670          C  
ATOM   1055  SG  CYS A  68       4.306  -9.887  -5.089  1.00  4.670          S  
ATOM   1056  H   CYS A  68       1.096 -11.059  -4.678  1.00  3.920          H  
ATOM   1057  HA  CYS A  68       3.477 -11.907  -3.082  1.00  4.030          H  
ATOM   1058 1HB  CYS A  68       2.444  -9.174  -3.844  1.00  5.600          H  
ATOM   1059 2HB  CYS A  68       3.806  -9.440  -2.840  1.00  5.600          H  
ATOM   1060  HG  CYS A  68       5.285 -10.594  -4.523  1.00  5.600          H  
ATOM   1061  N   LEU A  69       2.380 -11.742  -0.881  1.00  3.070          N  
ATOM   1062  CA  LEU A  69       1.722 -11.647   0.424  1.00  2.910          C  
ATOM   1063  C   LEU A  69       2.601 -11.074   1.560  1.00  3.110          C  
ATOM   1064  O   LEU A  69       3.466 -11.792   2.078  1.00  3.300          O  
ATOM   1065  CB  LEU A  69       1.218 -13.016   0.877  1.00  4.140          C  
ATOM   1066  CG  LEU A  69       0.511 -13.039   2.272  1.00  4.140          C  
ATOM   1067  CD1 LEU A  69      -0.737 -12.135   2.243  1.00  4.140          C  
ATOM   1068  CD2 LEU A  69       0.163 -14.493   2.614  1.00  4.140          C  
ATOM   1069  H   LEU A  69       3.191 -12.359  -1.025  1.00  3.680          H  
ATOM   1070  HA  LEU A  69       0.839 -11.042   0.281  1.00  3.490          H  
ATOM   1071 1HB  LEU A  69       0.511 -13.387   0.134  1.00  4.970          H  
ATOM   1072 2HB  LEU A  69       2.065 -13.701   0.917  1.00  4.970          H  
ATOM   1073  HG  LEU A  69       1.172 -12.645   3.041  1.00  4.970          H  
ATOM   1074 1HD1 LEU A  69      -1.223 -12.154   3.181  1.00  4.970          H  
ATOM   1075 2HD1 LEU A  69      -0.472 -11.108   2.030  1.00  4.970          H  
ATOM   1076 3HD1 LEU A  69      -1.410 -12.481   1.502  1.00  4.970          H  
ATOM   1077 1HD2 LEU A  69      -0.324 -14.539   3.580  1.00  4.970          H  
ATOM   1078 2HD2 LEU A  69      -0.493 -14.903   1.880  1.00  4.970          H  
ATOM   1079 3HD2 LEU A  69       1.075 -15.084   2.642  1.00  4.970          H  
ATOM   1080  N   PRO A  70       2.464  -9.771   1.868  1.00  3.240          N  
ATOM   1081  CA  PRO A  70       3.086  -9.024   2.945  1.00  3.450          C  
ATOM   1082  C   PRO A  70       2.645  -9.480   4.340  1.00  3.280          C  
ATOM   1083  O   PRO A  70       1.481  -9.818   4.552  1.00  3.280          O  
ATOM   1084  CB  PRO A  70       2.622  -7.595   2.626  1.00  5.180          C  
ATOM   1085  CG  PRO A  70       2.260  -7.608   1.207  1.00  5.180          C  
ATOM   1086  CD  PRO A  70       1.711  -8.937   0.978  1.00  5.180          C  
ATOM   1087  HA  PRO A  70       4.164  -9.097   2.878  1.00  4.140          H  
ATOM   1088 1HB  PRO A  70       1.795  -7.295   3.287  1.00  6.210          H  
ATOM   1089 2HB  PRO A  70       3.429  -6.911   2.773  1.00  6.210          H  
ATOM   1090 1HG  PRO A  70       1.542  -6.830   1.007  1.00  6.210          H  
ATOM   1091 2HG  PRO A  70       3.119  -7.395   0.572  1.00  6.210          H  
ATOM   1092 1HD  PRO A  70       0.661  -9.006   1.233  1.00  6.210          H  
ATOM   1093 2HD  PRO A  70       1.920  -9.139  -0.043  1.00  6.210          H  
ATOM   1094  N   PHE A  71       3.594  -9.417   5.275  1.00  3.380          N  
ATOM   1095  CA  PHE A  71       3.481  -9.678   6.717  1.00  3.310          C  
ATOM   1096  C   PHE A  71       4.128  -8.561   7.542  1.00  3.430          C  
ATOM   1097  O   PHE A  71       5.364  -8.512   7.641  1.00  3.600          O  
ATOM   1098  CB  PHE A  71       4.114 -11.017   7.101  1.00  4.660          C  
ATOM   1099  CG  PHE A  71       3.415 -12.239   6.559  1.00  4.660          C  
ATOM   1100  CD1 PHE A  71       3.626 -12.684   5.273  1.00  4.660          C  
ATOM   1101  CD2 PHE A  71       2.553 -12.965   7.377  1.00  4.660          C  
ATOM   1102  CE1 PHE A  71       2.988 -13.806   4.808  1.00  4.660          C  
ATOM   1103  CE2 PHE A  71       1.911 -14.095   6.912  1.00  4.660          C  
ATOM   1104  CZ  PHE A  71       2.127 -14.511   5.623  1.00  4.660          C  
ATOM   1105  H   PHE A  71       4.536  -9.201   4.945  1.00  4.060          H  
ATOM   1106  HA  PHE A  71       2.421  -9.713   6.977  1.00  3.970          H  
ATOM   1107 1HB  PHE A  71       5.145 -11.034   6.740  1.00  5.590          H  
ATOM   1108 2HB  PHE A  71       4.147 -11.097   8.186  1.00  5.590          H  
ATOM   1109  HD1 PHE A  71       4.303 -12.130   4.615  1.00  5.590          H  
ATOM   1110  HD2 PHE A  71       2.381 -12.631   8.399  1.00  5.590          H  
ATOM   1111  HE1 PHE A  71       3.165 -14.129   3.781  1.00  5.590          H  
ATOM   1112  HE2 PHE A  71       1.230 -14.656   7.566  1.00  5.590          H  
ATOM   1113  HZ  PHE A  71       1.623 -15.398   5.247  1.00  5.590          H  
ATOM   1114  N   THR A  72       3.348  -7.616   8.075  1.00  3.510          N  
ATOM   1115  CA  THR A  72       4.000  -6.512   8.799  1.00  3.710          C  
ATOM   1116  C   THR A  72       4.771  -7.024  10.015  1.00  3.560          C  
ATOM   1117  O   THR A  72       4.278  -7.868  10.771  1.00  3.680          O  
ATOM   1118  CB  THR A  72       2.970  -5.512   9.360  1.00  5.110          C  
ATOM   1119  OG1 THR A  72       2.089  -6.231  10.230  1.00  5.110          O  
ATOM   1120  CG2 THR A  72       2.158  -4.831   8.273  1.00  5.110          C  
ATOM   1121  H   THR A  72       2.328  -7.661   7.992  1.00  4.210          H  
ATOM   1122  HA  THR A  72       4.702  -6.004   8.141  1.00  4.450          H  
ATOM   1123  HB  THR A  72       3.496  -4.757   9.931  1.00  6.140          H  
ATOM   1124  HG1 THR A  72       2.595  -6.535  11.013  1.00  6.140          H  
ATOM   1125 1HG2 THR A  72       1.441  -4.151   8.733  1.00  6.140          H  
ATOM   1126 2HG2 THR A  72       2.816  -4.268   7.633  1.00  6.140          H  
ATOM   1127 3HG2 THR A  72       1.633  -5.568   7.694  1.00  6.140          H  
ATOM   1128  N   ILE A  73       5.928  -6.415  10.274  1.00  3.510          N  
ATOM   1129  CA  ILE A  73       6.765  -6.738  11.423  1.00  3.510          C  
ATOM   1130  C   ILE A  73       6.829  -5.570  12.379  1.00  3.700          C  
ATOM   1131  O   ILE A  73       7.119  -4.451  11.967  1.00  3.890          O  
ATOM   1132  CB  ILE A  73       8.201  -7.094  10.984  1.00  4.910          C  
ATOM   1133  CG1 ILE A  73       8.160  -8.327  10.070  1.00  4.910          C  
ATOM   1134  CG2 ILE A  73       9.113  -7.304  12.219  1.00  4.910          C  
ATOM   1135  CD1 ILE A  73       9.464  -8.622   9.392  1.00  4.910          C  
ATOM   1136  H   ILE A  73       6.284  -5.732   9.600  1.00  4.210          H  
ATOM   1137  HA  ILE A  73       6.334  -7.590  11.943  1.00  4.210          H  
ATOM   1138  HB  ILE A  73       8.602  -6.273  10.385  1.00  5.900          H  
ATOM   1139 1HG1 ILE A  73       7.851  -9.194  10.648  1.00  5.900          H  
ATOM   1140 2HG1 ILE A  73       7.421  -8.153   9.288  1.00  5.900          H  
ATOM   1141 1HG2 ILE A  73      10.123  -7.528  11.910  1.00  5.900          H  
ATOM   1142 2HG2 ILE A  73       9.141  -6.400  12.807  1.00  5.900          H  
ATOM   1143 3HG2 ILE A  73       8.731  -8.124  12.828  1.00  5.900          H  
ATOM   1144 1HD1 ILE A  73       9.341  -9.488   8.743  1.00  5.900          H  
ATOM   1145 2HD1 ILE A  73       9.746  -7.755   8.806  1.00  5.900          H  
ATOM   1146 3HD1 ILE A  73      10.237  -8.833  10.114  1.00  5.900          H  
ATOM   1147  N   ASN A  74       6.544  -5.825  13.660  1.00  3.850          N  
ATOM   1148  CA  ASN A  74       6.601  -4.788  14.695  1.00  4.150          C  
ATOM   1149  C   ASN A  74       5.801  -3.558  14.270  1.00  3.990          C  
ATOM   1150  O   ASN A  74       6.266  -2.425  14.418  1.00  4.230          O  
ATOM   1151  CB  ASN A  74       8.027  -4.382  15.038  1.00  5.690          C  
ATOM   1152  CG  ASN A  74       8.884  -5.465  15.575  1.00  5.690          C  
ATOM   1153  OD1 ASN A  74       8.428  -6.346  16.320  1.00  5.690          O  
ATOM   1154  ND2 ASN A  74      10.160  -5.427  15.213  1.00  5.690          N  
ATOM   1155  H   ASN A  74       6.301  -6.775  13.916  1.00  4.620          H  
ATOM   1156  HA  ASN A  74       6.136  -5.184  15.597  1.00  4.980          H  
ATOM   1157 1HB  ASN A  74       8.493  -4.010  14.196  1.00  6.830          H  
ATOM   1158 2HB  ASN A  74       8.002  -3.571  15.767  1.00  6.830          H  
ATOM   1159 1HD2 ASN A  74      10.792  -6.129  15.541  1.00  6.830          H  
ATOM   1160 2HD2 ASN A  74      10.515  -4.687  14.591  1.00  6.830          H  
ATOM   1161  N   CYS A  75       4.596  -3.779  13.752  1.00  4.020          N  
ATOM   1162  CA  CYS A  75       3.737  -2.709  13.246  1.00  4.350          C  
ATOM   1163  C   CYS A  75       3.343  -1.684  14.299  1.00  4.610          C  
ATOM   1164  O   CYS A  75       2.945  -0.565  13.969  1.00  4.980          O  
ATOM   1165  CB  CYS A  75       2.468  -3.305  12.656  1.00  5.960          C  
ATOM   1166  SG  CYS A  75       1.423  -4.137  13.857  1.00  5.960          S  
ATOM   1167  H   CYS A  75       4.287  -4.737  13.680  1.00  4.820          H  
ATOM   1168  HA  CYS A  75       4.278  -2.197  12.452  1.00  5.220          H  
ATOM   1169 1HB  CYS A  75       1.881  -2.519  12.181  1.00  7.150          H  
ATOM   1170 2HB  CYS A  75       2.727  -4.019  11.903  1.00  7.150          H  
ATOM   1171  HG  CYS A  75       0.466  -4.446  12.979  1.00  7.150          H  
ATOM   1172  N   GLN A  76       3.464  -2.058  15.562  1.00  4.640          N  
ATOM   1173  CA  GLN A  76       3.155  -1.189  16.679  1.00  5.000          C  
ATOM   1174  C   GLN A  76       4.167  -0.052  16.859  1.00  5.030          C  
ATOM   1175  O   GLN A  76       3.897   0.879  17.619  1.00  5.240          O  
ATOM   1176  CB  GLN A  76       3.040  -1.997  17.981  1.00  6.860          C  
ATOM   1177  CG  GLN A  76       4.349  -2.634  18.481  1.00  6.860          C  
ATOM   1178  CD  GLN A  76       4.562  -4.019  17.912  1.00  6.860          C  
ATOM   1179  OE1 GLN A  76       4.107  -4.327  16.800  1.00  6.860          O  
ATOM   1180  NE2 GLN A  76       5.256  -4.865  18.661  1.00  6.860          N  
ATOM   1181  H   GLN A  76       3.778  -3.009  15.743  1.00  5.570          H  
ATOM   1182  HA  GLN A  76       2.185  -0.734  16.483  1.00  6.000          H  
ATOM   1183 1HB  GLN A  76       2.666  -1.348  18.771  1.00  8.230          H  
ATOM   1184 2HB  GLN A  76       2.310  -2.795  17.844  1.00  8.230          H  
ATOM   1185 1HG  GLN A  76       5.202  -2.019  18.211  1.00  8.230          H  
ATOM   1186 2HG  GLN A  76       4.292  -2.723  19.565  1.00  8.230          H  
ATOM   1187 1HE2 GLN A  76       5.434  -5.797  18.338  1.00  8.230          H  
ATOM   1188 2HE2 GLN A  76       5.605  -4.577  19.555  1.00  8.230          H  
ATOM   1189  N   GLU A  77       5.337  -0.128  16.204  1.00  5.100          N  
ATOM   1190  CA  GLU A  77       6.340   0.919  16.371  1.00  5.350          C  
ATOM   1191  C   GLU A  77       7.185   1.166  15.103  1.00  5.350          C  
ATOM   1192  O   GLU A  77       8.019   0.326  14.744  1.00  5.310          O  
ATOM   1193  CB  GLU A  77       7.253   0.558  17.549  1.00  7.390          C  
ATOM   1194  CG  GLU A  77       8.500   1.445  17.713  1.00  7.390          C  
ATOM   1195  CD  GLU A  77       8.229   2.899  17.887  1.00  7.390          C  
ATOM   1196  OE1 GLU A  77       7.603   3.282  18.845  1.00  7.390          O  
ATOM   1197  OE2 GLU A  77       8.656   3.643  17.022  1.00  7.390          O  
ATOM   1198  H   GLU A  77       5.517  -0.921  15.574  1.00  6.120          H  
ATOM   1199  HA  GLU A  77       5.820   1.816  16.677  1.00  6.420          H  
ATOM   1200 1HB  GLU A  77       6.682   0.611  18.477  1.00  8.870          H  
ATOM   1201 2HB  GLU A  77       7.588  -0.471  17.432  1.00  8.870          H  
ATOM   1202 1HG  GLU A  77       9.034   1.100  18.595  1.00  8.870          H  
ATOM   1203 2HG  GLU A  77       9.151   1.306  16.866  1.00  8.870          H  
ATOM   1204  N   PRO A  78       7.055   2.345  14.448  1.00  5.840          N  
ATOM   1205  CA  PRO A  78       7.757   2.741  13.231  1.00  6.390          C  
ATOM   1206  C   PRO A  78       9.280   2.592  13.284  1.00  6.300          C  
ATOM   1207  O   PRO A  78       9.895   2.298  12.260  1.00  6.800          O  
ATOM   1208  CB  PRO A  78       7.361   4.219  13.099  1.00  9.580          C  
ATOM   1209  CG  PRO A  78       5.997   4.304  13.736  1.00  9.580          C  
ATOM   1210  CD  PRO A  78       6.056   3.355  14.908  1.00  9.580          C  
ATOM   1211  HA  PRO A  78       7.353   2.161  12.390  1.00  7.670          H  
ATOM   1212 1HB  PRO A  78       8.110   4.852  13.602  1.00 11.500          H  
ATOM   1213 2HB  PRO A  78       7.356   4.510  12.038  1.00 11.500          H  
ATOM   1214 1HG  PRO A  78       5.784   5.343  14.041  1.00 11.500          H  
ATOM   1215 2HG  PRO A  78       5.221   4.022  13.009  1.00 11.500          H  
ATOM   1216 1HD  PRO A  78       6.403   3.881  15.818  1.00 11.500          H  
ATOM   1217 2HD  PRO A  78       5.051   2.908  15.024  1.00 11.500          H  
ATOM   1218  N   LYS A  79       9.895   2.734  14.466  1.00  5.990          N  
ATOM   1219  CA  LYS A  79      11.346   2.616  14.563  1.00  6.250          C  
ATOM   1220  C   LYS A  79      11.836   1.173  14.638  1.00  6.090          C  
ATOM   1221  O   LYS A  79      13.038   0.921  14.554  1.00  6.660          O  
ATOM   1222  CB  LYS A  79      11.847   3.365  15.794  1.00  8.650          C  
ATOM   1223  CG  LYS A  79      11.665   4.875  15.738  1.00  8.650          C  
ATOM   1224  CD  LYS A  79      12.154   5.531  17.026  1.00  8.650          C  
ATOM   1225  CE  LYS A  79      11.974   7.044  16.997  1.00  8.650          C  
ATOM   1226  NZ  LYS A  79      12.409   7.678  18.275  1.00  8.650          N  
ATOM   1227  H   LYS A  79       9.388   3.003  15.326  1.00  7.190          H  
ATOM   1228  HA  LYS A  79      11.783   3.069  13.673  1.00  7.500          H  
ATOM   1229 1HB  LYS A  79      11.312   2.998  16.674  1.00 10.380          H  
ATOM   1230 2HB  LYS A  79      12.904   3.154  15.943  1.00 10.380          H  
ATOM   1231 1HG  LYS A  79      12.214   5.278  14.887  1.00 10.380          H  
ATOM   1232 2HG  LYS A  79      10.604   5.100  15.606  1.00 10.380          H  
ATOM   1233 1HD  LYS A  79      11.584   5.125  17.866  1.00 10.380          H  
ATOM   1234 2HD  LYS A  79      13.207   5.297  17.177  1.00 10.380          H  
ATOM   1235 1HE  LYS A  79      12.560   7.459  16.179  1.00 10.380          H  
ATOM   1236 2HE  LYS A  79      10.921   7.274  16.830  1.00 10.380          H  
ATOM   1237 1HZ  LYS A  79      12.274   8.678  18.221  1.00 10.380          H  
ATOM   1238 2HZ  LYS A  79      11.860   7.306  19.039  1.00 10.380          H  
ATOM   1239 3HZ  LYS A  79      13.386   7.480  18.437  1.00 10.380          H  
ATOM   1240  N   LEU A  80      10.922   0.236  14.866  1.00  5.650          N  
ATOM   1241  CA  LEU A  80      11.280  -1.165  14.992  1.00  5.900          C  
ATOM   1242  C   LEU A  80      10.784  -1.993  13.817  1.00  6.220          C  
ATOM   1243  O   LEU A  80      11.329  -3.066  13.535  1.00  6.800          O  
ATOM   1244  CB  LEU A  80      10.719  -1.737  16.296  1.00  8.160          C  
ATOM   1245  CG  LEU A  80      11.211  -1.089  17.616  1.00  8.160          C  
ATOM   1246  CD1 LEU A  80      10.467  -1.741  18.768  1.00  8.160          C  
ATOM   1247  CD2 LEU A  80      12.721  -1.263  17.778  1.00  8.160          C  
ATOM   1248  H   LEU A  80       9.936   0.495  14.913  1.00  6.780          H  
ATOM   1249  HA  LEU A  80      12.361  -1.247  14.995  1.00  7.080          H  
ATOM   1250 1HB  LEU A  80       9.634  -1.630  16.264  1.00  9.790          H  
ATOM   1251 2HB  LEU A  80      10.953  -2.796  16.336  1.00  9.790          H  
ATOM   1252  HG  LEU A  80      10.982  -0.032  17.612  1.00  9.790          H  
ATOM   1253 1HD1 LEU A  80      10.784  -1.290  19.708  1.00  9.790          H  
ATOM   1254 2HD1 LEU A  80       9.395  -1.596  18.644  1.00  9.790          H  
ATOM   1255 3HD1 LEU A  80      10.685  -2.808  18.786  1.00  9.790          H  
ATOM   1256 1HD2 LEU A  80      13.035  -0.807  18.717  1.00  9.790          H  
ATOM   1257 2HD2 LEU A  80      12.967  -2.325  17.791  1.00  9.790          H  
ATOM   1258 3HD2 LEU A  80      13.249  -0.778  16.961  1.00  9.790          H  
ATOM   1259  N   GLY A  81       9.707  -1.547  13.181  1.00  6.070          N  
ATOM   1260  CA  GLY A  81       9.110  -2.332  12.118  1.00  6.500          C  
ATOM   1261  C   GLY A  81       9.634  -2.157  10.705  1.00  6.300          C  
ATOM   1262  O   GLY A  81      10.485  -1.315  10.398  1.00  6.450          O  
ATOM   1263  H   GLY A  81       9.253  -0.686  13.486  1.00  7.280          H  
ATOM   1264 1HA  GLY A  81       9.243  -3.378  12.356  1.00  7.800          H  
ATOM   1265 2HA  GLY A  81       8.036  -2.152  12.125  1.00  7.800          H  
ATOM   1266  N   SER A  82       9.084  -3.022   9.853  1.00  6.230          N  
ATOM   1267  CA  SER A  82       9.341  -3.131   8.411  1.00  6.210          C  
ATOM   1268  C   SER A  82       8.270  -4.036   7.805  1.00  5.890          C  
ATOM   1269  O   SER A  82       7.491  -4.649   8.547  1.00  5.730          O  
ATOM   1270  CB  SER A  82      10.719  -3.701   8.121  1.00  8.700          C  
ATOM   1271  OG  SER A  82      10.800  -5.057   8.460  1.00  8.700          O  
ATOM   1272  H   SER A  82       8.399  -3.651  10.283  1.00  7.480          H  
ATOM   1273  HA  SER A  82       9.263  -2.142   7.954  1.00  7.450          H  
ATOM   1274 1HB  SER A  82      10.948  -3.576   7.055  1.00 10.440          H  
ATOM   1275 2HB  SER A  82      11.470  -3.140   8.676  1.00 10.440          H  
ATOM   1276  HG  SER A  82      11.703  -5.305   8.248  1.00 10.440          H  
ATOM   1277  N   LEU A  83       8.186  -4.117   6.475  1.00  6.000          N  
ATOM   1278  CA  LEU A  83       7.248  -5.060   5.877  1.00  5.830          C  
ATOM   1279  C   LEU A  83       7.955  -6.102   5.011  1.00  5.620          C  
ATOM   1280  O   LEU A  83       8.731  -5.771   4.116  1.00  5.880          O  
ATOM   1281  CB  LEU A  83       6.194  -4.273   5.088  1.00  8.230          C  
ATOM   1282  CG  LEU A  83       5.118  -5.061   4.311  1.00  8.230          C  
ATOM   1283  CD1 LEU A  83       4.296  -5.847   5.289  1.00  8.230          C  
ATOM   1284  CD2 LEU A  83       4.223  -4.061   3.574  1.00  8.230          C  
ATOM   1285  H   LEU A  83       8.781  -3.549   5.857  1.00  7.200          H  
ATOM   1286  HA  LEU A  83       6.754  -5.595   6.683  1.00  7.000          H  
ATOM   1287 1HB  LEU A  83       5.678  -3.614   5.784  1.00  9.880          H  
ATOM   1288 2HB  LEU A  83       6.719  -3.657   4.380  1.00  9.880          H  
ATOM   1289  HG  LEU A  83       5.583  -5.741   3.594  1.00  9.880          H  
ATOM   1290 1HD1 LEU A  83       3.515  -6.385   4.834  1.00  9.880          H  
ATOM   1291 2HD1 LEU A  83       4.925  -6.543   5.804  1.00  9.880          H  
ATOM   1292 3HD1 LEU A  83       3.868  -5.166   5.977  1.00  9.880          H  
ATOM   1293 1HD2 LEU A  83       3.445  -4.586   3.024  1.00  9.880          H  
ATOM   1294 2HD2 LEU A  83       3.761  -3.392   4.301  1.00  9.880          H  
ATOM   1295 3HD2 LEU A  83       4.814  -3.479   2.889  1.00  9.880          H  
ATOM   1296  N   VAL A  84       7.709  -7.378   5.273  1.00  5.440          N  
ATOM   1297  CA  VAL A  84       8.373  -8.403   4.476  1.00  5.440          C  
ATOM   1298  C   VAL A  84       7.348  -9.171   3.675  1.00  5.280          C  
ATOM   1299  O   VAL A  84       6.299  -9.571   4.187  1.00  5.380          O  
ATOM   1300  CB  VAL A  84       9.245  -9.310   5.348  1.00  7.620          C  
ATOM   1301  CG1 VAL A  84       9.897 -10.409   4.498  1.00  7.620          C  
ATOM   1302  CG2 VAL A  84      10.317  -8.442   5.991  1.00  7.620          C  
ATOM   1303  H   VAL A  84       7.062  -7.650   6.026  1.00  6.530          H  
ATOM   1304  HA  VAL A  84       9.040  -7.920   3.761  1.00  6.530          H  
ATOM   1305  HB  VAL A  84       8.632  -9.786   6.115  1.00  9.140          H  
ATOM   1306 1HG1 VAL A  84      10.512 -11.026   5.136  1.00  9.140          H  
ATOM   1307 2HG1 VAL A  84       9.137 -11.034   4.032  1.00  9.140          H  
ATOM   1308 3HG1 VAL A  84      10.515  -9.956   3.721  1.00  9.140          H  
ATOM   1309 1HG2 VAL A  84      10.958  -9.047   6.623  1.00  9.140          H  
ATOM   1310 2HG2 VAL A  84      10.898  -7.980   5.223  1.00  9.140          H  
ATOM   1311 3HG2 VAL A  84       9.849  -7.668   6.583  1.00  9.140          H  
ATOM   1312  N   VAL A  85       7.631  -9.318   2.389  1.00  5.200          N  
ATOM   1313  CA  VAL A  85       6.688  -9.936   1.493  1.00  5.090          C  
ATOM   1314  C   VAL A  85       7.182 -11.224   0.849  1.00  5.180          C  
ATOM   1315  O   VAL A  85       8.290 -11.289   0.296  1.00  5.430          O  
ATOM   1316  CB  VAL A  85       6.388  -8.935   0.378  1.00  7.170          C  
ATOM   1317  CG1 VAL A  85       5.336  -9.494  -0.535  1.00  7.170          C  
ATOM   1318  CG2 VAL A  85       6.033  -7.581   0.969  1.00  7.170          C  
ATOM   1319  H   VAL A  85       8.515  -8.953   2.022  1.00  6.240          H  
ATOM   1320  HA  VAL A  85       5.787 -10.182   2.041  1.00  6.110          H  
ATOM   1321  HB  VAL A  85       7.289  -8.817  -0.227  1.00  8.600          H  
ATOM   1322 1HG1 VAL A  85       5.184  -8.803  -1.318  1.00  8.600          H  
ATOM   1323 2HG1 VAL A  85       5.622 -10.434  -0.949  1.00  8.600          H  
ATOM   1324 3HG1 VAL A  85       4.433  -9.627   0.005  1.00  8.600          H  
ATOM   1325 1HG2 VAL A  85       5.857  -6.876   0.175  1.00  8.600          H  
ATOM   1326 2HG2 VAL A  85       5.184  -7.663   1.554  1.00  8.600          H  
ATOM   1327 3HG2 VAL A  85       6.843  -7.217   1.586  1.00  8.600          H  
ATOM   1328  N   ARG A  86       6.350 -12.258   0.924  1.00  5.170          N  
ATOM   1329  CA  ARG A  86       6.669 -13.503   0.243  1.00  5.340          C  
ATOM   1330  C   ARG A  86       6.107 -13.388  -1.165  1.00  5.150          C  
ATOM   1331  O   ARG A  86       4.887 -13.285  -1.348  1.00  5.160          O  
ATOM   1332  CB  ARG A  86       6.065 -14.717   0.937  1.00  7.410          C  
ATOM   1333  CG  ARG A  86       6.369 -16.066   0.242  1.00  7.410          C  
ATOM   1334  CD  ARG A  86       5.763 -17.218   0.954  1.00  7.410          C  
ATOM   1335  NE  ARG A  86       5.986 -18.483   0.240  1.00  7.410          N  
ATOM   1336  CZ  ARG A  86       5.447 -19.674   0.555  1.00  7.410          C  
ATOM   1337  NH1 ARG A  86       4.637 -19.818   1.592  1.00  7.410          N  
ATOM   1338  NH2 ARG A  86       5.756 -20.698  -0.214  1.00  7.410          N  
ATOM   1339  H   ARG A  86       5.460 -12.144   1.423  1.00  6.200          H  
ATOM   1340  HA  ARG A  86       7.753 -13.622   0.184  1.00  6.410          H  
ATOM   1341 1HB  ARG A  86       6.440 -14.776   1.958  1.00  8.890          H  
ATOM   1342 2HB  ARG A  86       4.980 -14.602   0.993  1.00  8.890          H  
ATOM   1343 1HG  ARG A  86       5.964 -16.059  -0.775  1.00  8.890          H  
ATOM   1344 2HG  ARG A  86       7.447 -16.222   0.195  1.00  8.890          H  
ATOM   1345 1HD  ARG A  86       6.205 -17.301   1.946  1.00  8.890          H  
ATOM   1346 2HD  ARG A  86       4.690 -17.055   1.039  1.00  8.890          H  
ATOM   1347  HE  ARG A  86       6.610 -18.499  -0.586  1.00  8.890          H  
ATOM   1348 1HH1 ARG A  86       4.410 -19.026   2.173  1.00  8.890          H  
ATOM   1349 2HH1 ARG A  86       4.246 -20.724   1.805  1.00  8.890          H  
ATOM   1350 1HH2 ARG A  86       6.394 -20.522  -1.019  1.00  8.890          H  
ATOM   1351 2HH2 ARG A  86       5.386 -21.614  -0.035  1.00  8.890          H  
ATOM   1352  N   CYS A  87       6.980 -13.353  -2.167  1.00  5.160          N  
ATOM   1353  CA  CYS A  87       6.513 -13.139  -3.524  1.00  5.070          C  
ATOM   1354  C   CYS A  87       6.660 -14.375  -4.391  1.00  5.230          C  
ATOM   1355  O   CYS A  87       7.770 -14.858  -4.625  1.00  5.490          O  
ATOM   1356  CB  CYS A  87       7.318 -12.022  -4.129  1.00  7.130          C  
ATOM   1357  SG  CYS A  87       7.248 -10.529  -3.191  1.00  7.130          S  
ATOM   1358  H   CYS A  87       7.990 -13.440  -2.000  1.00  6.190          H  
ATOM   1359  HA  CYS A  87       5.464 -12.864  -3.500  1.00  6.080          H  
ATOM   1360 1HB  CYS A  87       8.331 -12.324  -4.167  1.00  8.560          H  
ATOM   1361 2HB  CYS A  87       6.980 -11.822  -5.145  1.00  8.560          H  
ATOM   1362  HG  CYS A  87       7.701 -11.052  -2.032  1.00  8.560          H  
ATOM   1363  N   SER A  88       5.546 -14.882  -4.896  1.00  5.260          N  
ATOM   1364  CA  SER A  88       5.574 -16.083  -5.722  1.00  5.470          C  
ATOM   1365  C   SER A  88       5.372 -15.681  -7.180  1.00  5.400          C  
ATOM   1366  O   SER A  88       4.449 -14.924  -7.510  1.00  5.390          O  
ATOM   1367  CB  SER A  88       4.491 -17.034  -5.275  1.00  7.570          C  
ATOM   1368  OG  SER A  88       4.674 -17.416  -3.943  1.00  7.570          O  
ATOM   1369  H   SER A  88       4.641 -14.452  -4.679  1.00  6.310          H  
ATOM   1370  HA  SER A  88       6.539 -16.579  -5.624  1.00  6.560          H  
ATOM   1371 1HB  SER A  88       3.512 -16.574  -5.406  1.00  9.090          H  
ATOM   1372 2HB  SER A  88       4.540 -17.906  -5.888  1.00  9.090          H  
ATOM   1373  HG  SER A  88       5.467 -18.000  -3.940  1.00  9.090          H  
ATOM   1374  N   PHE A  89       6.231 -16.155  -8.075  1.00  5.560          N  
ATOM   1375  CA  PHE A  89       6.078 -15.734  -9.459  1.00  5.640          C  
ATOM   1376  C   PHE A  89       6.605 -16.699 -10.506  1.00  5.740          C  
ATOM   1377  O   PHE A  89       7.434 -17.581 -10.241  1.00  5.800          O  
ATOM   1378  CB  PHE A  89       6.809 -14.408  -9.650  1.00  7.860          C  
ATOM   1379  CG  PHE A  89       8.275 -14.533  -9.485  1.00  7.860          C  
ATOM   1380  CD1 PHE A  89       9.085 -14.678 -10.591  1.00  7.860          C  
ATOM   1381  CD2 PHE A  89       8.856 -14.571  -8.239  1.00  7.860          C  
ATOM   1382  CE1 PHE A  89      10.431 -14.849 -10.452  1.00  7.860          C  
ATOM   1383  CE2 PHE A  89      10.197 -14.751  -8.114  1.00  7.860          C  
ATOM   1384  CZ  PHE A  89      10.986 -14.885  -9.213  1.00  7.860          C  
ATOM   1385  H   PHE A  89       7.000 -16.768  -7.784  1.00  6.670          H  
ATOM   1386  HA  PHE A  89       5.015 -15.590  -9.651  1.00  6.770          H  
ATOM   1387 1HB  PHE A  89       6.620 -14.046 -10.658  1.00  9.440          H  
ATOM   1388 2HB  PHE A  89       6.438 -13.675  -8.943  1.00  9.440          H  
ATOM   1389  HD1 PHE A  89       8.636 -14.660 -11.586  1.00  9.440          H  
ATOM   1390  HD2 PHE A  89       8.241 -14.478  -7.342  1.00  9.440          H  
ATOM   1391  HE1 PHE A  89      11.060 -14.967 -11.328  1.00  9.440          H  
ATOM   1392  HE2 PHE A  89      10.639 -14.802  -7.144  1.00  9.440          H  
ATOM   1393  HZ  PHE A  89      12.061 -15.029  -9.097  1.00  9.440          H  
ATOM   1394  N   TYR A  90       6.152 -16.476 -11.735  1.00  5.920          N  
ATOM   1395  CA  TYR A  90       6.676 -17.226 -12.871  1.00  6.080          C  
ATOM   1396  C   TYR A  90       7.848 -16.529 -13.547  1.00  6.240          C  
ATOM   1397  O   TYR A  90       7.791 -15.327 -13.841  1.00  6.390          O  
ATOM   1398  CB  TYR A  90       5.590 -17.486 -13.908  1.00  8.450          C  
ATOM   1399  CG  TYR A  90       4.601 -18.507 -13.484  1.00  8.450          C  
ATOM   1400  CD1 TYR A  90       3.447 -18.141 -12.839  1.00  8.450          C  
ATOM   1401  CD2 TYR A  90       4.861 -19.832 -13.738  1.00  8.450          C  
ATOM   1402  CE1 TYR A  90       2.538 -19.109 -12.446  1.00  8.450          C  
ATOM   1403  CE2 TYR A  90       3.973 -20.797 -13.356  1.00  8.450          C  
ATOM   1404  CZ  TYR A  90       2.809 -20.444 -12.710  1.00  8.450          C  
ATOM   1405  OH  TYR A  90       1.915 -21.412 -12.321  1.00  8.450          O  
ATOM   1406  H   TYR A  90       5.411 -15.778 -11.849  1.00  7.100          H  
ATOM   1407  HA  TYR A  90       7.032 -18.185 -12.505  1.00  7.300          H  
ATOM   1408 1HB  TYR A  90       5.060 -16.558 -14.120  1.00 10.140          H  
ATOM   1409 2HB  TYR A  90       6.051 -17.816 -14.836  1.00 10.140          H  
ATOM   1410  HD1 TYR A  90       3.260 -17.099 -12.634  1.00 10.140          H  
ATOM   1411  HD2 TYR A  90       5.774 -20.112 -14.239  1.00 10.140          H  
ATOM   1412  HE1 TYR A  90       1.622 -18.826 -11.929  1.00 10.140          H  
ATOM   1413  HE2 TYR A  90       4.194 -21.845 -13.563  1.00 10.140          H  
ATOM   1414  HH  TYR A  90       2.257 -22.277 -12.558  1.00 10.140          H  
ATOM   1415  N   GLU A  91       8.878 -17.315 -13.844  1.00  6.400          N  
ATOM   1416  CA  GLU A  91      10.057 -16.826 -14.542  1.00  6.740          C  
ATOM   1417  C   GLU A  91       9.783 -16.759 -16.041  1.00  7.040          C  
ATOM   1418  O   GLU A  91       8.730 -17.185 -16.505  1.00  7.230          O  
ATOM   1419  CB  GLU A  91      11.281 -17.698 -14.250  1.00  9.300          C  
ATOM   1420  CG  GLU A  91      11.782 -17.629 -12.807  1.00  9.300          C  
ATOM   1421  CD  GLU A  91      13.039 -18.414 -12.607  1.00  9.300          C  
ATOM   1422  OE1 GLU A  91      13.394 -19.134 -13.501  1.00  9.300          O  
ATOM   1423  OE2 GLU A  91      13.649 -18.290 -11.571  1.00  9.300          O  
ATOM   1424  H   GLU A  91       8.834 -18.292 -13.534  1.00  7.680          H  
ATOM   1425  HA  GLU A  91      10.286 -15.827 -14.177  1.00  8.090          H  
ATOM   1426 1HB  GLU A  91      11.038 -18.741 -14.465  1.00 11.160          H  
ATOM   1427 2HB  GLU A  91      12.104 -17.413 -14.906  1.00 11.160          H  
ATOM   1428 1HG  GLU A  91      11.983 -16.594 -12.568  1.00 11.160          H  
ATOM   1429 2HG  GLU A  91      11.001 -17.989 -12.135  1.00 11.160          H  
ATOM   1430  N   ASP A  92      10.744 -16.265 -16.816  1.00  7.290          N  
ATOM   1431  CA  ASP A  92      10.586 -16.061 -18.258  1.00  7.780          C  
ATOM   1432  C   ASP A  92      10.253 -17.329 -19.031  1.00  7.850          C  
ATOM   1433  O   ASP A  92       9.476 -17.303 -20.000  1.00  8.220          O  
ATOM   1434  CB  ASP A  92      11.880 -15.436 -18.767  1.00 10.700          C  
ATOM   1435  CG  ASP A  92      13.089 -16.263 -18.342  1.00 10.700          C  
ATOM   1436  OD1 ASP A  92      12.901 -17.188 -17.542  1.00 10.700          O  
ATOM   1437  OD2 ASP A  92      14.177 -15.969 -18.763  1.00 10.700          O  
ATOM   1438  H   ASP A  92      11.625 -16.001 -16.392  1.00  8.750          H  
ATOM   1439  HA  ASP A  92       9.778 -15.345 -18.405  1.00  9.340          H  
ATOM   1440 1HB  ASP A  92      11.856 -15.380 -19.856  1.00 12.840          H  
ATOM   1441 2HB  ASP A  92      11.985 -14.427 -18.383  1.00 12.840          H  
ATOM   1442  N   PHE A  93      10.762 -18.446 -18.530  1.00  7.720          N  
ATOM   1443  CA  PHE A  93      10.530 -19.774 -19.098  1.00  8.060          C  
ATOM   1444  C   PHE A  93       9.454 -20.556 -18.337  1.00  8.000          C  
ATOM   1445  O   PHE A  93       9.319 -21.768 -18.512  1.00  8.490          O  
ATOM   1446  CB  PHE A  93      11.828 -20.580 -19.149  1.00 11.150          C  
ATOM   1447  CG  PHE A  93      12.817 -20.024 -20.129  1.00 11.150          C  
ATOM   1448  CD1 PHE A  93      13.866 -19.241 -19.708  1.00 11.150          C  
ATOM   1449  CD2 PHE A  93      12.688 -20.283 -21.487  1.00 11.150          C  
ATOM   1450  CE1 PHE A  93      14.762 -18.717 -20.606  1.00 11.150          C  
ATOM   1451  CE2 PHE A  93      13.588 -19.763 -22.393  1.00 11.150          C  
ATOM   1452  CZ  PHE A  93      14.628 -18.976 -21.949  1.00 11.150          C  
ATOM   1453  H   PHE A  93      11.449 -18.299 -17.779  1.00  9.260          H  
ATOM   1454  HA  PHE A  93      10.180 -19.643 -20.122  1.00  9.670          H  
ATOM   1455 1HB  PHE A  93      12.290 -20.579 -18.161  1.00 13.380          H  
ATOM   1456 2HB  PHE A  93      11.617 -21.612 -19.417  1.00 13.380          H  
ATOM   1457  HD1 PHE A  93      13.982 -19.019 -18.642  1.00 13.380          H  
ATOM   1458  HD2 PHE A  93      11.861 -20.904 -21.836  1.00 13.380          H  
ATOM   1459  HE1 PHE A  93      15.574 -18.086 -20.241  1.00 13.380          H  
ATOM   1460  HE2 PHE A  93      13.478 -19.971 -23.458  1.00 13.380          H  
ATOM   1461  HZ  PHE A  93      15.338 -18.556 -22.658  1.00 13.380          H  
ATOM   1462  N   LEU A  94       8.697 -19.840 -17.505  1.00  7.600          N  
ATOM   1463  CA  LEU A  94       7.581 -20.314 -16.700  1.00  7.780          C  
ATOM   1464  C   LEU A  94       7.865 -21.307 -15.581  1.00  7.770          C  
ATOM   1465  O   LEU A  94       6.989 -22.103 -15.234  1.00  8.120          O  
ATOM   1466  CB  LEU A  94       6.487 -20.890 -17.616  1.00 10.820          C  
ATOM   1467  CG  LEU A  94       5.919 -19.919 -18.700  1.00 10.820          C  
ATOM   1468  CD1 LEU A  94       4.921 -20.667 -19.554  1.00 10.820          C  
ATOM   1469  CD2 LEU A  94       5.239 -18.706 -18.028  1.00 10.820          C  
ATOM   1470  H   LEU A  94       8.893 -18.844 -17.400  1.00  9.120          H  
ATOM   1471  HA  LEU A  94       7.179 -19.439 -16.202  1.00  9.340          H  
ATOM   1472 1HB  LEU A  94       6.872 -21.773 -18.118  1.00 12.980          H  
ATOM   1473 2HB  LEU A  94       5.651 -21.196 -16.990  1.00 12.980          H  
ATOM   1474  HG  LEU A  94       6.730 -19.571 -19.343  1.00 12.980          H  
ATOM   1475 1HD1 LEU A  94       4.526 -20.000 -20.320  1.00 12.980          H  
ATOM   1476 2HD1 LEU A  94       5.415 -21.515 -20.029  1.00 12.980          H  
ATOM   1477 3HD1 LEU A  94       4.105 -21.024 -18.928  1.00 12.980          H  
ATOM   1478 1HD2 LEU A  94       4.840 -18.037 -18.795  1.00 12.980          H  
ATOM   1479 2HD2 LEU A  94       4.423 -19.046 -17.389  1.00 12.980          H  
ATOM   1480 3HD2 LEU A  94       5.950 -18.163 -17.433  1.00 12.980          H  
ATOM   1481  N   GLU A  95       9.052 -21.267 -14.980  1.00  7.590          N  
ATOM   1482  CA  GLU A  95       9.247 -22.075 -13.792  1.00  7.780          C  
ATOM   1483  C   GLU A  95       8.621 -21.253 -12.678  1.00  7.460          C  
ATOM   1484  O   GLU A  95       8.538 -20.027 -12.796  1.00  7.600          O  
ATOM   1485  CB  GLU A  95      10.715 -22.375 -13.508  1.00 10.820          C  
ATOM   1486  CG  GLU A  95      11.404 -23.219 -14.557  1.00 10.820          C  
ATOM   1487  CD  GLU A  95      12.810 -23.615 -14.166  1.00 10.820          C  
ATOM   1488  OE1 GLU A  95      13.221 -23.329 -13.052  1.00 10.820          O  
ATOM   1489  OE2 GLU A  95      13.476 -24.209 -14.982  1.00 10.820          O  
ATOM   1490  H   GLU A  95       9.802 -20.670 -15.297  1.00  9.110          H  
ATOM   1491  HA  GLU A  95       8.704 -23.016 -13.888  1.00  9.340          H  
ATOM   1492 1HB  GLU A  95      11.268 -21.436 -13.411  1.00 12.980          H  
ATOM   1493 2HB  GLU A  95      10.787 -22.903 -12.563  1.00 12.980          H  
ATOM   1494 1HG  GLU A  95      10.816 -24.120 -14.725  1.00 12.980          H  
ATOM   1495 2HG  GLU A  95      11.433 -22.660 -15.492  1.00 12.980          H  
ATOM   1496  N   TYR A  96       8.159 -21.883 -11.605  1.00  7.240          N  
ATOM   1497  CA  TYR A  96       7.526 -21.102 -10.543  1.00  7.080          C  
ATOM   1498  C   TYR A  96       8.373 -21.122  -9.278  1.00  7.180          C  
ATOM   1499  O   TYR A  96       8.666 -22.190  -8.733  1.00  7.390          O  
ATOM   1500  CB  TYR A  96       6.120 -21.639 -10.322  1.00  9.980          C  
ATOM   1501  CG  TYR A  96       5.231 -20.831  -9.426  1.00  9.980          C  
ATOM   1502  CD1 TYR A  96       4.799 -19.608  -9.870  1.00  9.980          C  
ATOM   1503  CD2 TYR A  96       4.785 -21.321  -8.226  1.00  9.980          C  
ATOM   1504  CE1 TYR A  96       3.922 -18.860  -9.142  1.00  9.980          C  
ATOM   1505  CE2 TYR A  96       3.895 -20.574  -7.481  1.00  9.980          C  
ATOM   1506  CZ  TYR A  96       3.459 -19.349  -7.947  1.00  9.980          C  
ATOM   1507  OH  TYR A  96       2.547 -18.620  -7.219  1.00  9.980          O  
ATOM   1508  H   TYR A  96       8.240 -22.889 -11.527  1.00  8.690          H  
ATOM   1509  HA  TYR A  96       7.450 -20.063 -10.860  1.00  8.500          H  
ATOM   1510 1HB  TYR A  96       5.630 -21.734 -11.280  1.00 11.970          H  
ATOM   1511 2HB  TYR A  96       6.190 -22.641  -9.904  1.00 11.970          H  
ATOM   1512  HD1 TYR A  96       5.155 -19.238 -10.818  1.00 11.970          H  
ATOM   1513  HD2 TYR A  96       5.116 -22.298  -7.873  1.00 11.970          H  
ATOM   1514  HE1 TYR A  96       3.582 -17.894  -9.517  1.00 11.970          H  
ATOM   1515  HE2 TYR A  96       3.523 -20.958  -6.531  1.00 11.970          H  
ATOM   1516  HH  TYR A  96       2.315 -19.106  -6.423  1.00 11.970          H  
ATOM   1517  N   HIS A  97       8.795 -19.930  -8.849  1.00  7.230          N  
ATOM   1518  CA  HIS A  97       9.702 -19.765  -7.710  1.00  7.410          C  
ATOM   1519  C   HIS A  97       9.299 -18.645  -6.757  1.00  6.960          C  
ATOM   1520  O   HIS A  97       8.548 -17.740  -7.124  1.00  6.800          O  
ATOM   1521  CB  HIS A  97      11.120 -19.485  -8.217  1.00 10.300          C  
ATOM   1522  CG  HIS A  97      11.714 -20.617  -8.993  1.00 10.300          C  
ATOM   1523  ND1 HIS A  97      12.338 -21.689  -8.388  1.00 10.300          N  
ATOM   1524  CD2 HIS A  97      11.764 -20.854 -10.323  1.00 10.300          C  
ATOM   1525  CE1 HIS A  97      12.755 -22.532  -9.322  1.00 10.300          C  
ATOM   1526  NE2 HIS A  97      12.423 -22.046 -10.501  1.00 10.300          N  
ATOM   1527  H   HIS A  97       8.468 -19.100  -9.356  1.00  8.680          H  
ATOM   1528  HA  HIS A  97       9.724 -20.689  -7.136  1.00  8.890          H  
ATOM   1529 1HB  HIS A  97      11.106 -18.603  -8.864  1.00 12.360          H  
ATOM   1530 2HB  HIS A  97      11.774 -19.261  -7.373  1.00 12.360          H  
ATOM   1531  HD2 HIS A  97      11.358 -20.219 -11.106  1.00 12.360          H  
ATOM   1532  HE1 HIS A  97      13.283 -23.467  -9.149  1.00 12.360          H  
ATOM   1533  HE2 HIS A  97      12.620 -22.487 -11.429  1.00 12.360          H  
ATOM   1534  N   ASP A  98       9.771 -18.718  -5.508  1.00  6.990          N  
ATOM   1535  CA  ASP A  98       9.521 -17.629  -4.566  1.00  6.750          C  
ATOM   1536  C   ASP A  98      10.757 -16.752  -4.383  1.00  6.670          C  
ATOM   1537  O   ASP A  98      11.889 -17.239  -4.461  1.00  6.850          O  
ATOM   1538  CB  ASP A  98       9.134 -18.145  -3.173  1.00  9.550          C  
ATOM   1539  CG  ASP A  98       7.814 -18.933  -3.062  1.00  9.550          C  
ATOM   1540  OD1 ASP A  98       6.972 -18.902  -3.931  1.00  9.550          O  
ATOM   1541  OD2 ASP A  98       7.660 -19.551  -2.031  1.00  9.550          O  
ATOM   1542  H   ASP A  98      10.341 -19.506  -5.229  1.00  8.390          H  
ATOM   1543  HA  ASP A  98       8.722 -17.011  -4.953  1.00  8.100          H  
ATOM   1544 1HB  ASP A  98       9.939 -18.773  -2.794  1.00 11.460          H  
ATOM   1545 2HB  ASP A  98       9.064 -17.285  -2.504  1.00 11.460          H  
ATOM   1546  N   VAL A  99      10.529 -15.476  -4.075  1.00  6.600          N  
ATOM   1547  CA  VAL A  99      11.587 -14.542  -3.697  1.00  6.620          C  
ATOM   1548  C   VAL A  99      11.160 -13.751  -2.453  1.00  6.450          C  
ATOM   1549  O   VAL A  99       9.981 -13.426  -2.287  1.00  6.500          O  
ATOM   1550  CB  VAL A  99      11.956 -13.616  -4.885  1.00  9.260          C  
ATOM   1551  CG1 VAL A  99      10.785 -12.752  -5.292  1.00  9.260          C  
ATOM   1552  CG2 VAL A  99      13.141 -12.742  -4.546  1.00  9.260          C  
ATOM   1553  H   VAL A  99       9.558 -15.160  -4.103  1.00  7.920          H  
ATOM   1554  HA  VAL A  99      12.478 -15.117  -3.444  1.00  7.940          H  
ATOM   1555  HB  VAL A  99      12.220 -14.246  -5.726  1.00 11.110          H  
ATOM   1556 1HG1 VAL A  99      11.065 -12.146  -6.140  1.00 11.110          H  
ATOM   1557 2HG1 VAL A  99       9.935 -13.373  -5.554  1.00 11.110          H  
ATOM   1558 3HG1 VAL A  99      10.520 -12.114  -4.478  1.00 11.110          H  
ATOM   1559 1HG2 VAL A  99      13.380 -12.161  -5.420  1.00 11.110          H  
ATOM   1560 2HG2 VAL A  99      12.915 -12.071  -3.718  1.00 11.110          H  
ATOM   1561 3HG2 VAL A  99      13.994 -13.368  -4.286  1.00 11.110          H  
ATOM   1562  N   ARG A 100      12.111 -13.472  -1.566  1.00  6.430          N  
ATOM   1563  CA  ARG A 100      11.830 -12.660  -0.388  1.00  6.330          C  
ATOM   1564  C   ARG A 100      12.123 -11.196  -0.674  1.00  6.320          C  
ATOM   1565  O   ARG A 100      13.257 -10.834  -0.995  1.00  6.550          O  
ATOM   1566  CB  ARG A 100      12.662 -13.125   0.796  1.00  8.900          C  
ATOM   1567  CG  ARG A 100      12.441 -12.360   2.100  1.00  8.900          C  
ATOM   1568  CD  ARG A 100      13.217 -12.968   3.217  1.00  8.900          C  
ATOM   1569  NE  ARG A 100      13.008 -12.265   4.480  1.00  8.900          N  
ATOM   1570  CZ  ARG A 100      13.759 -11.239   4.951  1.00  8.900          C  
ATOM   1571  NH1 ARG A 100      14.792 -10.786   4.266  1.00  8.900          N  
ATOM   1572  NH2 ARG A 100      13.454 -10.689   6.116  1.00  8.900          N  
ATOM   1573  H   ARG A 100      13.053 -13.796  -1.738  1.00  7.720          H  
ATOM   1574  HA  ARG A 100      10.772 -12.756  -0.134  1.00  7.600          H  
ATOM   1575 1HB  ARG A 100      12.451 -14.174   0.994  1.00 10.680          H  
ATOM   1576 2HB  ARG A 100      13.719 -13.047   0.546  1.00 10.680          H  
ATOM   1577 1HG  ARG A 100      12.762 -11.323   1.982  1.00 10.680          H  
ATOM   1578 2HG  ARG A 100      11.381 -12.381   2.361  1.00 10.680          H  
ATOM   1579 1HD  ARG A 100      12.889 -14.000   3.351  1.00 10.680          H  
ATOM   1580 2HD  ARG A 100      14.277 -12.964   2.978  1.00 10.680          H  
ATOM   1581  HE  ARG A 100      12.241 -12.586   5.059  1.00 10.680          H  
ATOM   1582 1HH1 ARG A 100      15.036 -11.195   3.377  1.00 10.680          H  
ATOM   1583 2HH1 ARG A 100      15.347 -10.023   4.630  1.00 10.680          H  
ATOM   1584 1HH2 ARG A 100      12.666 -11.034   6.647  1.00 10.680          H  
ATOM   1585 2HH2 ARG A 100      14.007  -9.926   6.476  1.00 10.680          H  
ATOM   1586  N   VAL A 101      11.105 -10.350  -0.553  1.00  6.260          N  
ATOM   1587  CA  VAL A 101      11.276  -8.937  -0.848  1.00  6.310          C  
ATOM   1588  C   VAL A 101      10.980  -8.100   0.394  1.00  6.120          C  
ATOM   1589  O   VAL A 101       9.923  -8.227   1.013  1.00  6.170          O  
ATOM   1590  CB  VAL A 101      10.375  -8.553  -2.042  1.00  8.810          C  
ATOM   1591  CG1 VAL A 101      10.505  -7.076  -2.399  1.00  8.810          C  
ATOM   1592  CG2 VAL A 101      10.761  -9.426  -3.229  1.00  8.810          C  
ATOM   1593  H   VAL A 101      10.180 -10.706  -0.280  1.00  7.510          H  
ATOM   1594  HA  VAL A 101      12.312  -8.762  -1.139  1.00  7.570          H  
ATOM   1595  HB  VAL A 101       9.333  -8.730  -1.774  1.00 10.580          H  
ATOM   1596 1HG1 VAL A 101       9.850  -6.844  -3.239  1.00 10.580          H  
ATOM   1597 2HG1 VAL A 101      10.229  -6.477  -1.557  1.00 10.580          H  
ATOM   1598 3HG1 VAL A 101      11.537  -6.856  -2.674  1.00 10.580          H  
ATOM   1599 1HG2 VAL A 101      10.141  -9.190  -4.058  1.00 10.580          H  
ATOM   1600 2HG2 VAL A 101      11.799  -9.248  -3.484  1.00 10.580          H  
ATOM   1601 3HG2 VAL A 101      10.627 -10.466  -2.966  1.00 10.580          H  
ATOM   1602  N   VAL A 102      11.934  -7.263   0.775  1.00  6.130          N  
ATOM   1603  CA  VAL A 102      11.771  -6.451   1.973  1.00  6.080          C  
ATOM   1604  C   VAL A 102      11.453  -5.008   1.628  1.00  6.050          C  
ATOM   1605  O   VAL A 102      12.147  -4.376   0.830  1.00  6.260          O  
ATOM   1606  CB  VAL A 102      13.031  -6.521   2.846  1.00  8.530          C  
ATOM   1607  CG1 VAL A 102      12.845  -5.639   4.104  1.00  8.530          C  
ATOM   1608  CG2 VAL A 102      13.304  -7.985   3.204  1.00  8.530          C  
ATOM   1609  H   VAL A 102      12.777  -7.206   0.217  1.00  7.360          H  
ATOM   1610  HA  VAL A 102      10.937  -6.846   2.552  1.00  7.300          H  
ATOM   1611  HB  VAL A 102      13.882  -6.119   2.296  1.00 10.240          H  
ATOM   1612 1HG1 VAL A 102      13.744  -5.683   4.717  1.00 10.240          H  
ATOM   1613 2HG1 VAL A 102      12.674  -4.595   3.825  1.00 10.240          H  
ATOM   1614 3HG1 VAL A 102      11.998  -5.990   4.685  1.00 10.240          H  
ATOM   1615 1HG2 VAL A 102      14.199  -8.036   3.816  1.00 10.240          H  
ATOM   1616 2HG2 VAL A 102      12.474  -8.395   3.746  1.00 10.240          H  
ATOM   1617 3HG2 VAL A 102      13.454  -8.568   2.296  1.00 10.240          H  
ATOM   1618  N   LEU A 103      10.373  -4.509   2.217  1.00  6.020          N  
ATOM   1619  CA  LEU A 103       9.885  -3.167   1.992  1.00  6.140          C  
ATOM   1620  C   LEU A 103      10.201  -2.263   3.185  1.00  6.090          C  
ATOM   1621  O   LEU A 103       9.526  -2.281   4.228  1.00  6.140          O  
ATOM   1622  CB  LEU A 103       8.363  -3.214   1.764  1.00  8.550          C  
ATOM   1623  CG  LEU A 103       7.802  -3.637   0.363  1.00  8.550          C  
ATOM   1624  CD1 LEU A 103       8.414  -4.953  -0.107  1.00  8.550          C  
ATOM   1625  CD2 LEU A 103       6.300  -3.796   0.506  1.00  8.550          C  
ATOM   1626  H   LEU A 103       9.851  -5.090   2.869  1.00  7.220          H  
ATOM   1627  HA  LEU A 103      10.372  -2.756   1.109  1.00  7.370          H  
ATOM   1628 1HB  LEU A 103       7.945  -3.901   2.487  1.00 10.260          H  
ATOM   1629 2HB  LEU A 103       7.976  -2.234   1.961  1.00 10.260          H  
ATOM   1630  HG  LEU A 103       8.018  -2.873  -0.374  1.00 10.260          H  
ATOM   1631 1HD1 LEU A 103       7.996  -5.237  -1.061  1.00 10.260          H  
ATOM   1632 2HD1 LEU A 103       9.469  -4.823  -0.226  1.00 10.260          H  
ATOM   1633 3HD1 LEU A 103       8.225  -5.734   0.613  1.00 10.260          H  
ATOM   1634 1HD2 LEU A 103       5.861  -4.084  -0.433  1.00 10.260          H  
ATOM   1635 2HD2 LEU A 103       6.092  -4.567   1.244  1.00 10.260          H  
ATOM   1636 3HD2 LEU A 103       5.868  -2.852   0.829  1.00 10.260          H  
ATOM   1637  N   ASP A 104      11.253  -1.472   3.024  1.00  6.200          N  
ATOM   1638  CA  ASP A 104      11.716  -0.555   4.053  1.00  6.260          C  
ATOM   1639  C   ASP A 104      11.224   0.845   3.732  1.00  6.270          C  
ATOM   1640  O   ASP A 104      11.582   1.414   2.700  1.00  6.610          O  
ATOM   1641  CB  ASP A 104      13.239  -0.586   4.176  1.00  8.740          C  
ATOM   1642  CG  ASP A 104      13.783  -1.876   4.828  1.00  8.740          C  
ATOM   1643  OD1 ASP A 104      13.123  -2.426   5.690  1.00  8.740          O  
ATOM   1644  OD2 ASP A 104      14.850  -2.292   4.453  1.00  8.740          O  
ATOM   1645  H   ASP A 104      11.762  -1.513   2.150  1.00  7.440          H  
ATOM   1646  HA  ASP A 104      11.290  -0.854   5.011  1.00  7.510          H  
ATOM   1647 1HB  ASP A 104      13.681  -0.487   3.185  1.00 10.490          H  
ATOM   1648 2HB  ASP A 104      13.569   0.269   4.766  1.00 10.490          H  
ATOM   1649  N   PHE A 105      10.366   1.381   4.582  1.00  6.150          N  
ATOM   1650  CA  PHE A 105       9.764   2.684   4.348  1.00  6.390          C  
ATOM   1651  C   PHE A 105       9.325   3.365   5.630  1.00  6.580          C  
ATOM   1652  O   PHE A 105       9.217   2.727   6.680  1.00  6.730          O  
ATOM   1653  CB  PHE A 105       8.565   2.552   3.414  1.00  8.850          C  
ATOM   1654  CG  PHE A 105       7.502   1.613   3.924  1.00  8.850          C  
ATOM   1655  CD1 PHE A 105       6.501   2.028   4.794  1.00  8.850          C  
ATOM   1656  CD2 PHE A 105       7.489   0.306   3.495  1.00  8.850          C  
ATOM   1657  CE1 PHE A 105       5.530   1.146   5.223  1.00  8.850          C  
ATOM   1658  CE2 PHE A 105       6.523  -0.571   3.918  1.00  8.850          C  
ATOM   1659  CZ  PHE A 105       5.543  -0.157   4.781  1.00  8.850          C  
ATOM   1660  H   PHE A 105      10.104   0.864   5.410  1.00  7.380          H  
ATOM   1661  HA  PHE A 105      10.506   3.322   3.865  1.00  7.670          H  
ATOM   1662 1HB  PHE A 105       8.115   3.527   3.271  1.00 10.620          H  
ATOM   1663 2HB  PHE A 105       8.898   2.204   2.434  1.00 10.620          H  
ATOM   1664  HD1 PHE A 105       6.489   3.063   5.152  1.00 10.620          H  
ATOM   1665  HD2 PHE A 105       8.267  -0.026   2.812  1.00 10.620          H  
ATOM   1666  HE1 PHE A 105       4.756   1.487   5.912  1.00 10.620          H  
ATOM   1667  HE2 PHE A 105       6.534  -1.592   3.573  1.00 10.620          H  
ATOM   1668  HZ  PHE A 105       4.782  -0.859   5.118  1.00 10.620          H  
ATOM   1669  N   ILE A 106       9.067   4.666   5.520  1.00  6.810          N  
ATOM   1670  CA  ILE A 106       8.546   5.469   6.614  1.00  7.140          C  
ATOM   1671  C   ILE A 106       7.226   6.108   6.205  1.00  7.480          C  
ATOM   1672  O   ILE A 106       6.159   5.577   6.510  1.00  7.830          O  
ATOM   1673  OXT ILE A 106       7.234   7.016   5.369  1.00 10.710          O  
ATOM   1674  CB  ILE A 106       9.547   6.567   7.026  1.00  9.440          C  
ATOM   1675  CG1 ILE A 106      10.875   5.910   7.498  1.00  9.440          C  
ATOM   1676  CG2 ILE A 106       8.921   7.444   8.125  1.00  9.440          C  
ATOM   1677  CD1 ILE A 106      12.034   6.874   7.697  1.00  9.440          C  
ATOM   1678  H   ILE A 106       9.232   5.114   4.628  1.00  8.170          H  
ATOM   1679  HA  ILE A 106       8.362   4.821   7.471  1.00  8.570          H  
ATOM   1680  HB  ILE A 106       9.779   7.190   6.163  1.00 11.330          H  
ATOM   1681 1HG1 ILE A 106      10.689   5.386   8.435  1.00 11.330          H  
ATOM   1682 2HG1 ILE A 106      11.185   5.183   6.758  1.00 11.330          H  
ATOM   1683 1HG2 ILE A 106       9.604   8.230   8.415  1.00 11.330          H  
ATOM   1684 2HG2 ILE A 106       8.004   7.901   7.755  1.00 11.330          H  
ATOM   1685 3HG2 ILE A 106       8.691   6.825   8.991  1.00 11.330          H  
ATOM   1686 1HD1 ILE A 106      12.914   6.314   8.014  1.00 11.330          H  
ATOM   1687 2HD1 ILE A 106      12.249   7.381   6.755  1.00 11.330          H  
ATOM   1688 3HD1 ILE A 106      11.794   7.609   8.454  1.00 11.330          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 -553.214 65.7997 335.649 -37.3933 12.536 24.3331 174.654 -196.494 -0.70278 -4.56822 -161.739 -29.1756 -32.3613 -34.1503 -13.7151 -10.1107 0 1.10502 7.24842 44.4059 96.4159 -24.4064 15.1751 1.56268 -9.32306 63.7441 -264.725
PHE:NtermProteinFull_1 -6.8801 1.03461 0.57658 -0.57833 0.03177 0.38524 0.10592 -0.95648 -0 -3e-05 -0.10087 0.48269 0 0 0 0 0 0.14382 0.02065 0 1.95543 0 0 1.0402 0 0.22223 -2.51665
HIS_2 -7.90959 0.78783 7.30155 -0.49569 0.03448 0.34628 2.63065 -3.42445 -0 -0 -3.6319 -1.00658 0 0 -1.64534 0 0 0.07036 0.01607 0 1.82812 -0.08325 0 -0.45461 -0.21807 0.40927 -5.44486
GLN_3 -3.31693 0.25039 3.19261 -0.69139 0.24378 1.04429 0.59028 -1.50714 -0 -3e-05 0.04865 -2.1196 0 0 0 0 0 -0.06414 0.01155 0 3.0949 -0.07778 0 -0.18838 -0.39021 0.40969 0.53053
GLU_4 -2.99667 0.39231 3.39993 -0.22682 0.04178 0.36636 1.39116 -1.45838 -0 -0 -1.49289 -0.53964 0 0 -1.16619 0 0 -0.03525 0.01897 0 2.92793 0.10827 0 -2.7348 -0.30272 0.32166 -1.98498
CYS_5 -7.01041 0.63167 4.24328 -0.07265 0.00057 0.05547 2.51404 -2.03106 -0.00983 -0.12914 -2.59523 -0.28226 0 0 0 0 0 -0.11222 0.04574 0.31482 0 0.10989 0 3.6196 -0.28578 0.40792 -0.5856
SER_6 -4.17326 0.33319 3.63234 -0.02507 0 0.02304 1.86843 -1.79198 -0 -0 -1.52263 -0.46911 0 0 0 0 0 -0.03895 0.0075 0.5686 0 0.26426 0.60201 -0.77834 -0.26076 0.46107 -1.29966
LEU_7 -9.59903 1.02997 2.47136 -0.51412 0.1882 0.1135 2.32464 -2.2683 -0 -0 -2.21552 0.23993 0 0 0 0 0 -0.04712 0.37209 0.36464 0 -0.27894 0 0.18072 -0.24287 0.53886 -7.342
GLN_8 -6.31774 0.34154 6.13441 -0.25948 0.03986 0.19706 2.35948 -2.79418 -0.00983 -0.12914 -1.12229 -0.51764 0 0 -0.61952 0 0 0.32666 0.0143 0 2.69297 -0.17059 0 -0.18838 -0.27551 0.64155 0.34352
SER_9 -3.92942 0.23789 5.21228 -0.02841 0 0.0675 2.42648 -2.33325 -0.02119 -0.12801 -2.46786 -0.56989 0 0 0 -0.66986 0 -0.02882 0.01023 0.83102 0 0.32223 0.60075 -0.77834 -0.05473 0.46023 -0.84118
CYS_10 -7.35532 0.67879 4.23614 -0.04882 0 0.01578 2.47917 -2.22096 -0 -0 -1.55599 0.05693 0 0 0 0 0 -0.07115 0.02118 0.31667 0 0.2886 0 3.6196 0.13977 0.58144 1.18182
THR_11 -7.06463 0.81385 4.96215 -0.22798 0.50376 0.08335 2.70807 -2.81671 -6e-05 -0.00075 -2.54992 -0.31895 0 0 0 0 0 -0.04862 6e-05 1.62794 0 0.16597 2.39525 -1.0874 0.01138 0.78373 -0.05952
GLN_12 -4.73816 0.28948 4.99251 -0.67055 0.10582 0.75964 2.42492 -2.38624 -0.02119 -0.12801 -0.917 -0.37408 0 0 -0.61952 0 0 0.00765 0.2997 0 2.43522 -0.00314 0 -0.18838 -0.18699 0.55196 1.63362
HIS_13 -3.98283 0.15259 3.02281 -0.81909 0.04853 0.98776 0.9058 -1.52103 -0 -0 -0.41684 -3.11778 0 0 0 0 0 -0.06503 0.37293 0 1.81562 -0.07117 0 -0.45461 -0.32175 0.51985 -2.94424
GLN_14 -3.45226 0.52756 3.40549 -0.60811 0.12376 0.55707 0.8937 -1.46969 -0 -0 0.2654 -0.42331 0 0 0 0 0 0.00437 0.17296 0 2.32404 -0.04569 0 -0.18838 -0.39297 1.06898 2.76291
PRO_15 -1.64672 0.40028 1.08357 -0.12001 0.00071 0.08797 0.14664 -0.45465 -0 -0 -0.23334 0.26545 0 0 0 0 0 -0.06156 0.00984 0.16296 0 -1.15386 0 -2.4119 -0.56375 0.85528 -3.63309
TYR_16 -4.0574 0.37347 1.42105 -1.04938 0.11583 0.59553 0.69859 -1.0606 -0 -0 -0.72391 -0.18973 0 0 0 0 0 0.16966 0.00363 0 2.54517 -0.34721 0 1.2797 -0.42445 0.30462 -0.34542
VAL_17 -4.76538 0.61274 3.42624 -0.30077 0.16487 0.05955 1.86685 -2.10962 -0 -0 -0.96107 -0.42821 0 0 0 0 0 -0.00773 0.0005 0.05818 0 -0.48722 0 1.9342 -0.21857 0.31755 -0.8379
VAL_18 -2.45118 0.26974 1.78589 -0.3573 0.21164 0.08661 0.40024 -1.01714 -0 -0 0.34267 -0.06095 0 0 0 0 0 -0.11236 0.00086 0.69948 0 0.25977 0 1.9342 -0.28109 0.3579 2.06896
ASP_19 -2.53766 0.31536 1.83306 -0.12475 0.02023 0.38688 0.29754 -1.02537 -0 -0 -0.04655 -0.31171 0 0 0 0 0 -0.05918 0.0143 0 2.3262 -0.2953 0 -2.3716 -0.5215 0.3932 -1.70686
ASP_20 -3.85797 0.77912 4.80501 -0.23399 0.04942 0.77626 2.29856 -2.21292 -0.01316 -0.0759 -3.0963 -0.63177 0 0 0 -0.66986 0 0.09274 0.00315 0 2.07784 -0.75798 0 -2.3716 0.08759 0.96221 -1.98957
PRO_21 -4.0987 0.72659 2.10938 -0.20139 0.00495 0.14293 0.63996 -0.9144 -0.01316 -0.0759 0.45494 0.08659 0 0 0 0 0 0.02456 0.01516 0.34642 0 -0.86981 0 -2.4119 0.46094 0.91142 -2.66142
CYS_22 -5.74092 0.93999 2.56487 -0.14202 0.10027 0.08205 1.13246 -1.33697 -0 -0 0.12549 -1.3712 0 0 0 0 0 0.02175 0.00073 0.76964 0 -0.21857 0 3.6196 0.07143 0.92026 1.53887
PRO_23 -4.31163 0.65663 1.49754 -0.07782 0 0.04689 0.32393 -0.82813 -0.00068 -0.00186 -0.10238 0.63176 0 0 0 0 0 -0.17176 0.02567 0.45548 0 -0.47794 0 -2.4119 -0.13932 1.01677 -3.86875
ILE_24 -9.33838 1.44138 0.11111 -0.53719 0.512 0.14122 0.88689 -1.49657 -0 -0 -0.42753 0.07318 0 0 0 0 0 0.03995 0.39931 0.43115 0 -0.68375 0 0.73287 -0.49521 1.41053 -6.79903
HIS_25 -6.05816 0.38344 3.3715 -0.46144 0.25817 0.47081 1.46105 -2.11566 -0.01273 -0.09657 -0.67655 -0.45668 0 0 0 0 0 0.16798 0.06929 0 3.70871 -0.08682 0 -0.45461 -0.14956 1.4143 0.73647
PHE_26 -10.0496 1.81255 0.16388 -0.51499 0.01988 0.21035 0.89199 -1.9113 -0.01249 -0.04021 -0.53222 0.03882 0 0 0 0 0 0.38257 0.21443 0 1.9626 -0.36889 0 1.0402 -0.02691 0.73713 -5.98223
TYR_27 -8.99661 1.244 3.45745 -0.74792 0.1445 0.46947 2.64503 -2.74843 -4e-05 -0.00019 -1.34823 -0.13777 0 0 -0.7572 0 0 -0.07257 0.29564 0 2.32664 -0.08137 0.00055 1.2797 0.00779 1.15142 -1.86814
SER_28 -2.3277 0.19173 2.13359 -0.02972 0.00072 0.04706 0.84714 -1.04309 -0.01249 -0.04021 -0.0071 -1.02793 0 0 0 0 0 -0.09068 0.03989 0.15604 0 -0.31223 0.60621 -0.77834 -0.14654 0.81053 -0.98313
LYS_29 -2.11865 0.22494 1.89537 -0.32198 0.04317 0.17863 0.37869 -0.92715 -0 -0 0.24558 -0.19944 0 0 0 0 0 -0.04258 0.00015 1.75933 0 -0.08533 0 -1.5107 -0.589 0.19757 -0.87141
TRP_30 -6.81848 0.96447 3.68523 -0.8276 0.04173 0.38282 1.56822 -2.28742 -0.00805 -0.1021 -0.52635 -0.16738 0 0 0 0 0 0.12147 0.01206 0 1.46234 -0.22303 0 1.6906 -0.20503 0.29896 -0.93755
TYR_31 -4.09326 0.2622 3.50014 -0.86824 0.05684 0.15925 1.61597 -1.83844 -0.01714 -0.06432 -1.54411 -0.3671 0 0 0 -0.91628 0 -0.05218 0.12731 0 2.02965 0.05492 0.01142 1.2797 -0.16848 0.30552 -0.52661
ILE_32 -6.70768 0.91995 1.12036 -0.46345 0.39486 0.09486 0.86462 -1.68384 -0 -0 -0.35304 0.06463 0 0 0 0 0 -0.04942 0.01909 0.39077 0 -0.78673 0 0.73287 -0.48566 0.39568 -5.53211
ARG_33 -4.93925 0.38616 4.36924 -0.64144 0.08679 0.3797 2.65786 -2.20547 -0.02037 -0.07382 -2.86167 0.60907 0 0 0 -0.91628 0 -0.00371 0.0313 2.49372 0 -0.21904 0 -1.2888 -0.36418 0.49504 -2.02516
VAL_34 -3.66085 0.45841 1.0235 -0.37597 0.32444 0.09177 0.76863 -1.03107 -0 -0 -0.38739 0.03249 0 0 0 0 0 0.00876 0.00203 1.16778 0 -0.59574 0 1.9342 -0.31198 0.30136 -0.24963
GLY_35 -2.43424 0.24242 2.74824 -0.00025 0 0 1.85134 -1.38529 -0.0062 -0.04577 -2.52876 -0.1812 0 0 0 0 0 -0.1262 0 0 0 -1.04686 0 0.83697 -0.09555 0.30766 -1.86369
ALA_36 -2.05674 0.12385 2.1085 -0.03036 0.01137 0 1.00793 -1.09342 -0 -0 -0.51815 -0.49866 0 0 0 0 0 -0.00308 0 0 0 -0.10475 0 1.8394 0.26501 0.35535 1.40625
ARG_37 -6.8698 0.87043 4.87997 -0.75846 0.15719 0.58316 2.54986 -2.50397 -0.01897 -0.16163 -1.85139 0.70455 0 0 0 0 0 -0.07736 0.49117 2.46789 0 -0.18955 0 -1.2888 -0.08953 0.73358 -0.37166
LYS_38 -2.96191 0.2861 2.24968 -0.42739 0.06441 0.23661 0.43115 -1.2356 -0.00297 -0.03627 0.25339 0.11332 0 0 0 0 0 -0.05362 0.00418 1.49307 0 -0.039 0 -1.5107 -0.53551 0.65472 -1.01634
SER_39 -2.52211 0.20091 2.59919 -0.02845 0.00754 0.02671 1.27815 -1.27602 -0 -0 -1.02709 -0.0415 0 0 0 0 0 -0.03667 0.00056 0.5685 0 -0.20378 0.60948 -0.77834 -0.51562 0.19982 -0.93873
ALA_40 -4.40532 1.05548 3.27327 -0.02563 0.00061 0 2.68266 -2.17081 -0.01897 -0.16163 -1.30339 -0.25407 0 0 0 0 0 0.01618 0 0 0 -0.06368 0 1.8394 -0.64326 0.88862 0.70946
PRO_41 -3.78301 0.43061 2.89782 -0.08849 0.00011 0.05536 1.50958 -1.39483 -0.01791 -0.15824 -0.87742 0.71908 0 0 0 0 0 -0.11124 0.00484 0.53034 0 -0.31374 0 -2.4119 -0.6551 0.96644 -2.69769
LEU_42 -6.27648 0.81163 2.53054 -0.49904 0.18806 0.11301 1.75674 -1.96059 -0 -0 -0.83042 0.27582 0 0 0 0 0 -0.03836 0.00798 0.44266 0 -0.23997 0 0.18072 -0.37805 0.56344 -3.35229
ILE_43 -8.93583 1.38669 3.67798 -0.72889 0.51508 0.27699 2.48799 -3.07667 -0.00777 -0.05882 -1.80728 0.36775 0 0 0 0 0 -0.04213 0.0833 1.16167 0 -0.22191 0 0.73287 -0.1005 1.21486 -3.07462
GLU_44 -4.23451 0.19402 4.81767 -0.21191 0.03115 0.29433 1.80145 -2.2601 -0.01791 -0.15824 -0.63969 -0.57465 0 0 0 0 0 0.00016 0.00568 0 3.06819 -0.16014 0 -2.7348 -0.20142 0.99053 0.0098
LEU_45 -4.92336 0.29349 5.80934 -0.47857 0.2132 0.10675 2.34248 -2.68837 -0.00486 -0.03223 -2.46457 0.24003 0 0 0 0 0 -0.00472 0.06453 0.58878 0 -0.21831 0 0.18072 -0.25538 0.37219 -0.85888
CYS_46 -8.06013 0.97086 4.73897 -0.0658 0.01802 0.07683 2.97163 -2.74443 -0.0018 -0.02309 -3.29557 -0.3154 0 0 0 0 0 -0.01844 0.2812 0.82456 0 0.25635 0 3.6196 0.25999 0.46403 -0.04262
VAL_47 -6.95264 0.65554 5.03489 -0.30866 0.20334 0.06914 3.24958 -3.23609 -0 -0 -3.21283 -0.13078 0 0 0 0 0 -0.03886 0.02463 0.04352 0 -0.30532 0 1.9342 0.26494 0.46324 -2.24216
ASP_48 -3.00911 0.0931 4.00174 -0.10892 0.0108 0.33406 1.4037 -1.8828 -0.00777 -0.05882 -0.40845 -0.28954 0 0 0 0 0 -0.02175 0.04261 0 1.70474 0.20608 0 -2.3716 -0.1722 0.35032 -0.18379
GLU_49 -3.28597 0.10165 4.04004 -0.21207 0.02353 0.29563 1.34522 -1.83768 -0 -9e-05 -1.06079 -0.59946 0 0 0 0 0 -0.04039 0.00156 0 3.1535 -0.24921 0 -2.7348 -0.28827 0.22786 -1.11975
ALA_50 -3.39331 0.20892 2.32756 -0.024 0 0 1.39742 -1.66585 -0.00486 -0.03223 -0.98458 -0.35147 0 0 0 0 0 -0.00817 0 0 0 0.07717 0 1.8394 -0.15944 0.21827 -0.55517
GLY_51 -1.58703 0.06905 2.15377 -5e-05 0 0 1.0602 -1.07194 -0 -0 -0.93138 -0.42536 0 0 0 0 0 -0.04746 0 0 0 -1.17237 0 0.83697 -0.23894 0.34052 -1.01402
SER_52 -4.3193 0.46884 4.11538 -0.03084 0.00053 0.05619 2.22363 -2.0923 -0.00185 -0.0235 -2.09616 -0.95628 0 0 0 -0.59881 0 -0.02734 0.01735 0.22094 0 -0.28249 0.68516 -0.77834 -0.07123 0.37286 -3.11756
LYS_53 -1.88994 0.16914 0.84402 -0.3371 0.04587 0.19964 0.2384 -0.60053 -0 -0 0.11792 -0.15824 0 0 0 0 0 -0.02783 0.00069 1.44649 0 0.26316 0 -1.5107 0.56645 0.30851 -0.32405
SER_54 -4.71143 0.86177 3.96526 -0.03012 1e-05 0.0193 2.02584 -1.9781 -0 -0 -2.08511 0.09403 0 0 -0.89637 0 0 0.46632 0.00409 0.6077 0 -0.15557 1.75729 -0.77834 0.07706 0.98992 0.23355
PRO_55 -5.07299 1.13996 1.81829 -0.11872 0 0.08694 0.72054 -0.92541 -0.00074 -0.00324 -0.21731 0.3171 0 0 0 0 0 0.07098 0.02209 0.33642 0 -1.14497 0 -2.4119 -0.47762 1.30081 -4.55978
ILE_56 -8.26988 1.39388 1.49367 -0.51533 0.21425 0.0953 0.76736 -1.76812 -0 -0 -0.83674 -0.04048 0 0 0 0 0 -0.05145 0.11159 0.98102 0 0.12344 0 0.73287 -0.04027 0.85746 -4.75144
GLN_57 -7.7913 0.59615 5.16238 -0.34503 0.06373 0.17733 2.81937 -2.53045 -6e-05 -0.00075 -2.21192 -0.12166 0 0 0 0 0 -0.016 0.03271 0 3.31584 -0.08816 0 -0.18838 0.18402 0.59527 -0.34691
TYR_58 -6.97398 0.518 4.68841 -1.00676 0.23187 0.26479 2.39608 -2.72751 -0.01913 -0.08151 -3.23135 -0.53522 0 0 0 -0.51438 0 0.06255 0.14095 0 2.18483 -0.2028 0.18746 1.2797 0.27832 0.59436 -2.46532
ILE_59 -9.34905 1.60981 3.28088 -0.6141 0.54815 0.10771 2.17811 -2.74027 -0.01232 -0.07535 -2.32772 0.33027 0 0 0 0 0 0.10984 0.0814 1.10145 0 -0.69243 0 0.73287 0.03414 0.94608 -4.75055
ASP_60 -4.25124 0.34422 4.92319 -0.10625 0.00279 0.3069 2.65072 -2.35851 -0.02145 -0.13426 -4.62919 -0.48792 0 0 0 -0.51438 0 -0.04617 0.01233 0 3.76117 -0.40444 0 -2.3716 -0.22744 0.72304 -2.8285
ILE_61 -9.40442 1.66105 3.00084 -0.58981 0.91971 0.17441 2.91235 -2.63326 -0.00151 -0.00416 -2.86663 -0.54098 0 0 0 0 0 0.02159 0.23672 0.27134 0 -0.20642 0 0.73287 0.23131 1.51002 -4.57499
GLY_62 -2.79299 0.65117 2.09043 -0.00015 0 0 0.8971 -1.25877 -3e-05 -0.00018 -0.45753 -0.31123 0 0 0 0 0 -0.25884 0 0 0 -1.30292 0 0.83697 0.38859 1.57349 0.05512
ASN_63 -2.7627 0.11599 2.0252 -0.191 0.03122 0.30974 0.78563 -1.22108 -3e-05 -0.00018 -0.20317 -0.41016 0 0 0 0 0 -0.01743 0.02742 0 2.05238 -0.52876 0 -0.93687 -0.29497 0.34543 -0.87336
TYR_64 -9.15032 0.81339 3.59257 -0.60403 0.06757 0.32442 3.1926 -2.69662 -0.01768 -0.1537 -2.99237 -0.09202 0 0 -0.7781 0 0 0.02631 0.06978 0 1.91752 -0.39727 0.01526 1.2797 -0.51363 0.26397 -5.83265
THR_65 -4.18894 0.48449 2.6284 -0.15844 0.08273 0.05528 1.84411 -1.64754 -0.0035 -0.07234 -1.35207 -0.24817 0 0 0 0 0 0.29551 0.00023 0.37475 0 -0.21354 2.29573 -1.0874 -0.09749 0.41937 -0.58883
VAL_66 -7.18638 1.19856 1.68061 -0.27138 0.21089 0.05871 2.14785 -1.92564 -0 -0 -2.67592 -0.25597 0 0 0 0 0 -0.05168 0.05571 0.28014 0 -0.76426 0 1.9342 -0.17287 0.4485 -5.28893
SER_67 -3.76414 0.14953 3.35759 -0.03286 0.0012 0.06102 2.28581 -1.7581 -0.02117 -0.0881 -2.51244 -0.77017 0 0 0 0 0 0.02578 0.00588 0.25738 0 0.1249 0.60479 -0.77834 0.13316 0.2596 -2.45868
CYS_68 -7.03292 1.04815 2.54056 -0.04932 0.00233 0.01936 2.26659 -1.60127 -1e-05 -0.00014 -2.70166 -0.35829 0 0 0 0 0 -0.04175 0.00027 0.60458 0 0.11948 0 3.6196 0.62851 0.25795 -0.678
LEU_69 -8.07842 1.23091 2.22393 -0.66504 0.39083 0.22646 1.96007 -2.0891 -0.01916 -0.07068 -2.06248 0.17266 0 0 0 0 0 0.6692 0.00084 0.94351 0 -0.04259 0 0.18072 0.82767 1.03118 -3.16949
PRO_70 -8.74858 2.47795 2.72373 -0.13369 0.00051 0.09303 1.17388 -1.47744 -0.00074 -0.0031 -0.67988 0.23325 0 0 0 0 0 0.02876 0.00099 0.33095 0 -0.87402 0 -2.4119 0.188 1.49248 -5.58582
PHE_71 -6.65753 0.52234 2.90144 -0.55663 0.05837 0.28484 2.12374 -2.02362 -0 -0 -2.07134 -0.13497 0 0 0 0 0 -0.04841 0.15605 0 2.388 -0.26157 0 1.0402 0.12895 0.93288 -1.21726
THR_72 -4.4593 0.54249 2.703 -0.15018 0.03068 0.1149 1.30288 -1.49802 -0.01585 -0.16671 -1.79227 -0.96062 0 0 -0.89637 -0.59881 0 -0.05086 0.00066 1.5879 0 0.23916 2.33979 -1.0874 0.35987 0.61933 -1.83573
ILE_73 -5.18521 0.77139 4.13768 -0.48636 0.4126 0.10456 2.37847 -2.26989 -0 -0 -1.36268 0.07089 0 0 0 0 0 -0.03377 0.00088 0.41542 0 -0.78645 0 0.73287 -0.35995 0.48063 -0.97892
ASN_74 -5.43682 0.79778 4.2195 -0.18596 0.03037 0.32545 1.7307 -2.30426 -0.01579 -0.10626 -1.46961 -0.99866 0 0 -0.50264 0 0 0.01402 0.0471 0 1.96383 -1.04617 0 -0.93687 -0.70577 0.33627 -4.2438
CYS_75 -3.26651 0.33872 2.87075 -0.06875 0.00037 0.04171 0.64625 -1.30015 -0.01276 -0.15538 0.56062 -0.38762 0 0 0 0 0 -0.06918 0.01223 0.52638 0 0.31468 0 3.6196 -0.59993 0.27301 3.34404
GLN_76 -3.14964 0.41182 2.54128 -0.71717 0.23864 1.05279 0.56708 -1.26261 -0.01264 -0.09444 -0.35131 -2.13285 0 0 0 0 0 -0.05756 0.07667 0 3.0259 -0.09853 0 -0.18838 -0.35551 0.21637 -0.29009
GLU_77 -6.06494 0.81431 7.17854 -0.63167 0.13146 0.99087 3.84346 -2.83988 -0 -0 -4.05405 -1.36973 0 0 -1.151 0 0 -0.0509 0.21632 0 3.42519 0.19108 0 -2.7348 1.2479 0.90503 0.04717
PRO_78 -2.46261 0.46952 2.23913 -0.06867 0 0.04279 0.65358 -0.89083 -0.00601 -0.02913 0.31826 0.59476 0 0 0 0 0 -0.19868 0.02312 0.25957 0 -0.44079 0 -2.4119 1.47014 1.06689 0.62915
LYS_79 -2.741 0.16571 3.07996 -0.32758 0.04189 0.17598 1.15799 -1.25485 -0 -0 -1.29551 -0.09704 0 0 -1.151 0 0 -0.04413 0.01445 1.8394 0 -0.11614 0 -1.5107 -0.25216 0.43209 -1.88264
LEU_80 -4.11333 0.24705 3.29972 -0.49636 0.23214 0.13065 1.5137 -1.50175 -0 -0 -1.40401 0.10247 0 0 -0.50264 0 0 -0.03839 0.0005 0.32646 0 -0.1166 0 0.18072 -0.1429 0.30983 -1.97273
GLY_81 -2.74692 0.60158 2.57961 -0.0002 0 0 1.19497 -1.3881 -0.00601 -0.02913 -1.34771 -0.19795 0 0 0 0 0 -0.10823 0 0 0 -0.23646 0 0.83697 0.14665 0.82215 0.12122
SER_82 -3.08391 0.09792 3.46733 -0.02507 0 0.05988 2.18298 -1.61206 -0.01222 -0.11875 -2.50654 -0.43618 0 0 0 0 0 0.01574 0.02028 0.04168 0 -0.52102 0.60026 -0.77834 0.01418 0.88533 -1.70849
LEU_83 -8.36611 1.25514 2.44456 -0.57643 0.22722 0.13563 2.02731 -2.23741 -0.00744 -0.02542 -2.1559 0.26421 0 0 0 0 0 -0.06908 0.03429 0.75382 0 -0.1744 0 0.18072 0.02726 0.5642 -5.69782
VAL_84 -6.13247 0.58024 2.47976 -0.25896 0.16192 0.05027 1.85557 -2.16913 -0.01635 -0.0645 -1.87529 -0.20465 0 0 0 0 0 0.16215 0.00186 0.37302 0 -0.7882 0 1.9342 -0.15277 0.54939 -3.51395
VAL_85 -9.11328 1.63373 1.66833 -0.28444 0.30889 0.05824 2.10773 -2.20037 -0.00744 -0.02542 -2.27236 -0.20876 0 0 0 0 0 0.1823 0.36607 0.34507 0 -0.80308 0 1.9342 -0.41573 0.66234 -6.06399
ARG_86 -4.10725 0.17016 4.70547 -0.52512 0.06569 0.30859 2.52712 -2.11038 -0.0224 -0.0797 -4.12901 0.35287 0 0 0 -0.94333 0 -0.06455 0.0492 1.92186 0 0.10745 0 -1.2888 -0.14178 0.80912 -2.39478
CYS_87 -8.19908 1.12732 3.36217 -0.06548 0.00627 0.02161 2.45575 -2.07742 -0.03715 -0.21807 -2.93127 -0.65158 0 0 0 0 0 -0.06554 0.13382 0.70429 0 0.0826 0 3.6196 0.3515 0.54551 -1.83517
SER_88 -4.71745 0.32968 4.81419 -0.03098 0.00057 0.02388 3.13494 -2.33478 -0.01076 -0.04652 -4.65795 -0.00697 0 0 0 -0.40522 0 0.00922 0.09185 0.49142 0 0.53588 1.86294 -0.77834 0.40925 0.38866 -0.89648
PHE_89 -10.5639 1.0237 4.24512 -1.18757 0.25007 0.73743 3.56614 -3.34447 -0.00728 -0.02201 -3.30698 -0.0915 0 0 0 0 0 0.08126 0.02628 0 1.54754 -0.52087 0 1.0402 -0.02668 0.60303 -5.95051
TYR_90 -8.39663 0.73423 3.1366 -0.61564 0.03334 0.27779 2.08352 -2.34148 -0 -0 -2.00846 -0.11075 0 0 -0.7572 0 0 -0.0265 0.07898 0 2.13328 -0.12382 0.00068 1.2797 -0.28685 0.53261 -4.37658
GLU_91 -6.87682 0.81177 7.29291 -0.19739 0.02818 0.26302 2.89477 -3.28309 -0.00719 -0.05669 -3.01192 -0.34457 0 0 0 0 0 0.11958 0.08158 0 2.48448 0.40482 0 -2.7348 0.15535 0.28571 -1.6903
ASP_92 -4.23599 0.39187 4.35127 -0.16613 0.09295 0.58215 1.86794 -2.091 -0.01201 -0.09453 -2.46131 -1.8007 0 0 -1.28546 0 0 0.03113 0.26838 0 4.17543 0.0025 0 -2.3716 0.08018 0.59791 -2.07704
PHE_93 -3.00162 0.43517 3.31845 -0.63333 0.05405 0.33806 0.69473 -1.57302 -0 -0 -1.79553 -0.01533 0 0 -0.50735 0 0 -0.01889 0.03411 0 1.95956 -0.20915 0 1.0402 -0.45971 0.658 0.3184
LEU_94 -4.53089 0.43171 2.45781 -0.54203 0.35347 0.17596 1.12884 -1.61801 -0 -0 -1.48327 -0.01526 0 0 0 0 0 0.35804 0.00952 0.25473 0 0.63025 0 0.18072 -0.01621 0.82553 -1.39909
GLU_95 -4.29544 0.29236 5.03899 -0.20113 0.02469 0.25544 2.15669 -2.22669 -0.01212 -0.07204 -2.42402 -0.40683 0 0 0 -1.00748 0 0.14701 0.06778 0 3.14702 -0.04571 0 -2.7348 0.0779 1.00099 -1.21736
TYR_96 -5.93863 0.64561 2.37379 -0.66842 0.04827 0.10687 0.42787 -1.81435 -0 -0 -0.10283 -0.40098 0 0 0 0 0 0.0171 0.35402 0 2.57476 -0.04864 0.0001 1.2797 -0.06144 0.67467 -0.53254
HIS_97 -5.2602 0.23487 5.9492 -0.40504 0.00963 0.44471 2.91959 -2.79802 -0.00762 -0.02304 -3.09363 -0.12949 0 0 0 -1.00748 0 0.02636 0.00608 0 1.85235 -0.25855 0 -0.45461 -0.01627 0.45698 -1.55419
ASP_98 -3.38418 0.23413 4.09327 -0.09915 0.00062 0.28513 1.73356 -1.77341 -0 -0 -4.51817 0.03155 0 0 0 -1.34854 0 0.17524 0.01984 0 2.14229 0.45778 0 -2.3716 0.06684 0.45558 -3.79921
VAL_99 -6.05833 0.84619 2.17737 -0.35174 0.17443 0.0833 2.15285 -1.94722 -0.01004 -0.05777 -2.2707 -0.1039 0 0 0 0 0 -0.01103 0.01643 0.75744 0 -0.54409 0 1.9342 0.08258 0.50376 -2.62628
ARG_100 -3.50645 0.29336 1.24589 -0.67957 0.12462 0.43986 0.20536 -1.09014 -0.00663 -0.02482 -0.14951 0.21488 0 0 0 0 0 -0.07944 0.00901 2.16594 0 0.08007 0 -1.2888 -0.05894 0.26371 -1.8416
VAL_101 -6.6911 0.57385 1.88311 -0.26704 0.17419 0.05324 1.99741 -1.90469 -0.02821 -0.1628 -2.15274 -0.33604 0 0 0 0 0 -0.04875 0.02672 0.24012 0 -0.77476 0 1.9342 -0.17244 0.19706 -5.45868
VAL_102 -4.42995 0.43265 1.01038 -0.27377 0.1871 0.05603 0.353 -1.39211 -0.00663 -0.02482 -0.53652 -0.12865 0 0 0 0 0 -0.04935 0.02435 0.23234 0 -0.65308 0 1.9342 -0.41752 0.24082 -3.44152
LEU_103 -8.34856 1.01976 2.30338 -0.53023 0.34568 0.14316 1.88504 -2.12808 -0.00696 -0.02195 -1.85846 0.03399 0 0 0 0 0 0.04042 0.27512 2.01243 0 -0.18856 0 0.18072 0.00163 0.36086 -4.48063
ASP_104 -1.96906 0.04536 2.07063 -0.10783 0.01114 0.30914 0.20169 -1.0093 -0.01332 -0.12342 -0.9302 -0.32651 0 0 0 0 0 -0.07808 0.05947 0 3.32699 -0.29697 0 -2.3716 0.17095 0.32181 -0.70912
PHE_105 -5.15747 0.54236 1.54595 -1.0106 0.13717 0.64834 0.0012 -1.14829 -0.00017 -0.00045 -0.50526 -0.16997 0 0 0 0 0 0.00324 0.14017 0 1.59776 -0.53292 0 1.0402 -0.18153 0.15753 -2.89273
ILE:CtermProteinFull_106 -1.83225 0.14132 2.27635 -0.53986 0.36735 0.21282 0.35303 -0.99303 -0 -0 -1.88762 -0.78496 0 0 -0.47915 0 0 0 0.00366 0.36428 0 0 0 0.73287 -0.14831 0.2711 -1.94241
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 30186 DOMAINID 29586 MODEL 4 T1064
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 59.793
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 8.932499
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          63.335
REMARK    SCORE         fa_elec:        -132.160
REMARK    SCORE     rama_prepro:          -9.978
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     cart_bonded:          64.002
REMARK    SCORE     hbond_lr_bb:         -38.430
REMARK    SCORE     hbond_bb_sc:         -14.694
REMARK    SCORE           omega:           2.213
REMARK    SCORE         p_aa_pp:         -25.874
REMARK    SCORE fa_intra_sol_xover4:          21.917
REMARK    SCORE          fa_atr:        -544.541
REMARK    SCORE    fa_intra_rep:           1.186
REMARK    SCORE             ref:          43.897
REMARK    SCORE           score:        -210.460
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:          -6.916
REMARK    SCORE          fa_sol:         270.993
REMARK    SCORE     total_score:        -210.460
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -17.975
REMARK    SCORE          fa_dun:         131.416
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -18.851
ATOM      1  N   PHE A   1      -0.031   0.327  -0.062  1.00 12.540          N  
ATOM      2  CA  PHE A   1       1.409   0.560  -0.143  1.00 12.110          C  
ATOM      3  C   PHE A   1       1.801   2.037  -0.223  1.00 11.820          C  
ATOM      4  O   PHE A   1       2.706   2.404  -0.975  1.00 11.950          O  
ATOM      5  CB  PHE A   1       1.980  -0.214  -1.334  1.00 17.130          C  
ATOM      6  CG  PHE A   1       1.947  -1.696  -1.117  1.00 17.130          C  
ATOM      7  CD1 PHE A   1       0.857  -2.466  -1.512  1.00 17.130          C  
ATOM      8  CD2 PHE A   1       3.026  -2.332  -0.529  1.00 17.130          C  
ATOM      9  CE1 PHE A   1       0.852  -3.825  -1.304  1.00 17.130          C  
ATOM     10  CE2 PHE A   1       3.023  -3.690  -0.334  1.00 17.130          C  
ATOM     11  CZ  PHE A   1       1.931  -4.438  -0.718  1.00 17.130          C  
ATOM     12 1H   PHE A   1      -0.192  -0.656   0.096  1.00 15.050          H  
ATOM     13 2H   PHE A   1      -0.421   0.849   0.714  1.00 15.050          H  
ATOM     14 3H   PHE A   1      -0.483   0.601  -0.922  1.00 15.050          H  
ATOM     15  HA  PHE A   1       1.855   0.151   0.761  1.00 14.530          H  
ATOM     16 1HB  PHE A   1       1.418   0.022  -2.236  1.00 20.550          H  
ATOM     17 2HB  PHE A   1       3.013   0.081  -1.503  1.00 20.550          H  
ATOM     18  HD1 PHE A   1      -0.003  -1.994  -1.986  1.00 20.550          H  
ATOM     19  HD2 PHE A   1       3.896  -1.744  -0.231  1.00 20.550          H  
ATOM     20  HE1 PHE A   1      -0.013  -4.425  -1.602  1.00 20.550          H  
ATOM     21  HE2 PHE A   1       3.890  -4.181   0.122  1.00 20.550          H  
ATOM     22  HZ  PHE A   1       1.921  -5.527  -0.559  1.00 20.550          H  
ATOM     23  N   HIS A   2       1.093   2.895   0.523  1.00 11.620          N  
ATOM     24  CA  HIS A   2       1.412   4.315   0.582  1.00 11.520          C  
ATOM     25  C   HIS A   2       1.400   4.694   2.044  1.00 11.050          C  
ATOM     26  O   HIS A   2       1.680   5.831   2.420  1.00 11.040          O  
ATOM     27  CB  HIS A   2       0.426   5.161  -0.226  1.00 16.170          C  
ATOM     28  CG  HIS A   2       0.420   4.837  -1.698  1.00 16.170          C  
ATOM     29  ND1 HIS A   2       1.495   5.111  -2.528  1.00 16.170          N  
ATOM     30  CD2 HIS A   2      -0.526   4.274  -2.482  1.00 16.170          C  
ATOM     31  CE1 HIS A   2       1.203   4.723  -3.756  1.00 16.170          C  
ATOM     32  NE2 HIS A   2      -0.017   4.213  -3.755  1.00 16.170          N  
ATOM     33  H   HIS A   2       0.363   2.573   1.152  1.00 13.940          H  
ATOM     34  HA  HIS A   2       2.414   4.497   0.197  1.00 13.820          H  
ATOM     35 1HB  HIS A   2      -0.582   5.013   0.165  1.00 19.400          H  
ATOM     36 2HB  HIS A   2       0.670   6.216  -0.108  1.00 19.400          H  
ATOM     37  HD1 HIS A   2       2.444   5.189  -2.219  1.00 19.400          H  
ATOM     38  HD2 HIS A   2      -1.528   3.900  -2.277  1.00 19.400          H  
ATOM     39  HE1 HIS A   2       1.928   4.852  -4.564  1.00 19.400          H  
ATOM     40  N   GLN A   3       0.978   3.726   2.846  1.00 10.830          N  
ATOM     41  CA  GLN A   3       0.875   3.850   4.295  1.00 10.630          C  
ATOM     42  C   GLN A   3       2.257   3.652   4.893  1.00 10.030          C  
ATOM     43  O   GLN A   3       3.048   2.864   4.355  1.00  9.440          O  
ATOM     44  CB  GLN A   3      -0.091   2.809   4.867  1.00 14.960          C  
ATOM     45  CG  GLN A   3      -1.525   2.917   4.366  1.00 14.960          C  
ATOM     46  CD  GLN A   3      -1.753   2.157   3.049  1.00 14.960          C  
ATOM     47  OE1 GLN A   3      -0.807   1.907   2.254  1.00 14.960          O  
ATOM     48  NE2 GLN A   3      -3.004   1.785   2.810  1.00 14.960          N  
ATOM     49  H   GLN A   3       0.698   2.854   2.398  1.00 13.000          H  
ATOM     50  HA  GLN A   3       0.529   4.852   4.552  1.00 12.760          H  
ATOM     51 1HB  GLN A   3       0.267   1.813   4.625  1.00 17.950          H  
ATOM     52 2HB  GLN A   3      -0.108   2.890   5.955  1.00 17.950          H  
ATOM     53 1HG  GLN A   3      -2.197   2.506   5.121  1.00 17.950          H  
ATOM     54 2HG  GLN A   3      -1.752   3.969   4.195  1.00 17.950          H  
ATOM     55 1HE2 GLN A   3      -3.236   1.287   1.974  1.00 17.950          H  
ATOM     56 2HE2 GLN A   3      -3.730   2.002   3.469  1.00 17.950          H  
ATOM     57  N   GLU A   4       2.508   4.219   6.073  1.00 10.380          N  
ATOM     58  CA  GLU A   4       3.823   4.133   6.714  1.00 10.120          C  
ATOM     59  C   GLU A   4       4.356   2.712   6.871  1.00  9.340          C  
ATOM     60  O   GLU A   4       5.542   2.466   6.630  1.00  8.970          O  
ATOM     61  CB  GLU A   4       3.769   4.817   8.080  1.00 14.270          C  
ATOM     62  CG  GLU A   4       3.575   6.335   8.000  1.00 14.270          C  
ATOM     63  CD  GLU A   4       2.131   6.746   7.808  1.00 14.270          C  
ATOM     64  OE1 GLU A   4       1.284   5.872   7.752  1.00 14.270          O  
ATOM     65  OE2 GLU A   4       1.876   7.915   7.695  1.00 14.270          O  
ATOM     66  H   GLU A   4       1.791   4.810   6.511  1.00 12.460          H  
ATOM     67  HA  GLU A   4       4.525   4.690   6.109  1.00 12.140          H  
ATOM     68 1HB  GLU A   4       2.956   4.396   8.670  1.00 17.130          H  
ATOM     69 2HB  GLU A   4       4.696   4.624   8.617  1.00 17.130          H  
ATOM     70 1HG  GLU A   4       3.950   6.785   8.918  1.00 17.130          H  
ATOM     71 2HG  GLU A   4       4.170   6.720   7.171  1.00 17.130          H  
ATOM     72  N   CYS A   5       3.475   1.743   7.105  1.00  9.290          N  
ATOM     73  CA  CYS A   5       3.900   0.362   7.302  1.00  8.810          C  
ATOM     74  C   CYS A   5       4.720  -0.205   6.139  1.00  8.110          C  
ATOM     75  O   CYS A   5       5.509  -1.129   6.335  1.00  7.910          O  
ATOM     76  CB  CYS A   5       2.673  -0.525   7.454  1.00 12.530          C  
ATOM     77  SG  CYS A   5       1.654  -0.575   5.944  1.00 12.530          S  
ATOM     78  H   CYS A   5       2.504   1.992   7.238  1.00 11.150          H  
ATOM     79  HA  CYS A   5       4.500   0.315   8.212  1.00 10.570          H  
ATOM     80 1HB  CYS A   5       2.982  -1.544   7.689  1.00 15.030          H  
ATOM     81 2HB  CYS A   5       2.055  -0.164   8.273  1.00 15.030          H  
ATOM     82  HG  CYS A   5       2.611  -1.092   5.141  1.00 15.030          H  
ATOM     83  N   SER A   6       4.505   0.313   4.928  1.00  7.980          N  
ATOM     84  CA  SER A   6       5.239  -0.147   3.759  1.00  7.600          C  
ATOM     85  C   SER A   6       6.092   0.992   3.185  1.00  7.240          C  
ATOM     86  O   SER A   6       7.183   0.766   2.637  1.00  6.890          O  
ATOM     87  CB  SER A   6       4.273  -0.673   2.711  1.00 10.790          C  
ATOM     88  OG  SER A   6       3.564  -1.799   3.177  1.00 10.790          O  
ATOM     89  H   SER A   6       3.836   1.074   4.827  1.00  9.580          H  
ATOM     90  HA  SER A   6       5.906  -0.956   4.058  1.00  9.120          H  
ATOM     91 1HB  SER A   6       3.574   0.117   2.442  1.00 12.950          H  
ATOM     92 2HB  SER A   6       4.818  -0.939   1.826  1.00 12.950          H  
ATOM     93  HG  SER A   6       3.055  -2.125   2.432  1.00 12.950          H  
ATOM     94  N   LEU A   7       5.603   2.225   3.358  1.00  7.640          N  
ATOM     95  CA  LEU A   7       6.229   3.415   2.818  1.00  7.700          C  
ATOM     96  C   LEU A   7       7.576   3.668   3.450  1.00  7.570          C  
ATOM     97  O   LEU A   7       8.476   4.166   2.778  1.00  7.530          O  
ATOM     98  CB  LEU A   7       5.358   4.655   3.031  1.00 10.760          C  
ATOM     99  CG  LEU A   7       5.858   5.988   2.424  1.00 10.760          C  
ATOM    100  CD1 LEU A   7       5.956   5.881   0.890  1.00 10.760          C  
ATOM    101  CD2 LEU A   7       4.914   7.085   2.852  1.00 10.760          C  
ATOM    102  H   LEU A   7       4.725   2.348   3.854  1.00  9.170          H  
ATOM    103  HA  LEU A   7       6.367   3.250   1.755  1.00  9.240          H  
ATOM    104 1HB  LEU A   7       4.369   4.453   2.628  1.00 12.910          H  
ATOM    105 2HB  LEU A   7       5.263   4.810   4.080  1.00 12.910          H  
ATOM    106  HG  LEU A   7       6.856   6.216   2.803  1.00 12.910          H  
ATOM    107 1HD1 LEU A   7       6.308   6.832   0.487  1.00 12.910          H  
ATOM    108 2HD1 LEU A   7       6.653   5.105   0.601  1.00 12.910          H  
ATOM    109 3HD1 LEU A   7       4.970   5.655   0.480  1.00 12.910          H  
ATOM    110 1HD2 LEU A   7       5.257   8.038   2.450  1.00 12.910          H  
ATOM    111 2HD2 LEU A   7       3.916   6.875   2.477  1.00 12.910          H  
ATOM    112 3HD2 LEU A   7       4.886   7.139   3.941  1.00 12.910          H  
ATOM    113  N   GLN A   8       7.715   3.409   4.752  1.00  7.720          N  
ATOM    114  CA  GLN A   8       8.993   3.682   5.384  1.00  7.830          C  
ATOM    115  C   GLN A   8      10.075   2.819   4.755  1.00  7.450          C  
ATOM    116  O   GLN A   8      11.141   3.320   4.414  1.00  7.600          O  
ATOM    117  CB  GLN A   8       8.904   3.436   6.887  1.00 10.920          C  
ATOM    118  CG  GLN A   8       8.053   4.464   7.621  1.00 10.920          C  
ATOM    119  CD  GLN A   8       7.848   4.119   9.079  1.00 10.920          C  
ATOM    120  OE1 GLN A   8       8.060   2.975   9.494  1.00 10.920          O  
ATOM    121  NE2 GLN A   8       7.428   5.099   9.865  1.00 10.920          N  
ATOM    122  H   GLN A   8       6.936   3.013   5.287  1.00  9.260          H  
ATOM    123  HA  GLN A   8       9.249   4.729   5.213  1.00  9.400          H  
ATOM    124 1HB  GLN A   8       8.463   2.453   7.062  1.00 13.100          H  
ATOM    125 2HB  GLN A   8       9.904   3.431   7.320  1.00 13.100          H  
ATOM    126 1HG  GLN A   8       8.550   5.431   7.566  1.00 13.100          H  
ATOM    127 2HG  GLN A   8       7.079   4.523   7.141  1.00 13.100          H  
ATOM    128 1HE2 GLN A   8       7.271   4.925  10.839  1.00 13.100          H  
ATOM    129 2HE2 GLN A   8       7.267   6.012   9.492  1.00 13.100          H  
ATOM    130  N   SER A   9       9.782   1.540   4.501  1.00  7.220          N  
ATOM    131  CA  SER A   9      10.771   0.675   3.876  1.00  7.220          C  
ATOM    132  C   SER A   9      11.120   1.219   2.499  1.00  7.190          C  
ATOM    133  O   SER A   9      12.289   1.257   2.090  1.00  7.520          O  
ATOM    134  CB  SER A   9      10.226  -0.739   3.738  1.00 10.110          C  
ATOM    135  OG  SER A   9      10.017  -1.338   4.993  1.00 10.110          O  
ATOM    136  H   SER A   9       8.901   1.157   4.818  1.00  8.660          H  
ATOM    137  HA  SER A   9      11.668   0.666   4.496  1.00  8.660          H  
ATOM    138 1HB  SER A   9       9.283  -0.707   3.192  1.00 12.130          H  
ATOM    139 2HB  SER A   9      10.917  -1.347   3.148  1.00 12.130          H  
ATOM    140  HG  SER A   9       9.697  -2.227   4.808  1.00 12.130          H  
ATOM    141  N   CYS A  10      10.104   1.688   1.782  1.00  7.060          N  
ATOM    142  CA  CYS A  10      10.312   2.229   0.454  1.00  7.320          C  
ATOM    143  C   CYS A  10      11.250   3.449   0.460  1.00  7.490          C  
ATOM    144  O   CYS A  10      12.274   3.449  -0.231  1.00  7.910          O  
ATOM    145  CB  CYS A  10       8.963   2.651  -0.122  1.00 10.140          C  
ATOM    146  SG  CYS A  10       8.968   3.234  -1.787  1.00 10.140          S  
ATOM    147  H   CYS A  10       9.151   1.602   2.156  1.00  8.470          H  
ATOM    148  HA  CYS A  10      10.744   1.449  -0.171  1.00  8.780          H  
ATOM    149 1HB  CYS A  10       8.272   1.844  -0.040  1.00 12.170          H  
ATOM    150 2HB  CYS A  10       8.573   3.449   0.477  1.00 12.170          H  
ATOM    151  HG  CYS A  10       7.649   3.390  -1.827  1.00 12.170          H  
ATOM    152  N   THR A  11      10.979   4.444   1.315  1.00  7.490          N  
ATOM    153  CA  THR A  11      11.767   5.679   1.266  1.00  7.980          C  
ATOM    154  C   THR A  11      13.112   5.558   1.984  1.00  8.280          C  
ATOM    155  O   THR A  11      14.024   6.346   1.736  1.00  8.840          O  
ATOM    156  CB  THR A  11      10.970   6.886   1.818  1.00 10.980          C  
ATOM    157  OG1 THR A  11      10.684   6.707   3.207  1.00 10.980          O  
ATOM    158  CG2 THR A  11       9.642   6.986   1.051  1.00 10.980          C  
ATOM    159  H   THR A  11      10.167   4.373   1.939  1.00  8.990          H  
ATOM    160  HA  THR A  11      11.980   5.892   0.221  1.00  9.580          H  
ATOM    161  HB  THR A  11      11.541   7.804   1.681  1.00 13.170          H  
ATOM    162  HG1 THR A  11      11.475   6.897   3.720  1.00 13.170          H  
ATOM    163 1HG2 THR A  11       9.063   7.830   1.424  1.00 13.170          H  
ATOM    164 2HG2 THR A  11       9.846   7.123  -0.007  1.00 13.170          H  
ATOM    165 3HG2 THR A  11       9.069   6.077   1.187  1.00 13.170          H  
ATOM    166  N   GLN A  12      13.266   4.525   2.813  1.00  8.150          N  
ATOM    167  CA  GLN A  12      14.520   4.227   3.494  1.00  8.680          C  
ATOM    168  C   GLN A  12      15.437   3.363   2.616  1.00  8.750          C  
ATOM    169  O   GLN A  12      16.538   2.995   3.047  1.00  9.140          O  
ATOM    170  CB  GLN A  12      14.245   3.528   4.828  1.00 11.940          C  
ATOM    171  CG  GLN A  12      13.554   4.396   5.870  1.00 11.940          C  
ATOM    172  CD  GLN A  12      13.123   3.596   7.090  1.00 11.940          C  
ATOM    173  OE1 GLN A  12      13.117   2.359   7.077  1.00 11.940          O  
ATOM    174  NE2 GLN A  12      12.755   4.300   8.154  1.00 11.940          N  
ATOM    175  H   GLN A  12      12.451   3.958   3.072  1.00  9.780          H  
ATOM    176  HA  GLN A  12      15.034   5.164   3.693  1.00 10.420          H  
ATOM    177 1HB  GLN A  12      13.596   2.675   4.646  1.00 14.330          H  
ATOM    178 2HB  GLN A  12      15.174   3.154   5.250  1.00 14.330          H  
ATOM    179 1HG  GLN A  12      14.260   5.155   6.198  1.00 14.330          H  
ATOM    180 2HG  GLN A  12      12.682   4.877   5.433  1.00 14.330          H  
ATOM    181 1HE2 GLN A  12      12.458   3.829   8.988  1.00 14.330          H  
ATOM    182 2HE2 GLN A  12      12.775   5.300   8.129  1.00 14.330          H  
ATOM    183  N   HIS A  13      14.968   3.030   1.397  1.00  8.630          N  
ATOM    184  CA  HIS A  13      15.667   2.217   0.405  1.00  8.990          C  
ATOM    185  C   HIS A  13      15.938   0.802   0.912  1.00  8.730          C  
ATOM    186  O   HIS A  13      17.014   0.241   0.689  1.00  9.110          O  
ATOM    187  CB  HIS A  13      16.994   2.881   0.008  1.00 12.440          C  
ATOM    188  CG  HIS A  13      16.872   4.359  -0.360  1.00 12.440          C  
ATOM    189  ND1 HIS A  13      16.178   4.824  -1.475  1.00 12.440          N  
ATOM    190  CD2 HIS A  13      17.371   5.455   0.254  1.00 12.440          C  
ATOM    191  CE1 HIS A  13      16.272   6.144  -1.518  1.00 12.440          C  
ATOM    192  NE2 HIS A  13      16.986   6.547  -0.486  1.00 12.440          N  
ATOM    193  H   HIS A  13      14.047   3.364   1.106  1.00 10.360          H  
ATOM    194  HA  HIS A  13      15.045   2.133  -0.488  1.00 10.790          H  
ATOM    195 1HB  HIS A  13      17.712   2.789   0.822  1.00 14.930          H  
ATOM    196 2HB  HIS A  13      17.414   2.356  -0.850  1.00 14.930          H  
ATOM    197  HD2 HIS A  13      17.970   5.466   1.165  1.00 14.930          H  
ATOM    198  HE1 HIS A  13      15.832   6.790  -2.277  1.00 14.930          H  
ATOM    199  HE2 HIS A  13      17.216   7.507  -0.265  1.00 14.930          H  
ATOM    200  N   GLN A  14      14.952   0.231   1.589  1.00  8.350          N  
ATOM    201  CA  GLN A  14      15.011  -1.104   2.138  1.00  8.370          C  
ATOM    202  C   GLN A  14      14.350  -2.020   1.117  1.00  8.350          C  
ATOM    203  O   GLN A  14      13.733  -1.516   0.180  1.00  8.280          O  
ATOM    204  CB  GLN A  14      14.285  -1.115   3.485  1.00 11.710          C  
ATOM    205  CG  GLN A  14      14.852  -0.117   4.477  1.00 11.710          C  
ATOM    206  CD  GLN A  14      16.227  -0.447   4.873  1.00 11.710          C  
ATOM    207  OE1 GLN A  14      16.424  -1.534   5.433  1.00 11.710          O  
ATOM    208  NE2 GLN A  14      17.192   0.427   4.577  1.00 11.710          N  
ATOM    209  H   GLN A  14      14.077   0.747   1.731  1.00 10.020          H  
ATOM    210  HA  GLN A  14      16.050  -1.375   2.268  1.00 10.040          H  
ATOM    211 1HB  GLN A  14      13.249  -0.876   3.323  1.00 14.050          H  
ATOM    212 2HB  GLN A  14      14.320  -2.088   3.944  1.00 14.050          H  
ATOM    213 1HG  GLN A  14      14.881   0.843   3.998  1.00 14.050          H  
ATOM    214 2HG  GLN A  14      14.224  -0.072   5.369  1.00 14.050          H  
ATOM    215 1HE2 GLN A  14      18.168   0.209   4.799  1.00 14.050          H  
ATOM    216 2HE2 GLN A  14      16.972   1.317   4.102  1.00 14.050          H  
ATOM    217  N   PRO A  15      14.529  -3.343   1.161  1.00  8.700          N  
ATOM    218  CA  PRO A  15      13.852  -4.263   0.266  1.00  8.980          C  
ATOM    219  C   PRO A  15      12.371  -3.962   0.309  1.00  8.770          C  
ATOM    220  O   PRO A  15      11.784  -3.801   1.381  1.00  8.970          O  
ATOM    221  CB  PRO A  15      14.227  -5.616   0.871  1.00 13.470          C  
ATOM    222  CG  PRO A  15      15.593  -5.355   1.507  1.00 13.470          C  
ATOM    223  CD  PRO A  15      15.495  -3.966   2.070  1.00 13.470          C  
ATOM    224  HA  PRO A  15      14.212  -4.163  -0.762  1.00 10.780          H  
ATOM    225 1HB  PRO A  15      13.462  -5.932   1.598  1.00 16.160          H  
ATOM    226 2HB  PRO A  15      14.255  -6.381   0.081  1.00 16.160          H  
ATOM    227 1HG  PRO A  15      15.780  -6.061   2.298  1.00 16.160          H  
ATOM    228 2HG  PRO A  15      16.409  -5.478   0.772  1.00 16.160          H  
ATOM    229 1HD  PRO A  15      15.125  -3.996   3.101  1.00 16.160          H  
ATOM    230 2HD  PRO A  15      16.469  -3.500   1.982  1.00 16.160          H  
ATOM    231  N   TYR A  16      11.777  -3.898  -0.869  1.00  8.650          N  
ATOM    232  CA  TYR A  16      10.382  -3.540  -1.015  1.00  8.750          C  
ATOM    233  C   TYR A  16       9.760  -4.254  -2.201  1.00  8.530          C  
ATOM    234  O   TYR A  16      10.347  -4.310  -3.291  1.00  8.620          O  
ATOM    235  CB  TYR A  16      10.333  -2.011  -1.152  1.00 12.210          C  
ATOM    236  CG  TYR A  16       9.005  -1.340  -1.358  1.00 12.210          C  
ATOM    237  CD1 TYR A  16       8.125  -1.155  -0.306  1.00 12.210          C  
ATOM    238  CD2 TYR A  16       8.699  -0.843  -2.606  1.00 12.210          C  
ATOM    239  CE1 TYR A  16       6.947  -0.472  -0.519  1.00 12.210          C  
ATOM    240  CE2 TYR A  16       7.540  -0.157  -2.808  1.00 12.210          C  
ATOM    241  CZ  TYR A  16       6.662   0.032  -1.771  1.00 12.210          C  
ATOM    242  OH  TYR A  16       5.504   0.740  -1.972  1.00 12.210          O  
ATOM    243  H   TYR A  16      12.327  -4.094  -1.699  1.00 10.380          H  
ATOM    244  HA  TYR A  16       9.845  -3.844  -0.119  1.00 10.500          H  
ATOM    245 1HB  TYR A  16      10.782  -1.573  -0.253  1.00 14.650          H  
ATOM    246 2HB  TYR A  16      10.978  -1.722  -1.980  1.00 14.650          H  
ATOM    247  HD1 TYR A  16       8.367  -1.531   0.689  1.00 14.650          H  
ATOM    248  HD2 TYR A  16       9.392  -0.980  -3.423  1.00 14.650          H  
ATOM    249  HE1 TYR A  16       6.262  -0.310   0.296  1.00 14.650          H  
ATOM    250  HE2 TYR A  16       7.315   0.245  -3.789  1.00 14.650          H  
ATOM    251  HH  TYR A  16       5.379   0.913  -2.908  1.00 14.650          H  
ATOM    252  N   VAL A  17       8.576  -4.808  -1.961  1.00  8.520          N  
ATOM    253  CA  VAL A  17       7.762  -5.497  -2.951  1.00  8.620          C  
ATOM    254  C   VAL A  17       6.318  -5.026  -2.812  1.00  8.750          C  
ATOM    255  O   VAL A  17       5.819  -4.889  -1.697  1.00  9.100          O  
ATOM    256  CB  VAL A  17       7.872  -7.038  -2.799  1.00 12.030          C  
ATOM    257  CG1 VAL A  17       6.981  -7.746  -3.841  1.00 12.030          C  
ATOM    258  CG2 VAL A  17       9.349  -7.471  -2.984  1.00 12.030          C  
ATOM    259  H   VAL A  17       8.201  -4.715  -1.026  1.00 10.220          H  
ATOM    260  HA  VAL A  17       8.119  -5.229  -3.945  1.00 10.340          H  
ATOM    261  HB  VAL A  17       7.522  -7.332  -1.810  1.00 14.430          H  
ATOM    262 1HG1 VAL A  17       7.074  -8.824  -3.714  1.00 14.430          H  
ATOM    263 2HG1 VAL A  17       5.934  -7.469  -3.708  1.00 14.430          H  
ATOM    264 3HG1 VAL A  17       7.302  -7.475  -4.844  1.00 14.430          H  
ATOM    265 1HG2 VAL A  17       9.432  -8.553  -2.879  1.00 14.430          H  
ATOM    266 2HG2 VAL A  17       9.688  -7.173  -3.969  1.00 14.430          H  
ATOM    267 3HG2 VAL A  17       9.975  -7.000  -2.235  1.00 14.430          H  
ATOM    268  N   VAL A  18       5.665  -4.781  -3.941  1.00  8.740          N  
ATOM    269  CA  VAL A  18       4.276  -4.342  -4.002  1.00  9.150          C  
ATOM    270  C   VAL A  18       3.403  -5.371  -4.710  1.00  9.550          C  
ATOM    271  O   VAL A  18       3.793  -5.924  -5.734  1.00  9.910          O  
ATOM    272  CB  VAL A  18       4.200  -2.958  -4.662  1.00 12.650          C  
ATOM    273  CG1 VAL A  18       2.795  -2.495  -4.855  1.00 12.650          C  
ATOM    274  CG2 VAL A  18       4.886  -2.007  -3.775  1.00 12.650          C  
ATOM    275  H   VAL A  18       6.165  -4.925  -4.808  1.00 10.490          H  
ATOM    276  HA  VAL A  18       3.908  -4.239  -2.983  1.00 10.980          H  
ATOM    277  HB  VAL A  18       4.671  -2.988  -5.619  1.00 15.180          H  
ATOM    278 1HG1 VAL A  18       2.796  -1.505  -5.308  1.00 15.180          H  
ATOM    279 2HG1 VAL A  18       2.290  -3.162  -5.498  1.00 15.180          H  
ATOM    280 3HG1 VAL A  18       2.295  -2.451  -3.906  1.00 15.180          H  
ATOM    281 1HG2 VAL A  18       4.853  -1.018  -4.205  1.00 15.180          H  
ATOM    282 2HG2 VAL A  18       4.402  -1.990  -2.825  1.00 15.180          H  
ATOM    283 3HG2 VAL A  18       5.912  -2.309  -3.637  1.00 15.180          H  
ATOM    284  N   ASP A  19       2.237  -5.652  -4.118  1.00  9.690          N  
ATOM    285  CA  ASP A  19       1.264  -6.627  -4.628  1.00 10.270          C  
ATOM    286  C   ASP A  19       0.739  -6.298  -6.024  1.00 10.480          C  
ATOM    287  O   ASP A  19       0.458  -7.193  -6.823  1.00 11.090          O  
ATOM    288  CB  ASP A  19       0.058  -6.702  -3.697  1.00 14.150          C  
ATOM    289  CG  ASP A  19       0.347  -7.331  -2.344  1.00 14.150          C  
ATOM    290  OD1 ASP A  19       1.377  -7.932  -2.168  1.00 14.150          O  
ATOM    291  OD2 ASP A  19      -0.473  -7.168  -1.479  1.00 14.150          O  
ATOM    292  H   ASP A  19       2.027  -5.171  -3.250  1.00 11.630          H  
ATOM    293  HA  ASP A  19       1.751  -7.604  -4.665  1.00 12.320          H  
ATOM    294 1HB  ASP A  19      -0.341  -5.705  -3.546  1.00 16.980          H  
ATOM    295 2HB  ASP A  19      -0.724  -7.287  -4.183  1.00 16.980          H  
ATOM    296  N   ASP A  20       0.597  -5.010  -6.321  1.00 10.190          N  
ATOM    297  CA  ASP A  20       0.111  -4.548  -7.615  1.00 10.580          C  
ATOM    298  C   ASP A  20       0.889  -3.274  -7.992  1.00 10.530          C  
ATOM    299  O   ASP A  20       0.405  -2.161  -7.774  1.00 10.310          O  
ATOM    300  CB  ASP A  20      -1.391  -4.258  -7.556  1.00 14.660          C  
ATOM    301  CG  ASP A  20      -2.013  -3.956  -8.931  1.00 14.660          C  
ATOM    302  OD1 ASP A  20      -1.361  -4.187  -9.922  1.00 14.660          O  
ATOM    303  OD2 ASP A  20      -3.145  -3.519  -8.972  1.00 14.660          O  
ATOM    304  H   ASP A  20       0.812  -4.320  -5.619  1.00 12.230          H  
ATOM    305  HA  ASP A  20       0.259  -5.330  -8.354  1.00 12.700          H  
ATOM    306 1HB  ASP A  20      -1.904  -5.120  -7.128  1.00 17.590          H  
ATOM    307 2HB  ASP A  20      -1.573  -3.410  -6.896  1.00 17.590          H  
ATOM    308  N   PRO A  21       2.147  -3.419  -8.441  1.00 10.960          N  
ATOM    309  CA  PRO A  21       3.103  -2.379  -8.769  1.00 11.010          C  
ATOM    310  C   PRO A  21       2.796  -1.827 -10.136  1.00 11.010          C  
ATOM    311  O   PRO A  21       2.185  -2.539 -10.928  1.00 11.370          O  
ATOM    312  CB  PRO A  21       4.404  -3.162  -8.829  1.00 16.520          C  
ATOM    313  CG  PRO A  21       4.009  -4.504  -9.341  1.00 16.520          C  
ATOM    314  CD  PRO A  21       2.647  -4.774  -8.757  1.00 16.520          C  
ATOM    315  HA  PRO A  21       3.110  -1.597  -7.997  1.00 13.210          H  
ATOM    316 1HB  PRO A  21       5.089  -2.653  -9.508  1.00 19.820          H  
ATOM    317 2HB  PRO A  21       4.864  -3.221  -7.859  1.00 19.820          H  
ATOM    318 1HG  PRO A  21       4.000  -4.498 -10.445  1.00 19.820          H  
ATOM    319 2HG  PRO A  21       4.754  -5.254  -9.034  1.00 19.820          H  
ATOM    320 1HD  PRO A  21       2.037  -5.236  -9.548  1.00 19.820          H  
ATOM    321 2HD  PRO A  21       2.736  -5.402  -7.875  1.00 19.820          H  
ATOM    322  N   CYS A  22       3.270  -0.636 -10.488  1.00 10.820          N  
ATOM    323  CA  CYS A  22       3.197  -0.314 -11.892  1.00 11.000          C  
ATOM    324  C   CYS A  22       4.264  -1.189 -12.530  1.00 10.980          C  
ATOM    325  O   CYS A  22       5.329  -1.387 -11.919  1.00 10.780          O  
ATOM    326  CB  CYS A  22       3.455   1.158 -12.203  1.00 15.330          C  
ATOM    327  SG  CYS A  22       3.343   1.559 -13.969  1.00 15.330          S  
ATOM    328  H   CYS A  22       3.751   0.014  -9.861  1.00 12.980          H  
ATOM    329  HA  CYS A  22       2.204  -0.551 -12.252  1.00 13.200          H  
ATOM    330 1HB  CYS A  22       2.744   1.778 -11.664  1.00 18.390          H  
ATOM    331 2HB  CYS A  22       4.422   1.439 -11.886  1.00 18.390          H  
ATOM    332  HG  CYS A  22       4.398   0.792 -14.368  1.00 18.390          H  
ATOM    333  N   PRO A  23       4.001  -1.886 -13.634  1.00 11.390          N  
ATOM    334  CA  PRO A  23       5.013  -2.623 -14.338  1.00 11.630          C  
ATOM    335  C   PRO A  23       6.111  -1.650 -14.711  1.00 11.440          C  
ATOM    336  O   PRO A  23       5.817  -0.511 -15.087  1.00 11.450          O  
ATOM    337  CB  PRO A  23       4.264  -3.145 -15.570  1.00 17.450          C  
ATOM    338  CG  PRO A  23       2.809  -3.210 -15.127  1.00 17.450          C  
ATOM    339  CD  PRO A  23       2.633  -2.029 -14.183  1.00 17.450          C  
ATOM    340  HA  PRO A  23       5.393  -3.437 -13.699  1.00 13.960          H  
ATOM    341 1HB  PRO A  23       4.427  -2.462 -16.419  1.00 20.930          H  
ATOM    342 2HB  PRO A  23       4.667  -4.126 -15.865  1.00 20.930          H  
ATOM    343 1HG  PRO A  23       2.141  -3.156 -16.001  1.00 20.930          H  
ATOM    344 2HG  PRO A  23       2.603  -4.174 -14.634  1.00 20.930          H  
ATOM    345 1HD  PRO A  23       2.321  -1.131 -14.728  1.00 20.930          H  
ATOM    346 2HD  PRO A  23       1.914  -2.331 -13.405  1.00 20.930          H  
ATOM    347  N   ILE A  24       7.348  -2.106 -14.641  1.00 11.490          N  
ATOM    348  CA  ILE A  24       8.496  -1.303 -15.018  1.00 11.570          C  
ATOM    349  C   ILE A  24       8.650  -1.307 -16.515  1.00 11.460          C  
ATOM    350  O   ILE A  24       8.479  -2.345 -17.151  1.00 11.470          O  
ATOM    351  CB  ILE A  24       9.807  -1.768 -14.356  1.00 16.170          C  
ATOM    352  CG1 ILE A  24      10.930  -0.675 -14.627  1.00 16.170          C  
ATOM    353  CG2 ILE A  24      10.208  -3.176 -14.863  1.00 16.170          C  
ATOM    354  CD1 ILE A  24      12.180  -0.800 -13.809  1.00 16.170          C  
ATOM    355  H   ILE A  24       7.492  -3.047 -14.302  1.00 13.790          H  
ATOM    356  HA  ILE A  24       8.314  -0.285 -14.703  1.00 13.880          H  
ATOM    357  HB  ILE A  24       9.650  -1.801 -13.288  1.00 19.400          H  
ATOM    358 1HG1 ILE A  24      11.231  -0.727 -15.671  1.00 19.400          H  
ATOM    359 2HG1 ILE A  24      10.509   0.310 -14.433  1.00 19.400          H  
ATOM    360 1HG2 ILE A  24      11.115  -3.509 -14.380  1.00 19.400          H  
ATOM    361 2HG2 ILE A  24       9.419  -3.885 -14.644  1.00 19.400          H  
ATOM    362 3HG2 ILE A  24      10.378  -3.159 -15.938  1.00 19.400          H  
ATOM    363 1HD1 ILE A  24      12.870  -0.004 -14.076  1.00 19.400          H  
ATOM    364 2HD1 ILE A  24      11.912  -0.716 -12.782  1.00 19.400          H  
ATOM    365 3HD1 ILE A  24      12.662  -1.750 -13.985  1.00 19.400          H  
ATOM    366  N   HIS A  25       8.947  -0.154 -17.079  1.00 11.560          N  
ATOM    367  CA  HIS A  25       9.147  -0.072 -18.502  1.00 11.700          C  
ATOM    368  C   HIS A  25      10.283  -1.037 -18.835  1.00 11.270          C  
ATOM    369  O   HIS A  25      11.299  -1.052 -18.153  1.00 11.310          O  
ATOM    370  CB  HIS A  25       9.558   1.353 -18.880  1.00 16.320          C  
ATOM    371  CG  HIS A  25       8.537   2.408 -18.535  1.00 16.320          C  
ATOM    372  ND1 HIS A  25       7.309   2.501 -19.155  1.00 16.320          N  
ATOM    373  CD2 HIS A  25       8.575   3.411 -17.624  1.00 16.320          C  
ATOM    374  CE1 HIS A  25       6.641   3.515 -18.627  1.00 16.320          C  
ATOM    375  NE2 HIS A  25       7.388   4.073 -17.704  1.00 16.320          N  
ATOM    376  H   HIS A  25       9.036   0.670 -16.507  1.00 13.870          H  
ATOM    377  HA  HIS A  25       8.248  -0.363 -19.045  1.00 14.040          H  
ATOM    378 1HB  HIS A  25      10.497   1.607 -18.386  1.00 19.590          H  
ATOM    379 2HB  HIS A  25       9.736   1.388 -19.945  1.00 19.590          H  
ATOM    380  HD1 HIS A  25       7.126   2.205 -20.091  1.00 19.590          H  
ATOM    381  HD2 HIS A  25       9.321   3.735 -16.908  1.00 19.590          H  
ATOM    382  HE1 HIS A  25       5.641   3.762 -18.979  1.00 19.590          H  
ATOM    383  N   PHE A  26      10.120  -1.817 -19.895  1.00 11.080          N  
ATOM    384  CA  PHE A  26      11.120  -2.803 -20.302  1.00 10.880          C  
ATOM    385  C   PHE A  26      11.524  -2.607 -21.751  1.00 10.940          C  
ATOM    386  O   PHE A  26      11.830  -3.555 -22.475  1.00 11.410          O  
ATOM    387  CB  PHE A  26      10.557  -4.208 -20.065  1.00 15.310          C  
ATOM    388  CG  PHE A  26       9.218  -4.425 -20.733  1.00 15.310          C  
ATOM    389  CD1 PHE A  26       9.118  -4.923 -22.021  1.00 15.310          C  
ATOM    390  CD2 PHE A  26       8.051  -4.099 -20.062  1.00 15.310          C  
ATOM    391  CE1 PHE A  26       7.892  -5.095 -22.613  1.00 15.310          C  
ATOM    392  CE2 PHE A  26       6.829  -4.264 -20.653  1.00 15.310          C  
ATOM    393  CZ  PHE A  26       6.748  -4.766 -21.929  1.00 15.310          C  
ATOM    394  H   PHE A  26       9.255  -1.766 -20.414  1.00 13.300          H  
ATOM    395  HA  PHE A  26      12.007  -2.666 -19.689  1.00 13.060          H  
ATOM    396 1HB  PHE A  26      11.261  -4.958 -20.430  1.00 18.370          H  
ATOM    397 2HB  PHE A  26      10.432  -4.373 -18.989  1.00 18.370          H  
ATOM    398  HD1 PHE A  26      10.028  -5.180 -22.569  1.00 18.370          H  
ATOM    399  HD2 PHE A  26       8.116  -3.706 -19.048  1.00 18.370          H  
ATOM    400  HE1 PHE A  26       7.827  -5.487 -23.628  1.00 18.370          H  
ATOM    401  HE2 PHE A  26       5.922  -4.000 -20.112  1.00 18.370          H  
ATOM    402  HZ  PHE A  26       5.773  -4.895 -22.402  1.00 18.370          H  
ATOM    403  N   TYR A  27      11.539  -1.357 -22.166  1.00 10.700          N  
ATOM    404  CA  TYR A  27      11.847  -1.004 -23.535  1.00 10.980          C  
ATOM    405  C   TYR A  27      13.112  -0.169 -23.609  1.00 11.050          C  
ATOM    406  O   TYR A  27      13.447   0.557 -22.672  1.00 11.060          O  
ATOM    407  CB  TYR A  27      10.694  -0.202 -24.127  1.00 15.260          C  
ATOM    408  CG  TYR A  27       9.374  -0.913 -24.147  1.00 15.260          C  
ATOM    409  CD1 TYR A  27       8.510  -0.777 -23.066  1.00 15.260          C  
ATOM    410  CD2 TYR A  27       9.010  -1.677 -25.235  1.00 15.260          C  
ATOM    411  CE1 TYR A  27       7.287  -1.399 -23.085  1.00 15.260          C  
ATOM    412  CE2 TYR A  27       7.783  -2.300 -25.253  1.00 15.260          C  
ATOM    413  CZ  TYR A  27       6.922  -2.159 -24.191  1.00 15.260          C  
ATOM    414  OH  TYR A  27       5.690  -2.774 -24.225  1.00 15.260          O  
ATOM    415  H   TYR A  27      11.310  -0.633 -21.498  1.00 12.840          H  
ATOM    416  HA  TYR A  27      12.002  -1.915 -24.115  1.00 13.180          H  
ATOM    417 1HB  TYR A  27      10.572   0.708 -23.565  1.00 18.310          H  
ATOM    418 2HB  TYR A  27      10.939   0.082 -25.150  1.00 18.310          H  
ATOM    419  HD1 TYR A  27       8.799  -0.174 -22.206  1.00 18.310          H  
ATOM    420  HD2 TYR A  27       9.686  -1.783 -26.082  1.00 18.310          H  
ATOM    421  HE1 TYR A  27       6.603  -1.292 -22.245  1.00 18.310          H  
ATOM    422  HE2 TYR A  27       7.491  -2.900 -26.114  1.00 18.310          H  
ATOM    423  HH  TYR A  27       5.589  -3.240 -25.057  1.00 18.310          H  
ATOM    424  N   SER A  28      13.776  -0.207 -24.768  1.00 11.340          N  
ATOM    425  CA  SER A  28      14.980   0.588 -25.049  1.00 11.600          C  
ATOM    426  C   SER A  28      14.684   2.087 -25.045  1.00 11.350          C  
ATOM    427  O   SER A  28      15.581   2.924 -24.965  1.00 11.400          O  
ATOM    428  CB  SER A  28      15.555   0.177 -26.386  1.00 16.140          C  
ATOM    429  OG  SER A  28      14.680   0.515 -27.428  1.00 16.140          O  
ATOM    430  H   SER A  28      13.447  -0.827 -25.499  1.00 13.610          H  
ATOM    431  HA  SER A  28      15.713   0.386 -24.275  1.00 13.920          H  
ATOM    432 1HB  SER A  28      16.514   0.672 -26.536  1.00 19.360          H  
ATOM    433 2HB  SER A  28      15.736  -0.897 -26.389  1.00 19.360          H  
ATOM    434  HG  SER A  28      15.112   0.228 -28.241  1.00 19.360          H  
ATOM    435  N   LYS A  29      13.398   2.395 -25.140  1.00 11.300          N  
ATOM    436  CA  LYS A  29      12.817   3.723 -25.131  1.00 11.310          C  
ATOM    437  C   LYS A  29      12.975   4.452 -23.793  1.00 10.500          C  
ATOM    438  O   LYS A  29      12.833   5.675 -23.749  1.00 10.700          O  
ATOM    439  CB  LYS A  29      11.324   3.615 -25.443  1.00 15.830          C  
ATOM    440  CG  LYS A  29      10.996   3.190 -26.861  1.00 15.830          C  
ATOM    441  CD  LYS A  29       9.486   3.068 -27.058  1.00 15.830          C  
ATOM    442  CE  LYS A  29       9.137   2.642 -28.481  1.00 15.830          C  
ATOM    443  NZ  LYS A  29       7.665   2.485 -28.671  1.00 15.830          N  
ATOM    444  H   LYS A  29      12.781   1.607 -25.216  1.00 13.560          H  
ATOM    445  HA  LYS A  29      13.311   4.318 -25.898  1.00 13.570          H  
ATOM    446 1HB  LYS A  29      10.872   2.895 -24.771  1.00 19.000          H  
ATOM    447 2HB  LYS A  29      10.847   4.579 -25.253  1.00 19.000          H  
ATOM    448 1HG  LYS A  29      11.392   3.931 -27.557  1.00 19.000          H  
ATOM    449 2HG  LYS A  29      11.470   2.232 -27.072  1.00 19.000          H  
ATOM    450 1HD  LYS A  29       9.090   2.325 -26.359  1.00 19.000          H  
ATOM    451 2HD  LYS A  29       9.014   4.027 -26.847  1.00 19.000          H  
ATOM    452 1HE  LYS A  29       9.505   3.394 -29.178  1.00 19.000          H  
ATOM    453 2HE  LYS A  29       9.624   1.691 -28.697  1.00 19.000          H  
ATOM    454 1HZ  LYS A  29       7.476   2.202 -29.623  1.00 19.000          H  
ATOM    455 2HZ  LYS A  29       7.314   1.780 -28.036  1.00 19.000          H  
ATOM    456 3HZ  LYS A  29       7.203   3.363 -28.484  1.00 19.000          H  
ATOM    457  N   TRP A  30      13.196   3.695 -22.712  1.00  9.770          N  
ATOM    458  CA  TRP A  30      13.288   4.225 -21.356  1.00  9.110          C  
ATOM    459  C   TRP A  30      14.692   4.099 -20.757  1.00  8.440          C  
ATOM    460  O   TRP A  30      15.574   3.448 -21.315  1.00  8.390          O  
ATOM    461  CB  TRP A  30      12.217   3.593 -20.484  1.00 13.020          C  
ATOM    462  CG  TRP A  30      10.839   4.020 -20.923  1.00 13.020          C  
ATOM    463  CD1 TRP A  30      10.054   3.415 -21.855  1.00 13.020          C  
ATOM    464  CD2 TRP A  30      10.085   5.160 -20.451  1.00 13.020          C  
ATOM    465  NE1 TRP A  30       8.872   4.084 -21.984  1.00 13.020          N  
ATOM    466  CE2 TRP A  30       8.875   5.158 -21.130  1.00 13.020          C  
ATOM    467  CE3 TRP A  30      10.339   6.163 -19.530  1.00 13.020          C  
ATOM    468  CZ2 TRP A  30       7.908   6.124 -20.902  1.00 13.020          C  
ATOM    469  CZ3 TRP A  30       9.378   7.123 -19.297  1.00 13.020          C  
ATOM    470  CH2 TRP A  30       8.196   7.109 -19.958  1.00 13.020          C  
ATOM    471  H   TRP A  30      13.331   2.686 -22.833  1.00 11.720          H  
ATOM    472  HA  TRP A  30      13.056   5.285 -21.400  1.00 10.930          H  
ATOM    473 1HB  TRP A  30      12.286   2.504 -20.557  1.00 15.620          H  
ATOM    474 2HB  TRP A  30      12.357   3.866 -19.442  1.00 15.620          H  
ATOM    475  HD1 TRP A  30      10.326   2.535 -22.406  1.00 15.620          H  
ATOM    476  HE1 TRP A  30       8.120   3.841 -22.608  1.00 15.620          H  
ATOM    477  HE3 TRP A  30      11.269   6.193 -19.014  1.00 15.620          H  
ATOM    478  HZ2 TRP A  30       6.958   6.129 -21.430  1.00 15.620          H  
ATOM    479  HZ3 TRP A  30       9.593   7.899 -18.573  1.00 15.620          H  
ATOM    480  HH2 TRP A  30       7.467   7.895 -19.748  1.00 15.620          H  
ATOM    481  N   TYR A  31      14.902   4.786 -19.633  1.00  8.100          N  
ATOM    482  CA  TYR A  31      16.199   4.888 -18.957  1.00  7.580          C  
ATOM    483  C   TYR A  31      16.730   3.646 -18.232  1.00  7.170          C  
ATOM    484  O   TYR A  31      17.943   3.497 -18.089  1.00  7.460          O  
ATOM    485  CB  TYR A  31      16.096   6.052 -17.995  1.00 10.820          C  
ATOM    486  CG  TYR A  31      15.923   7.316 -18.761  1.00 10.820          C  
ATOM    487  CD1 TYR A  31      14.650   7.825 -18.956  1.00 10.820          C  
ATOM    488  CD2 TYR A  31      17.019   7.960 -19.307  1.00 10.820          C  
ATOM    489  CE1 TYR A  31      14.479   8.952 -19.686  1.00 10.820          C  
ATOM    490  CE2 TYR A  31      16.836   9.111 -20.040  1.00 10.820          C  
ATOM    491  CZ  TYR A  31      15.565   9.603 -20.232  1.00 10.820          C  
ATOM    492  OH  TYR A  31      15.371  10.750 -20.965  1.00 10.820          O  
ATOM    493  H   TYR A  31      14.125   5.295 -19.243  1.00  9.720          H  
ATOM    494  HA  TYR A  31      16.937   5.140 -19.721  1.00  9.100          H  
ATOM    495 1HB  TYR A  31      15.248   5.915 -17.337  1.00 12.980          H  
ATOM    496 2HB  TYR A  31      16.996   6.124 -17.383  1.00 12.980          H  
ATOM    497  HD1 TYR A  31      13.779   7.334 -18.533  1.00 12.980          H  
ATOM    498  HD2 TYR A  31      18.022   7.558 -19.160  1.00 12.980          H  
ATOM    499  HE1 TYR A  31      13.486   9.341 -19.831  1.00 12.980          H  
ATOM    500  HE2 TYR A  31      17.695   9.626 -20.471  1.00 12.980          H  
ATOM    501  HH  TYR A  31      16.221  11.099 -21.246  1.00 12.980          H  
ATOM    502  N   ILE A  32      15.856   2.772 -17.752  1.00  6.780          N  
ATOM    503  CA  ILE A  32      16.311   1.569 -17.058  1.00  6.610          C  
ATOM    504  C   ILE A  32      15.988   0.371 -17.929  1.00  6.400          C  
ATOM    505  O   ILE A  32      14.835   0.154 -18.286  1.00  6.370          O  
ATOM    506  CB  ILE A  32      15.659   1.443 -15.651  1.00  9.320          C  
ATOM    507  CG1 ILE A  32      15.996   2.716 -14.757  1.00  9.320          C  
ATOM    508  CG2 ILE A  32      16.065   0.133 -14.945  1.00  9.320          C  
ATOM    509  CD1 ILE A  32      17.448   2.967 -14.441  1.00  9.320          C  
ATOM    510  H   ILE A  32      14.868   2.919 -17.896  1.00  8.140          H  
ATOM    511  HA  ILE A  32      17.393   1.598 -16.941  1.00  7.930          H  
ATOM    512  HB  ILE A  32      14.579   1.434 -15.780  1.00 11.190          H  
ATOM    513 1HG1 ILE A  32      15.691   3.594 -15.275  1.00 11.190          H  
ATOM    514 2HG1 ILE A  32      15.448   2.636 -13.821  1.00 11.190          H  
ATOM    515 1HG2 ILE A  32      15.566   0.066 -13.979  1.00 11.190          H  
ATOM    516 2HG2 ILE A  32      15.772  -0.718 -15.558  1.00 11.190          H  
ATOM    517 3HG2 ILE A  32      17.142   0.103 -14.793  1.00 11.190          H  
ATOM    518 1HD1 ILE A  32      17.525   3.875 -13.845  1.00 11.190          H  
ATOM    519 2HD1 ILE A  32      17.868   2.132 -13.884  1.00 11.190          H  
ATOM    520 3HD1 ILE A  32      18.020   3.099 -15.357  1.00 11.190          H  
ATOM    521  N   ARG A  33      17.016  -0.400 -18.266  1.00  6.560          N  
ATOM    522  CA  ARG A  33      16.852  -1.565 -19.123  1.00  6.610          C  
ATOM    523  C   ARG A  33      16.576  -2.806 -18.291  1.00  6.330          C  
ATOM    524  O   ARG A  33      17.386  -3.198 -17.444  1.00  6.560          O  
ATOM    525  CB  ARG A  33      18.073  -1.770 -19.999  1.00  9.230          C  
ATOM    526  CG  ARG A  33      18.377  -0.677 -21.005  1.00  9.230          C  
ATOM    527  CD  ARG A  33      17.321  -0.545 -22.059  1.00  9.230          C  
ATOM    528  NE  ARG A  33      17.051  -1.827 -22.735  1.00  9.230          N  
ATOM    529  CZ  ARG A  33      17.775  -2.367 -23.744  1.00  9.230          C  
ATOM    530  NH1 ARG A  33      18.847  -1.756 -24.217  1.00  9.230          N  
ATOM    531  NH2 ARG A  33      17.401  -3.530 -24.256  1.00  9.230          N  
ATOM    532  H   ARG A  33      17.936  -0.145 -17.918  1.00  7.870          H  
ATOM    533  HA  ARG A  33      15.987  -1.403 -19.765  1.00  7.930          H  
ATOM    534 1HB  ARG A  33      18.961  -1.870 -19.372  1.00 11.080          H  
ATOM    535 2HB  ARG A  33      17.969  -2.682 -20.558  1.00 11.080          H  
ATOM    536 1HG  ARG A  33      18.453   0.277 -20.484  1.00 11.080          H  
ATOM    537 2HG  ARG A  33      19.331  -0.899 -21.486  1.00 11.080          H  
ATOM    538 1HD  ARG A  33      16.387  -0.173 -21.627  1.00 11.080          H  
ATOM    539 2HD  ARG A  33      17.662   0.173 -22.801  1.00 11.080          H  
ATOM    540  HE  ARG A  33      16.240  -2.347 -22.420  1.00 11.080          H  
ATOM    541 1HH1 ARG A  33      19.151  -0.873 -23.827  1.00 11.080          H  
ATOM    542 2HH1 ARG A  33      19.382  -2.174 -24.966  1.00 11.080          H  
ATOM    543 1HH2 ARG A  33      16.581  -4.005 -23.891  1.00 11.080          H  
ATOM    544 2HH2 ARG A  33      17.930  -3.951 -25.006  1.00 11.080          H  
ATOM    545  N   VAL A  34      15.428  -3.421 -18.563  1.00  6.160          N  
ATOM    546  CA  VAL A  34      14.895  -4.553 -17.813  1.00  6.190          C  
ATOM    547  C   VAL A  34      14.835  -5.803 -18.694  1.00  6.200          C  
ATOM    548  O   VAL A  34      14.432  -5.723 -19.852  1.00  6.200          O  
ATOM    549  CB  VAL A  34      13.501  -4.186 -17.299  1.00  8.650          C  
ATOM    550  CG1 VAL A  34      12.936  -5.303 -16.464  1.00  8.650          C  
ATOM    551  CG2 VAL A  34      13.575  -2.883 -16.561  1.00  8.650          C  
ATOM    552  H   VAL A  34      14.862  -3.036 -19.309  1.00  7.390          H  
ATOM    553  HA  VAL A  34      15.538  -4.752 -16.967  1.00  7.430          H  
ATOM    554  HB  VAL A  34      12.840  -4.072 -18.135  1.00 10.380          H  
ATOM    555 1HG1 VAL A  34      11.941  -5.048 -16.133  1.00 10.380          H  
ATOM    556 2HG1 VAL A  34      12.878  -6.185 -17.051  1.00 10.380          H  
ATOM    557 3HG1 VAL A  34      13.576  -5.480 -15.591  1.00 10.380          H  
ATOM    558 1HG2 VAL A  34      12.601  -2.611 -16.232  1.00 10.380          H  
ATOM    559 2HG2 VAL A  34      14.218  -2.984 -15.731  1.00 10.380          H  
ATOM    560 3HG2 VAL A  34      13.944  -2.090 -17.205  1.00 10.380          H  
ATOM    561  N   GLY A  35      15.289  -6.945 -18.156  1.00  6.530          N  
ATOM    562  CA  GLY A  35      15.377  -8.201 -18.908  1.00  6.790          C  
ATOM    563  C   GLY A  35      14.132  -9.090 -18.978  1.00  7.180          C  
ATOM    564  O   GLY A  35      14.189 -10.178 -19.553  1.00  7.420          O  
ATOM    565  H   GLY A  35      15.593  -6.957 -17.176  1.00  7.840          H  
ATOM    566 1HA  GLY A  35      15.689  -7.973 -19.923  1.00  8.150          H  
ATOM    567 2HA  GLY A  35      16.189  -8.787 -18.475  1.00  8.150          H  
ATOM    568  N   ALA A  36      13.030  -8.677 -18.372  1.00  7.570          N  
ATOM    569  CA  ALA A  36      11.814  -9.488 -18.359  1.00  8.130          C  
ATOM    570  C   ALA A  36      10.629  -8.662 -17.895  1.00  8.300          C  
ATOM    571  O   ALA A  36      10.780  -7.534 -17.436  1.00  8.640          O  
ATOM    572  CB  ALA A  36      11.974 -10.721 -17.482  1.00 11.160          C  
ATOM    573  H   ALA A  36      13.045  -7.766 -17.942  1.00  9.080          H  
ATOM    574  HA  ALA A  36      11.617  -9.812 -19.382  1.00  9.760          H  
ATOM    575 1HB  ALA A  36      11.067 -11.316 -17.513  1.00 13.390          H  
ATOM    576 2HB  ALA A  36      12.803 -11.329 -17.833  1.00 13.390          H  
ATOM    577 3HB  ALA A  36      12.152 -10.440 -16.497  1.00 13.390          H  
ATOM    578  N   ARG A  37       9.429  -9.222 -18.014  1.00  8.360          N  
ATOM    579  CA  ARG A  37       8.250  -8.539 -17.484  1.00  8.810          C  
ATOM    580  C   ARG A  37       7.826  -9.071 -16.104  1.00  8.760          C  
ATOM    581  O   ARG A  37       6.971  -8.477 -15.444  1.00  9.090          O  
ATOM    582  CB  ARG A  37       7.094  -8.669 -18.451  1.00 12.150          C  
ATOM    583  CG  ARG A  37       7.325  -7.981 -19.783  1.00 12.150          C  
ATOM    584  CD  ARG A  37       6.146  -8.065 -20.674  1.00 12.150          C  
ATOM    585  NE  ARG A  37       5.029  -7.281 -20.149  1.00 12.150          N  
ATOM    586  CZ  ARG A  37       3.777  -7.262 -20.650  1.00 12.150          C  
ATOM    587  NH1 ARG A  37       3.466  -7.988 -21.705  1.00 12.150          N  
ATOM    588  NH2 ARG A  37       2.856  -6.505 -20.072  1.00 12.150          N  
ATOM    589  H   ARG A  37       9.333 -10.128 -18.452  1.00 10.030          H  
ATOM    590  HA  ARG A  37       8.486  -7.478 -17.382  1.00 10.570          H  
ATOM    591 1HB  ARG A  37       6.896  -9.721 -18.646  1.00 14.580          H  
ATOM    592 2HB  ARG A  37       6.197  -8.246 -18.002  1.00 14.580          H  
ATOM    593 1HG  ARG A  37       7.543  -6.937 -19.603  1.00 14.580          H  
ATOM    594 2HG  ARG A  37       8.172  -8.437 -20.294  1.00 14.580          H  
ATOM    595 1HD  ARG A  37       6.406  -7.683 -21.659  1.00 14.580          H  
ATOM    596 2HD  ARG A  37       5.832  -9.104 -20.755  1.00 14.580          H  
ATOM    597  HE  ARG A  37       5.212  -6.706 -19.336  1.00 14.580          H  
ATOM    598 1HH1 ARG A  37       4.164  -8.567 -22.149  1.00 14.580          H  
ATOM    599 2HH1 ARG A  37       2.526  -7.970 -22.074  1.00 14.580          H  
ATOM    600 1HH2 ARG A  37       3.094  -5.949 -19.262  1.00 14.580          H  
ATOM    601 2HH2 ARG A  37       1.914  -6.483 -20.437  1.00 14.580          H  
ATOM    602  N   LYS A  38       8.408 -10.196 -15.683  1.00  8.580          N  
ATOM    603  CA  LYS A  38       8.089 -10.852 -14.411  1.00  8.760          C  
ATOM    604  C   LYS A  38       9.385 -11.278 -13.744  1.00  8.830          C  
ATOM    605  O   LYS A  38      10.293 -11.750 -14.430  1.00  9.240          O  
ATOM    606  CB  LYS A  38       7.195 -12.081 -14.630  1.00 12.190          C  
ATOM    607  CG  LYS A  38       5.815 -11.816 -15.267  1.00 12.190          C  
ATOM    608  CD  LYS A  38       4.870 -11.096 -14.303  1.00 12.190          C  
ATOM    609  CE  LYS A  38       3.486 -10.916 -14.906  1.00 12.190          C  
ATOM    610  NZ  LYS A  38       2.573 -10.169 -13.990  1.00 12.190          N  
ATOM    611  H   LYS A  38       9.110 -10.611 -16.272  1.00 10.300          H  
ATOM    612  HA  LYS A  38       7.592 -10.140 -13.753  1.00 10.510          H  
ATOM    613 1HB  LYS A  38       7.719 -12.793 -15.269  1.00 14.630          H  
ATOM    614 2HB  LYS A  38       7.026 -12.574 -13.675  1.00 14.630          H  
ATOM    615 1HG  LYS A  38       5.932 -11.212 -16.165  1.00 14.630          H  
ATOM    616 2HG  LYS A  38       5.368 -12.766 -15.555  1.00 14.630          H  
ATOM    617 1HD  LYS A  38       4.788 -11.664 -13.376  1.00 14.630          H  
ATOM    618 2HD  LYS A  38       5.266 -10.108 -14.071  1.00 14.630          H  
ATOM    619 1HE  LYS A  38       3.576 -10.365 -15.842  1.00 14.630          H  
ATOM    620 2HE  LYS A  38       3.056 -11.895 -15.112  1.00 14.630          H  
ATOM    621 1HZ  LYS A  38       1.666 -10.067 -14.424  1.00 14.630          H  
ATOM    622 2HZ  LYS A  38       2.475 -10.676 -13.121  1.00 14.630          H  
ATOM    623 3HZ  LYS A  38       2.962  -9.254 -13.804  1.00 14.630          H  
ATOM    624  N   SER A  39       9.490 -11.093 -12.411  1.00  8.630          N  
ATOM    625  CA  SER A  39      10.711 -11.459 -11.657  1.00  8.790          C  
ATOM    626  C   SER A  39      11.950 -10.963 -12.409  1.00  8.560          C  
ATOM    627  O   SER A  39      12.995 -11.623 -12.438  1.00  8.270          O  
ATOM    628  CB  SER A  39      10.781 -12.963 -11.455  1.00 12.240          C  
ATOM    629  OG  SER A  39       9.733 -13.418 -10.645  1.00 12.240          O  
ATOM    630  H   SER A  39       8.705 -10.712 -11.906  1.00 10.360          H  
ATOM    631  HA  SER A  39      10.665 -10.999 -10.675  1.00 10.550          H  
ATOM    632 1HB  SER A  39      10.732 -13.454 -12.423  1.00 14.690          H  
ATOM    633 2HB  SER A  39      11.731 -13.232 -11.005  1.00 14.690          H  
ATOM    634  HG  SER A  39      10.102 -13.381  -9.723  1.00 14.690          H  
ATOM    635  N   ALA A  40      11.807  -9.774 -12.991  1.00  8.850          N  
ATOM    636  CA  ALA A  40      12.712  -9.229 -13.965  1.00  8.820          C  
ATOM    637  C   ALA A  40      13.989  -8.552 -13.507  1.00  8.210          C  
ATOM    638  O   ALA A  40      13.925  -7.445 -12.971  1.00  7.580          O  
ATOM    639  CB  ALA A  40      11.942  -8.214 -14.750  1.00 12.360          C  
ATOM    640  H   ALA A  40      10.963  -9.265 -12.777  1.00 10.620          H  
ATOM    641  HA  ALA A  40      12.950 -10.051 -14.601  1.00 10.580          H  
ATOM    642 1HB  ALA A  40      12.562  -7.875 -15.552  1.00 14.830          H  
ATOM    643 2HB  ALA A  40      11.043  -8.676 -15.136  1.00 14.830          H  
ATOM    644 3HB  ALA A  40      11.670  -7.380 -14.114  1.00 14.830          H  
ATOM    645  N   PRO A  41      15.175  -9.128 -13.792  1.00  8.490          N  
ATOM    646  CA  PRO A  41      16.460  -8.607 -13.411  1.00  8.030          C  
ATOM    647  C   PRO A  41      16.687  -7.426 -14.297  1.00  7.290          C  
ATOM    648  O   PRO A  41      16.128  -7.389 -15.401  1.00  6.890          O  
ATOM    649  CB  PRO A  41      17.417  -9.757 -13.710  1.00 12.040          C  
ATOM    650  CG  PRO A  41      16.759 -10.496 -14.860  1.00 12.040          C  
ATOM    651  CD  PRO A  41      15.261 -10.360 -14.618  1.00 12.040          C  
ATOM    652  HA  PRO A  41      16.452  -8.310 -12.359  1.00  9.640          H  
ATOM    653 1HB  PRO A  41      18.411  -9.356 -13.973  1.00 14.450          H  
ATOM    654 2HB  PRO A  41      17.544 -10.385 -12.815  1.00 14.450          H  
ATOM    655 1HG  PRO A  41      17.072 -10.053 -15.821  1.00 14.450          H  
ATOM    656 2HG  PRO A  41      17.088 -11.548 -14.871  1.00 14.450          H  
ATOM    657 1HD  PRO A  41      14.793 -10.214 -15.608  1.00 14.450          H  
ATOM    658 2HD  PRO A  41      14.865 -11.237 -14.072  1.00 14.450          H  
ATOM    659  N   LEU A  42      17.541  -6.517 -13.882  1.00  7.310          N  
ATOM    660  CA  LEU A  42      17.812  -5.391 -14.741  1.00  6.910          C  
ATOM    661  C   LEU A  42      19.001  -5.689 -15.643  1.00  6.070          C  
ATOM    662  O   LEU A  42      20.049  -6.158 -15.203  1.00  5.590          O  
ATOM    663  CB  LEU A  42      18.087  -4.160 -13.898  1.00  9.830          C  
ATOM    664  CG  LEU A  42      17.019  -3.779 -12.839  1.00  9.830          C  
ATOM    665  CD1 LEU A  42      17.512  -2.568 -12.146  1.00  9.830          C  
ATOM    666  CD2 LEU A  42      15.662  -3.536 -13.462  1.00  9.830          C  
ATOM    667  H   LEU A  42      17.980  -6.607 -12.978  1.00  8.770          H  
ATOM    668  HA  LEU A  42      16.953  -5.207 -15.372  1.00  8.290          H  
ATOM    669 1HB  LEU A  42      19.034  -4.288 -13.395  1.00 11.800          H  
ATOM    670 2HB  LEU A  42      18.168  -3.317 -14.574  1.00 11.800          H  
ATOM    671  HG  LEU A  42      16.928  -4.577 -12.102  1.00 11.800          H  
ATOM    672 1HD1 LEU A  42      16.815  -2.281 -11.386  1.00 11.800          H  
ATOM    673 2HD1 LEU A  42      18.470  -2.782 -11.699  1.00 11.800          H  
ATOM    674 3HD1 LEU A  42      17.625  -1.746 -12.859  1.00 11.800          H  
ATOM    675 1HD2 LEU A  42      14.944  -3.253 -12.693  1.00 11.800          H  
ATOM    676 2HD2 LEU A  42      15.760  -2.733 -14.177  1.00 11.800          H  
ATOM    677 3HD2 LEU A  42      15.306  -4.438 -13.960  1.00 11.800          H  
ATOM    678  N   ILE A  43      18.853  -5.377 -16.919  1.00  6.110          N  
ATOM    679  CA  ILE A  43      19.885  -5.613 -17.924  1.00  5.610          C  
ATOM    680  C   ILE A  43      21.083  -4.807 -17.604  1.00  5.180          C  
ATOM    681  O   ILE A  43      22.208  -5.296 -17.664  1.00  4.710          O  
ATOM    682  CB  ILE A  43      19.434  -5.238 -19.341  1.00  8.050          C  
ATOM    683  CG1 ILE A  43      18.360  -6.191 -19.798  1.00  8.050          C  
ATOM    684  CG2 ILE A  43      20.661  -5.213 -20.314  1.00  8.050          C  
ATOM    685  CD1 ILE A  43      17.594  -5.744 -21.038  1.00  8.050          C  
ATOM    686  H   ILE A  43      17.993  -4.904 -17.187  1.00  7.330          H  
ATOM    687  HA  ILE A  43      20.157  -6.670 -17.904  1.00  6.730          H  
ATOM    688  HB  ILE A  43      18.992  -4.276 -19.311  1.00  9.660          H  
ATOM    689 1HG1 ILE A  43      18.821  -7.153 -20.009  1.00  9.660          H  
ATOM    690 2HG1 ILE A  43      17.679  -6.320 -18.994  1.00  9.660          H  
ATOM    691 1HG2 ILE A  43      20.344  -4.930 -21.307  1.00  9.660          H  
ATOM    692 2HG2 ILE A  43      21.406  -4.488 -19.986  1.00  9.660          H  
ATOM    693 3HG2 ILE A  43      21.123  -6.204 -20.349  1.00  9.660          H  
ATOM    694 1HD1 ILE A  43      16.843  -6.488 -21.289  1.00  9.660          H  
ATOM    695 2HD1 ILE A  43      17.095  -4.801 -20.837  1.00  9.660          H  
ATOM    696 3HD1 ILE A  43      18.262  -5.627 -21.878  1.00  9.660          H  
ATOM    697  N   GLU A  44      20.824  -3.567 -17.240  1.00  5.580          N  
ATOM    698  CA  GLU A  44      21.853  -2.584 -16.975  1.00  5.410          C  
ATOM    699  C   GLU A  44      22.864  -3.009 -15.905  1.00  4.760          C  
ATOM    700  O   GLU A  44      23.945  -2.420 -15.808  1.00  4.390          O  
ATOM    701  CB  GLU A  44      21.239  -1.242 -16.590  1.00  7.640          C  
ATOM    702  CG  GLU A  44      20.511  -1.223 -15.267  1.00  7.640          C  
ATOM    703  CD  GLU A  44      20.044   0.120 -14.913  1.00  7.640          C  
ATOM    704  OE1 GLU A  44      20.177   1.007 -15.707  1.00  7.640          O  
ATOM    705  OE2 GLU A  44      19.585   0.281 -13.828  1.00  7.640          O  
ATOM    706  H   GLU A  44      19.831  -3.311 -17.186  1.00  6.700          H  
ATOM    707  HA  GLU A  44      22.384  -2.426 -17.907  1.00  6.490          H  
ATOM    708 1HB  GLU A  44      22.012  -0.481 -16.569  1.00  9.170          H  
ATOM    709 2HB  GLU A  44      20.529  -0.948 -17.364  1.00  9.170          H  
ATOM    710 1HG  GLU A  44      19.649  -1.862 -15.362  1.00  9.170          H  
ATOM    711 2HG  GLU A  44      21.128  -1.615 -14.471  1.00  9.170          H  
ATOM    712  N   LEU A  45      22.520  -4.000 -15.059  1.00  4.900          N  
ATOM    713  CA  LEU A  45      23.441  -4.414 -14.006  1.00  4.710          C  
ATOM    714  C   LEU A  45      24.399  -5.537 -14.437  1.00  4.430          C  
ATOM    715  O   LEU A  45      25.249  -5.959 -13.649  1.00  4.490          O  
ATOM    716  CB  LEU A  45      22.653  -4.844 -12.756  1.00  6.670          C  
ATOM    717  CG  LEU A  45      21.780  -3.737 -12.046  1.00  6.670          C  
ATOM    718  CD1 LEU A  45      21.001  -4.373 -10.912  1.00  6.670          C  
ATOM    719  CD2 LEU A  45      22.654  -2.620 -11.499  1.00  6.670          C  
ATOM    720  H   LEU A  45      21.638  -4.509 -15.173  1.00  5.880          H  
ATOM    721  HA  LEU A  45      24.061  -3.562 -13.753  1.00  5.650          H  
ATOM    722 1HB  LEU A  45      21.977  -5.650 -13.050  1.00  8.000          H  
ATOM    723 2HB  LEU A  45      23.355  -5.237 -12.023  1.00  8.000          H  
ATOM    724  HG  LEU A  45      21.074  -3.322 -12.758  1.00  8.000          H  
ATOM    725 1HD1 LEU A  45      20.390  -3.628 -10.434  1.00  8.000          H  
ATOM    726 2HD1 LEU A  45      20.368  -5.158 -11.314  1.00  8.000          H  
ATOM    727 3HD1 LEU A  45      21.689  -4.798 -10.180  1.00  8.000          H  
ATOM    728 1HD2 LEU A  45      22.031  -1.883 -11.015  1.00  8.000          H  
ATOM    729 2HD2 LEU A  45      23.362  -3.027 -10.775  1.00  8.000          H  
ATOM    730 3HD2 LEU A  45      23.198  -2.145 -12.299  1.00  8.000          H  
ATOM    731  N   CYS A  46      24.276  -6.024 -15.682  1.00  4.420          N  
ATOM    732  CA  CYS A  46      25.174  -7.075 -16.196  1.00  4.610          C  
ATOM    733  C   CYS A  46      26.085  -6.526 -17.301  1.00  4.460          C  
ATOM    734  O   CYS A  46      26.875  -7.254 -17.910  1.00  4.800          O  
ATOM    735  CB  CYS A  46      24.393  -8.297 -16.702  1.00  6.380          C  
ATOM    736  SG  CYS A  46      23.382  -8.026 -18.170  1.00  6.380          S  
ATOM    737  H   CYS A  46      23.531  -5.659 -16.283  1.00  5.300          H  
ATOM    738  HA  CYS A  46      25.808  -7.414 -15.377  1.00  5.530          H  
ATOM    739 1HB  CYS A  46      25.089  -9.102 -16.923  1.00  7.650          H  
ATOM    740 2HB  CYS A  46      23.734  -8.644 -15.906  1.00  7.650          H  
ATOM    741  HG  CYS A  46      22.709  -6.979 -17.656  1.00  7.650          H  
ATOM    742  N   VAL A  47      25.909  -5.244 -17.576  1.00  4.330          N  
ATOM    743  CA  VAL A  47      26.591  -4.458 -18.602  1.00  4.610          C  
ATOM    744  C   VAL A  47      27.107  -3.169 -17.963  1.00  4.500          C  
ATOM    745  O   VAL A  47      26.920  -2.954 -16.773  1.00  4.780          O  
ATOM    746  CB  VAL A  47      25.664  -4.173 -19.807  1.00  6.340          C  
ATOM    747  CG1 VAL A  47      25.238  -5.464 -20.472  1.00  6.340          C  
ATOM    748  CG2 VAL A  47      24.448  -3.477 -19.335  1.00  6.340          C  
ATOM    749  H   VAL A  47      25.252  -4.763 -16.974  1.00  5.200          H  
ATOM    750  HA  VAL A  47      27.447  -5.028 -18.968  1.00  5.530          H  
ATOM    751  HB  VAL A  47      26.193  -3.562 -20.536  1.00  7.610          H  
ATOM    752 1HG1 VAL A  47      24.585  -5.247 -21.319  1.00  7.610          H  
ATOM    753 2HG1 VAL A  47      26.120  -5.999 -20.819  1.00  7.610          H  
ATOM    754 3HG1 VAL A  47      24.709  -6.072 -19.767  1.00  7.610          H  
ATOM    755 1HG2 VAL A  47      23.785  -3.274 -20.175  1.00  7.610          H  
ATOM    756 2HG2 VAL A  47      23.953  -4.104 -18.640  1.00  7.610          H  
ATOM    757 3HG2 VAL A  47      24.701  -2.563 -18.856  1.00  7.610          H  
ATOM    758  N   ASP A  48      27.786  -2.317 -18.718  1.00  4.390          N  
ATOM    759  CA  ASP A  48      28.290  -1.071 -18.154  1.00  4.560          C  
ATOM    760  C   ASP A  48      27.309   0.113 -18.219  1.00  4.550          C  
ATOM    761  O   ASP A  48      27.672   1.243 -17.891  1.00  4.870          O  
ATOM    762  CB  ASP A  48      29.614  -0.735 -18.832  1.00  6.320          C  
ATOM    763  CG  ASP A  48      29.456  -0.621 -20.332  1.00  6.320          C  
ATOM    764  OD1 ASP A  48      28.529  -1.247 -20.842  1.00  6.320          O  
ATOM    765  OD2 ASP A  48      30.238   0.044 -20.968  1.00  6.320          O  
ATOM    766  H   ASP A  48      27.960  -2.481 -19.716  1.00  5.270          H  
ATOM    767  HA  ASP A  48      28.506  -1.251 -17.101  1.00  5.470          H  
ATOM    768 1HB  ASP A  48      29.996   0.209 -18.443  1.00  7.580          H  
ATOM    769 2HB  ASP A  48      30.350  -1.507 -18.608  1.00  7.580          H  
ATOM    770  N   GLU A  49      26.069  -0.157 -18.615  1.00  4.420          N  
ATOM    771  CA  GLU A  49      25.014   0.851 -18.705  1.00  4.750          C  
ATOM    772  C   GLU A  49      24.656   1.456 -17.343  1.00  4.780          C  
ATOM    773  O   GLU A  49      24.428   2.669 -17.237  1.00  5.220          O  
ATOM    774  CB  GLU A  49      23.744   0.243 -19.299  1.00  6.520          C  
ATOM    775  CG  GLU A  49      23.846  -0.156 -20.767  1.00  6.520          C  
ATOM    776  CD  GLU A  49      22.590  -0.824 -21.250  1.00  6.520          C  
ATOM    777  OE1 GLU A  49      21.749  -1.040 -20.428  1.00  6.520          O  
ATOM    778  OE2 GLU A  49      22.464  -1.099 -22.419  1.00  6.520          O  
ATOM    779  H   GLU A  49      25.878  -1.107 -18.882  1.00  5.300          H  
ATOM    780  HA  GLU A  49      25.362   1.654 -19.353  1.00  5.700          H  
ATOM    781 1HB  GLU A  49      23.469  -0.620 -18.728  1.00  7.820          H  
ATOM    782 2HB  GLU A  49      22.921   0.962 -19.197  1.00  7.820          H  
ATOM    783 1HG  GLU A  49      24.019   0.729 -21.368  1.00  7.820          H  
ATOM    784 2HG  GLU A  49      24.703  -0.818 -20.884  1.00  7.820          H  
ATOM    785  N   ALA A  50      24.646   0.651 -16.268  1.00  4.570          N  
ATOM    786  CA  ALA A  50      24.281   1.170 -14.947  1.00  4.880          C  
ATOM    787  C   ALA A  50      25.417   1.968 -14.317  1.00  4.880          C  
ATOM    788  O   ALA A  50      26.023   1.539 -13.336  1.00  5.380          O  
ATOM    789  CB  ALA A  50      23.902   0.046 -14.006  1.00  6.710          C  
ATOM    790  H   ALA A  50      24.819  -0.355 -16.356  1.00  5.480          H  
ATOM    791  HA  ALA A  50      23.421   1.830 -15.074  1.00  5.860          H  
ATOM    792 1HB  ALA A  50      23.607   0.461 -13.043  1.00  8.050          H  
ATOM    793 2HB  ALA A  50      23.091  -0.500 -14.416  1.00  8.050          H  
ATOM    794 3HB  ALA A  50      24.754  -0.620 -13.873  1.00  8.050          H  
ATOM    795  N   GLY A  51      25.683   3.145 -14.876  1.00  4.550          N  
ATOM    796  CA  GLY A  51      26.763   4.018 -14.420  1.00  4.670          C  
ATOM    797  C   GLY A  51      26.366   4.894 -13.226  1.00  4.530          C  
ATOM    798  O   GLY A  51      27.196   5.642 -12.685  1.00  4.960          O  
ATOM    799  H   GLY A  51      25.133   3.383 -15.702  1.00  5.460          H  
ATOM    800 1HA  GLY A  51      27.626   3.407 -14.156  1.00  5.600          H  
ATOM    801 2HA  GLY A  51      27.073   4.653 -15.250  1.00  5.600          H  
ATOM    802  N   SER A  52      25.095   4.819 -12.827  1.00  4.200          N  
ATOM    803  CA  SER A  52      24.567   5.581 -11.704  1.00  4.300          C  
ATOM    804  C   SER A  52      24.982   4.929 -10.393  1.00  3.780          C  
ATOM    805  O   SER A  52      25.442   3.786 -10.363  1.00  3.670          O  
ATOM    806  CB  SER A  52      23.052   5.687 -11.796  1.00  5.980          C  
ATOM    807  OG  SER A  52      22.433   4.438 -11.624  1.00  5.980          O  
ATOM    808  H   SER A  52      24.475   4.203 -13.329  1.00  5.040          H  
ATOM    809  HA  SER A  52      24.987   6.585 -11.736  1.00  5.160          H  
ATOM    810 1HB  SER A  52      22.695   6.376 -11.031  1.00  7.180          H  
ATOM    811 2HB  SER A  52      22.774   6.103 -12.762  1.00  7.180          H  
ATOM    812  HG  SER A  52      21.488   4.602 -11.672  1.00  7.180          H  
ATOM    813  N   LYS A  53      24.829   5.651  -9.286  1.00  3.730          N  
ATOM    814  CA  LYS A  53      25.186   5.075  -7.997  1.00  3.430          C  
ATOM    815  C   LYS A  53      24.066   5.198  -6.982  1.00  3.040          C  
ATOM    816  O   LYS A  53      23.342   6.194  -6.946  1.00  3.330          O  
ATOM    817  CB  LYS A  53      26.466   5.718  -7.442  1.00  4.920          C  
ATOM    818  CG  LYS A  53      27.787   5.162  -8.034  1.00  4.920          C  
ATOM    819  CD  LYS A  53      28.245   5.921  -9.295  1.00  4.920          C  
ATOM    820  CE  LYS A  53      29.415   5.227  -9.985  1.00  4.920          C  
ATOM    821  NZ  LYS A  53      29.703   5.843 -11.325  1.00  4.920          N  
ATOM    822  H   LYS A  53      24.454   6.586  -9.336  1.00  4.480          H  
ATOM    823  HA  LYS A  53      25.373   4.010  -8.134  1.00  4.120          H  
ATOM    824 1HB  LYS A  53      26.441   6.792  -7.628  1.00  5.910          H  
ATOM    825 2HB  LYS A  53      26.499   5.578  -6.360  1.00  5.910          H  
ATOM    826 1HG  LYS A  53      28.572   5.215  -7.280  1.00  5.910          H  
ATOM    827 2HG  LYS A  53      27.637   4.114  -8.303  1.00  5.910          H  
ATOM    828 1HD  LYS A  53      27.451   6.014 -10.012  1.00  5.910          H  
ATOM    829 2HD  LYS A  53      28.561   6.924  -9.009  1.00  5.910          H  
ATOM    830 1HE  LYS A  53      30.302   5.301  -9.360  1.00  5.910          H  
ATOM    831 2HE  LYS A  53      29.168   4.174 -10.130  1.00  5.910          H  
ATOM    832 1HZ  LYS A  53      30.468   5.363 -11.769  1.00  5.910          H  
ATOM    833 2HZ  LYS A  53      28.839   5.755 -11.916  1.00  5.910          H  
ATOM    834 3HZ  LYS A  53      29.936   6.816 -11.214  1.00  5.910          H  
ATOM    835  N   SER A  54      23.966   4.188  -6.130  1.00  2.630          N  
ATOM    836  CA  SER A  54      23.008   4.146  -5.041  1.00  2.510          C  
ATOM    837  C   SER A  54      23.580   3.202  -3.978  1.00  2.610          C  
ATOM    838  O   SER A  54      24.472   2.414  -4.303  1.00  2.740          O  
ATOM    839  CB  SER A  54      21.663   3.673  -5.589  1.00  3.560          C  
ATOM    840  OG  SER A  54      21.713   2.342  -6.029  1.00  3.560          O  
ATOM    841  H   SER A  54      24.586   3.398  -6.245  1.00  3.160          H  
ATOM    842  HA  SER A  54      22.904   5.151  -4.635  1.00  3.010          H  
ATOM    843 1HB  SER A  54      20.907   3.770  -4.842  1.00  4.270          H  
ATOM    844 2HB  SER A  54      21.372   4.311  -6.421  1.00  4.270          H  
ATOM    845  HG  SER A  54      20.901   2.204  -6.542  1.00  4.270          H  
ATOM    846  N   PRO A  55      23.185   3.317  -2.694  1.00  2.750          N  
ATOM    847  CA  PRO A  55      23.552   2.402  -1.624  1.00  3.030          C  
ATOM    848  C   PRO A  55      22.845   1.082  -1.827  1.00  2.910          C  
ATOM    849  O   PRO A  55      21.736   1.075  -2.357  1.00  2.720          O  
ATOM    850  CB  PRO A  55      23.058   3.131  -0.369  1.00  4.540          C  
ATOM    851  CG  PRO A  55      21.918   4.013  -0.859  1.00  4.540          C  
ATOM    852  CD  PRO A  55      22.329   4.444  -2.261  1.00  4.540          C  
ATOM    853  HA  PRO A  55      24.645   2.269  -1.614  1.00  3.640          H  
ATOM    854 1HB  PRO A  55      22.731   2.392   0.382  1.00  5.450          H  
ATOM    855 2HB  PRO A  55      23.881   3.702   0.084  1.00  5.450          H  
ATOM    856 1HG  PRO A  55      20.969   3.444  -0.858  1.00  5.450          H  
ATOM    857 2HG  PRO A  55      21.774   4.864  -0.175  1.00  5.450          H  
ATOM    858 1HD  PRO A  55      21.429   4.537  -2.858  1.00  5.450          H  
ATOM    859 2HD  PRO A  55      22.909   5.381  -2.227  1.00  5.450          H  
ATOM    860  N   ILE A  56      23.438  -0.015  -1.358  1.00  3.230          N  
ATOM    861  CA  ILE A  56      22.757  -1.299  -1.481  1.00  3.350          C  
ATOM    862  C   ILE A  56      22.400  -1.840  -0.107  1.00  3.510          C  
ATOM    863  O   ILE A  56      23.279  -2.061   0.728  1.00  3.660          O  
ATOM    864  CB  ILE A  56      23.636  -2.341  -2.195  1.00  4.640          C  
ATOM    865  CG1 ILE A  56      24.044  -1.816  -3.581  1.00  4.640          C  
ATOM    866  CG2 ILE A  56      22.794  -3.632  -2.355  1.00  4.640          C  
ATOM    867  CD1 ILE A  56      25.076  -2.646  -4.308  1.00  4.640          C  
ATOM    868  H   ILE A  56      24.348   0.041  -0.923  1.00  3.880          H  
ATOM    869  HA  ILE A  56      21.838  -1.165  -2.049  1.00  4.020          H  
ATOM    870  HB  ILE A  56      24.536  -2.544  -1.620  1.00  5.570          H  
ATOM    871 1HG1 ILE A  56      23.188  -1.758  -4.176  1.00  5.570          H  
ATOM    872 2HG1 ILE A  56      24.447  -0.811  -3.473  1.00  5.570          H  
ATOM    873 1HG2 ILE A  56      23.363  -4.394  -2.862  1.00  5.570          H  
ATOM    874 2HG2 ILE A  56      22.495  -4.016  -1.383  1.00  5.570          H  
ATOM    875 3HG2 ILE A  56      21.898  -3.405  -2.935  1.00  5.570          H  
ATOM    876 1HD1 ILE A  56      25.292  -2.177  -5.269  1.00  5.570          H  
ATOM    877 2HD1 ILE A  56      25.991  -2.691  -3.715  1.00  5.570          H  
ATOM    878 3HD1 ILE A  56      24.712  -3.650  -4.482  1.00  5.570          H  
ATOM    879  N   GLN A  57      21.113  -2.049   0.127  1.00  3.600          N  
ATOM    880  CA  GLN A  57      20.668  -2.584   1.414  1.00  3.820          C  
ATOM    881  C   GLN A  57      20.529  -4.088   1.320  1.00  3.760          C  
ATOM    882  O   GLN A  57      20.003  -4.599   0.336  1.00  3.640          O  
ATOM    883  CB  GLN A  57      19.338  -1.978   1.884  1.00  5.260          C  
ATOM    884  CG  GLN A  57      18.811  -2.560   3.240  1.00  5.260          C  
ATOM    885  CD  GLN A  57      19.621  -2.141   4.485  1.00  5.260          C  
ATOM    886  OE1 GLN A  57      19.747  -0.937   4.792  1.00  5.260          O  
ATOM    887  NE2 GLN A  57      20.163  -3.129   5.224  1.00  5.260          N  
ATOM    888  H   GLN A  57      20.450  -1.847  -0.633  1.00  4.320          H  
ATOM    889  HA  GLN A  57      21.427  -2.362   2.164  1.00  4.580          H  
ATOM    890 1HB  GLN A  57      19.444  -0.897   1.997  1.00  6.310          H  
ATOM    891 2HB  GLN A  57      18.575  -2.140   1.131  1.00  6.310          H  
ATOM    892 1HG  GLN A  57      17.829  -2.186   3.380  1.00  6.310          H  
ATOM    893 2HG  GLN A  57      18.763  -3.643   3.209  1.00  6.310          H  
ATOM    894 1HE2 GLN A  57      20.681  -2.901   6.052  1.00  6.310          H  
ATOM    895 2HE2 GLN A  57      20.035  -4.125   4.976  1.00  6.310          H  
ATOM    896  N   TYR A  58      20.990  -4.809   2.335  1.00  3.980          N  
ATOM    897  CA  TYR A  58      20.841  -6.258   2.344  1.00  4.020          C  
ATOM    898  C   TYR A  58      20.005  -6.768   3.517  1.00  4.300          C  
ATOM    899  O   TYR A  58      19.943  -6.135   4.581  1.00  4.640          O  
ATOM    900  CB  TYR A  58      22.212  -6.917   2.394  1.00  5.610          C  
ATOM    901  CG  TYR A  58      23.066  -6.672   1.183  1.00  5.610          C  
ATOM    902  CD1 TYR A  58      23.861  -5.536   1.106  1.00  5.610          C  
ATOM    903  CD2 TYR A  58      23.078  -7.597   0.159  1.00  5.610          C  
ATOM    904  CE1 TYR A  58      24.663  -5.333   0.011  1.00  5.610          C  
ATOM    905  CE2 TYR A  58      23.885  -7.393  -0.936  1.00  5.610          C  
ATOM    906  CZ  TYR A  58      24.674  -6.269  -1.013  1.00  5.610          C  
ATOM    907  OH  TYR A  58      25.485  -6.075  -2.107  1.00  5.610          O  
ATOM    908  H   TYR A  58      21.467  -4.353   3.100  1.00  4.780          H  
ATOM    909  HA  TYR A  58      20.340  -6.557   1.432  1.00  4.820          H  
ATOM    910 1HB  TYR A  58      22.753  -6.557   3.270  1.00  6.730          H  
ATOM    911 2HB  TYR A  58      22.086  -7.994   2.510  1.00  6.730          H  
ATOM    912  HD1 TYR A  58      23.854  -4.800   1.914  1.00  6.730          H  
ATOM    913  HD2 TYR A  58      22.454  -8.490   0.222  1.00  6.730          H  
ATOM    914  HE1 TYR A  58      25.285  -4.440  -0.047  1.00  6.730          H  
ATOM    915  HE2 TYR A  58      23.901  -8.124  -1.742  1.00  6.730          H  
ATOM    916  HH  TYR A  58      25.961  -5.246  -2.003  1.00  6.730          H  
ATOM    917  N   ILE A  59      19.359  -7.922   3.304  1.00  4.260          N  
ATOM    918  CA  ILE A  59      18.612  -8.627   4.347  1.00  4.590          C  
ATOM    919  C   ILE A  59      18.628 -10.156   4.153  1.00  4.740          C  
ATOM    920  O   ILE A  59      18.628 -10.668   3.028  1.00  4.590          O  
ATOM    921  CB  ILE A  59      17.137  -8.139   4.386  1.00  6.290          C  
ATOM    922  CG1 ILE A  59      16.387  -8.715   5.629  1.00  6.290          C  
ATOM    923  CG2 ILE A  59      16.433  -8.559   3.113  1.00  6.290          C  
ATOM    924  CD1 ILE A  59      15.052  -8.057   5.925  1.00  6.290          C  
ATOM    925  H   ILE A  59      19.396  -8.308   2.356  1.00  5.110          H  
ATOM    926  HA  ILE A  59      19.075  -8.403   5.307  1.00  5.510          H  
ATOM    927  HB  ILE A  59      17.126  -7.051   4.461  1.00  7.550          H  
ATOM    928 1HG1 ILE A  59      16.198  -9.770   5.484  1.00  7.550          H  
ATOM    929 2HG1 ILE A  59      17.022  -8.591   6.504  1.00  7.550          H  
ATOM    930 1HG2 ILE A  59      15.409  -8.211   3.100  1.00  7.550          H  
ATOM    931 2HG2 ILE A  59      16.970  -8.133   2.265  1.00  7.550          H  
ATOM    932 3HG2 ILE A  59      16.425  -9.631   3.033  1.00  7.550          H  
ATOM    933 1HD1 ILE A  59      14.614  -8.520   6.812  1.00  7.550          H  
ATOM    934 2HD1 ILE A  59      15.206  -6.992   6.108  1.00  7.550          H  
ATOM    935 3HD1 ILE A  59      14.370  -8.185   5.093  1.00  7.550          H  
ATOM    936  N   ASP A  60      18.651 -10.887   5.265  1.00  5.140          N  
ATOM    937  CA  ASP A  60      18.511 -12.346   5.249  1.00  5.380          C  
ATOM    938  C   ASP A  60      17.022 -12.620   5.485  1.00  5.540          C  
ATOM    939  O   ASP A  60      16.525 -12.375   6.591  1.00  5.860          O  
ATOM    940  CB  ASP A  60      19.400 -12.990   6.326  1.00  7.440          C  
ATOM    941  CG  ASP A  60      19.395 -14.526   6.313  1.00  7.440          C  
ATOM    942  OD1 ASP A  60      18.571 -15.098   5.653  1.00  7.440          O  
ATOM    943  OD2 ASP A  60      20.236 -15.106   6.968  1.00  7.440          O  
ATOM    944  H   ASP A  60      18.711 -10.418   6.157  1.00  6.170          H  
ATOM    945  HA  ASP A  60      18.786 -12.737   4.267  1.00  6.460          H  
ATOM    946 1HB  ASP A  60      20.427 -12.651   6.193  1.00  8.920          H  
ATOM    947 2HB  ASP A  60      19.073 -12.656   7.311  1.00  8.920          H  
ATOM    948  N   ILE A  61      16.277 -12.970   4.436  1.00  5.440          N  
ATOM    949  CA  ILE A  61      14.829 -13.085   4.581  1.00  5.680          C  
ATOM    950  C   ILE A  61      14.301 -14.414   4.050  1.00  5.990          C  
ATOM    951  O   ILE A  61      14.532 -14.778   2.893  1.00  5.940          O  
ATOM    952  CB  ILE A  61      14.167 -11.864   3.897  1.00  7.860          C  
ATOM    953  CG1 ILE A  61      12.639 -11.876   4.057  1.00  7.860          C  
ATOM    954  CG2 ILE A  61      14.586 -11.798   2.427  1.00  7.860          C  
ATOM    955  CD1 ILE A  61      11.975 -10.534   3.725  1.00  7.860          C  
ATOM    956  H   ILE A  61      16.729 -13.215   3.547  1.00  6.530          H  
ATOM    957  HA  ILE A  61      14.588 -13.040   5.641  1.00  6.820          H  
ATOM    958  HB  ILE A  61      14.523 -10.970   4.390  1.00  9.430          H  
ATOM    959 1HG1 ILE A  61      12.214 -12.639   3.404  1.00  9.430          H  
ATOM    960 2HG1 ILE A  61      12.395 -12.125   5.089  1.00  9.430          H  
ATOM    961 1HG2 ILE A  61      14.176 -10.915   1.969  1.00  9.430          H  
ATOM    962 2HG2 ILE A  61      15.671 -11.756   2.366  1.00  9.430          H  
ATOM    963 3HG2 ILE A  61      14.239 -12.664   1.882  1.00  9.430          H  
ATOM    964 1HD1 ILE A  61      10.897 -10.619   3.871  1.00  9.430          H  
ATOM    965 2HD1 ILE A  61      12.371  -9.762   4.388  1.00  9.430          H  
ATOM    966 3HD1 ILE A  61      12.167 -10.257   2.696  1.00  9.430          H  
ATOM    967  N   GLY A  62      13.532 -15.125   4.863  1.00  6.430          N  
ATOM    968  CA  GLY A  62      13.022 -16.400   4.399  1.00  6.770          C  
ATOM    969  C   GLY A  62      14.214 -17.275   4.047  1.00  6.850          C  
ATOM    970  O   GLY A  62      15.119 -17.450   4.862  1.00  7.200          O  
ATOM    971  H   GLY A  62      13.344 -14.799   5.801  1.00  7.720          H  
ATOM    972 1HA  GLY A  62      12.423 -16.872   5.177  1.00  8.120          H  
ATOM    973 2HA  GLY A  62      12.387 -16.253   3.526  1.00  8.120          H  
ATOM    974  N   ASN A  63      14.203 -17.822   2.832  1.00  6.770          N  
ATOM    975  CA  ASN A  63      15.271 -18.689   2.345  1.00  7.050          C  
ATOM    976  C   ASN A  63      16.186 -17.999   1.322  1.00  6.810          C  
ATOM    977  O   ASN A  63      16.924 -18.677   0.606  1.00  7.180          O  
ATOM    978  CB  ASN A  63      14.676 -19.941   1.726  1.00  9.760          C  
ATOM    979  CG  ASN A  63      13.980 -20.818   2.729  1.00  9.760          C  
ATOM    980  OD1 ASN A  63      14.472 -21.048   3.841  1.00  9.760          O  
ATOM    981  ND2 ASN A  63      12.829 -21.322   2.352  1.00  9.760          N  
ATOM    982  H   ASN A  63      13.417 -17.617   2.232  1.00  8.120          H  
ATOM    983  HA  ASN A  63      15.897 -18.974   3.192  1.00  8.460          H  
ATOM    984 1HB  ASN A  63      13.965 -19.656   0.950  1.00 11.710          H  
ATOM    985 2HB  ASN A  63      15.465 -20.520   1.247  1.00 11.710          H  
ATOM    986 1HD2 ASN A  63      12.316 -21.917   2.973  1.00 11.710          H  
ATOM    987 2HD2 ASN A  63      12.464 -21.119   1.444  1.00 11.710          H  
ATOM    988  N   TYR A  64      16.108 -16.667   1.218  1.00  6.300          N  
ATOM    989  CA  TYR A  64      16.885 -15.913   0.225  1.00  6.130          C  
ATOM    990  C   TYR A  64      17.758 -14.778   0.741  1.00  5.670          C  
ATOM    991  O   TYR A  64      17.468 -14.117   1.744  1.00  5.400          O  
ATOM    992  CB  TYR A  64      15.939 -15.347  -0.832  1.00  8.650          C  
ATOM    993  CG  TYR A  64      15.354 -16.408  -1.705  1.00  8.650          C  
ATOM    994  CD1 TYR A  64      14.235 -17.139  -1.339  1.00  8.650          C  
ATOM    995  CD2 TYR A  64      15.969 -16.657  -2.888  1.00  8.650          C  
ATOM    996  CE1 TYR A  64      13.776 -18.140  -2.178  1.00  8.650          C  
ATOM    997  CE2 TYR A  64      15.524 -17.626  -3.716  1.00  8.650          C  
ATOM    998  CZ  TYR A  64      14.444 -18.384  -3.380  1.00  8.650          C  
ATOM    999  OH  TYR A  64      14.032 -19.408  -4.224  1.00  8.650          O  
ATOM   1000  H   TYR A  64      15.497 -16.147   1.857  1.00  7.560          H  
ATOM   1001  HA  TYR A  64      17.555 -16.616  -0.272  1.00  7.360          H  
ATOM   1002 1HB  TYR A  64      15.129 -14.821  -0.331  1.00 10.380          H  
ATOM   1003 2HB  TYR A  64      16.470 -14.627  -1.462  1.00 10.380          H  
ATOM   1004  HD1 TYR A  64      13.733 -16.945  -0.394  1.00 10.380          H  
ATOM   1005  HD2 TYR A  64      16.824 -16.076  -3.165  1.00 10.380          H  
ATOM   1006  HE1 TYR A  64      12.913 -18.739  -1.895  1.00 10.380          H  
ATOM   1007  HE2 TYR A  64      16.031 -17.805  -4.646  1.00 10.380          H  
ATOM   1008  HH  TYR A  64      14.783 -19.671  -4.827  1.00 10.380          H  
ATOM   1009  N   THR A  65      18.834 -14.515   0.001  1.00  5.690          N  
ATOM   1010  CA  THR A  65      19.618 -13.332   0.325  1.00  5.320          C  
ATOM   1011  C   THR A  65      19.051 -12.237  -0.542  1.00  4.950          C  
ATOM   1012  O   THR A  65      18.962 -12.385  -1.759  1.00  5.180          O  
ATOM   1013  CB  THR A  65      21.132 -13.513   0.080  1.00  7.600          C  
ATOM   1014  OG1 THR A  65      21.631 -14.557   0.932  1.00  7.600          O  
ATOM   1015  CG2 THR A  65      21.873 -12.200   0.393  1.00  7.600          C  
ATOM   1016  H   THR A  65      19.061 -15.097  -0.815  1.00  6.830          H  
ATOM   1017  HA  THR A  65      19.466 -13.058   1.368  1.00  6.380          H  
ATOM   1018  HB  THR A  65      21.307 -13.789  -0.958  1.00  9.120          H  
ATOM   1019  HG1 THR A  65      21.260 -15.398   0.651  1.00  9.120          H  
ATOM   1020 1HG2 THR A  65      22.939 -12.342   0.224  1.00  9.120          H  
ATOM   1021 2HG2 THR A  65      21.512 -11.400  -0.254  1.00  9.120          H  
ATOM   1022 3HG2 THR A  65      21.703 -11.925   1.435  1.00  9.120          H  
ATOM   1023  N   VAL A  66      18.623 -11.144   0.072  1.00  4.490          N  
ATOM   1024  CA  VAL A  66      18.006 -10.104  -0.724  1.00  4.190          C  
ATOM   1025  C   VAL A  66      18.719  -8.783  -0.655  1.00  3.850          C  
ATOM   1026  O   VAL A  66      19.014  -8.265   0.423  1.00  3.740          O  
ATOM   1027  CB  VAL A  66      16.529  -9.925  -0.324  1.00  5.990          C  
ATOM   1028  CG1 VAL A  66      15.858  -8.776  -1.121  1.00  5.990          C  
ATOM   1029  CG2 VAL A  66      15.820 -11.176  -0.585  1.00  5.990          C  
ATOM   1030  H   VAL A  66      18.705 -11.052   1.089  1.00  5.390          H  
ATOM   1031  HA  VAL A  66      18.018 -10.426  -1.748  1.00  5.030          H  
ATOM   1032  HB  VAL A  66      16.469  -9.701   0.699  1.00  7.180          H  
ATOM   1033 1HG1 VAL A  66      14.816  -8.693  -0.818  1.00  7.180          H  
ATOM   1034 2HG1 VAL A  66      16.362  -7.828  -0.927  1.00  7.180          H  
ATOM   1035 3HG1 VAL A  66      15.902  -8.997  -2.190  1.00  7.180          H  
ATOM   1036 1HG2 VAL A  66      14.793 -11.055  -0.300  1.00  7.180          H  
ATOM   1037 2HG2 VAL A  66      15.881 -11.376  -1.608  1.00  7.180          H  
ATOM   1038 3HG2 VAL A  66      16.257 -11.996  -0.024  1.00  7.180          H  
ATOM   1039  N   SER A  67      18.997  -8.241  -1.833  1.00  3.830          N  
ATOM   1040  CA  SER A  67      19.611  -6.928  -1.917  1.00  3.600          C  
ATOM   1041  C   SER A  67      18.584  -5.933  -2.447  1.00  3.320          C  
ATOM   1042  O   SER A  67      17.673  -6.293  -3.206  1.00  3.380          O  
ATOM   1043  CB  SER A  67      20.842  -6.944  -2.803  1.00  5.130          C  
ATOM   1044  OG  SER A  67      20.531  -7.241  -4.123  1.00  5.130          O  
ATOM   1045  H   SER A  67      18.751  -8.772  -2.678  1.00  4.600          H  
ATOM   1046  HA  SER A  67      19.915  -6.617  -0.925  1.00  4.320          H  
ATOM   1047 1HB  SER A  67      21.330  -5.985  -2.750  1.00  6.160          H  
ATOM   1048 2HB  SER A  67      21.530  -7.685  -2.431  1.00  6.160          H  
ATOM   1049  HG  SER A  67      21.343  -7.117  -4.621  1.00  6.160          H  
ATOM   1050  N   CYS A  68      18.749  -4.660  -2.109  1.00  3.210          N  
ATOM   1051  CA  CYS A  68      17.843  -3.646  -2.629  1.00  3.160          C  
ATOM   1052  C   CYS A  68      18.518  -2.404  -3.145  1.00  2.890          C  
ATOM   1053  O   CYS A  68      19.399  -1.812  -2.505  1.00  3.020          O  
ATOM   1054  CB  CYS A  68      16.842  -3.213  -1.582  1.00  4.440          C  
ATOM   1055  SG  CYS A  68      15.659  -1.949  -2.189  1.00  4.440          S  
ATOM   1056  H   CYS A  68      19.459  -4.436  -1.411  1.00  3.850          H  
ATOM   1057  HA  CYS A  68      17.289  -4.086  -3.456  1.00  3.790          H  
ATOM   1058 1HB  CYS A  68      16.305  -4.077  -1.267  1.00  5.330          H  
ATOM   1059 2HB  CYS A  68      17.354  -2.807  -0.720  1.00  5.330          H  
ATOM   1060  HG  CYS A  68      14.962  -1.809  -1.041  1.00  5.330          H  
ATOM   1061  N   LEU A  69      18.094  -2.032  -4.350  1.00  2.720          N  
ATOM   1062  CA  LEU A  69      18.602  -0.844  -5.008  1.00  2.610          C  
ATOM   1063  C   LEU A  69      17.465  -0.014  -5.614  1.00  2.560          C  
ATOM   1064  O   LEU A  69      16.532  -0.597  -6.180  1.00  2.570          O  
ATOM   1065  CB  LEU A  69      19.558  -1.214  -6.147  1.00  3.700          C  
ATOM   1066  CG  LEU A  69      20.893  -1.804  -5.779  1.00  3.700          C  
ATOM   1067  CD1 LEU A  69      20.843  -3.351  -5.756  1.00  3.700          C  
ATOM   1068  CD2 LEU A  69      21.928  -1.326  -6.790  1.00  3.700          C  
ATOM   1069  H   LEU A  69      17.333  -2.585  -4.764  1.00  3.260          H  
ATOM   1070  HA  LEU A  69      19.151  -0.283  -4.264  1.00  3.130          H  
ATOM   1071 1HB  LEU A  69      19.070  -1.943  -6.757  1.00  4.440          H  
ATOM   1072 2HB  LEU A  69      19.738  -0.315  -6.746  1.00  4.440          H  
ATOM   1073  HG  LEU A  69      21.151  -1.457  -4.783  1.00  4.440          H  
ATOM   1074 1HD1 LEU A  69      21.824  -3.737  -5.478  1.00  4.440          H  
ATOM   1075 2HD1 LEU A  69      20.115  -3.707  -5.042  1.00  4.440          H  
ATOM   1076 3HD1 LEU A  69      20.584  -3.719  -6.741  1.00  4.440          H  
ATOM   1077 1HD2 LEU A  69      22.908  -1.721  -6.528  1.00  4.440          H  
ATOM   1078 2HD2 LEU A  69      21.660  -1.670  -7.782  1.00  4.440          H  
ATOM   1079 3HD2 LEU A  69      21.966  -0.236  -6.780  1.00  4.440          H  
ATOM   1080  N   PRO A  70      17.440   1.320  -5.417  1.00  2.780          N  
ATOM   1081  CA  PRO A  70      16.552   2.239  -6.092  1.00  2.910          C  
ATOM   1082  C   PRO A  70      17.114   2.549  -7.474  1.00  2.650          C  
ATOM   1083  O   PRO A  70      18.336   2.645  -7.620  1.00  2.760          O  
ATOM   1084  CB  PRO A  70      16.583   3.462  -5.178  1.00  4.370          C  
ATOM   1085  CG  PRO A  70      17.971   3.447  -4.584  1.00  4.370          C  
ATOM   1086  CD  PRO A  70      18.327   1.962  -4.424  1.00  4.370          C  
ATOM   1087  HA  PRO A  70      15.548   1.804  -6.161  1.00  3.490          H  
ATOM   1088 1HB  PRO A  70      16.371   4.370  -5.761  1.00  5.240          H  
ATOM   1089 2HB  PRO A  70      15.808   3.381  -4.421  1.00  5.240          H  
ATOM   1090 1HG  PRO A  70      18.649   3.978  -5.263  1.00  5.240          H  
ATOM   1091 2HG  PRO A  70      17.988   3.992  -3.627  1.00  5.240          H  
ATOM   1092 1HD  PRO A  70      19.386   1.825  -4.694  1.00  5.240          H  
ATOM   1093 2HD  PRO A  70      18.102   1.610  -3.403  1.00  5.240          H  
ATOM   1094  N   PHE A  71      16.235   2.801  -8.439  1.00  2.560          N  
ATOM   1095  CA  PHE A  71      16.636   3.254  -9.773  1.00  2.550          C  
ATOM   1096  C   PHE A  71      15.755   4.437 -10.205  1.00  2.710          C  
ATOM   1097  O   PHE A  71      14.594   4.534  -9.799  1.00  2.760          O  
ATOM   1098  CB  PHE A  71      16.603   2.082 -10.770  1.00  3.570          C  
ATOM   1099  CG  PHE A  71      17.514   0.988 -10.373  1.00  3.570          C  
ATOM   1100  CD1 PHE A  71      17.077  -0.006  -9.512  1.00  3.570          C  
ATOM   1101  CD2 PHE A  71      18.810   0.939 -10.829  1.00  3.570          C  
ATOM   1102  CE1 PHE A  71      17.919  -0.997  -9.119  1.00  3.570          C  
ATOM   1103  CE2 PHE A  71      19.654  -0.063 -10.433  1.00  3.570          C  
ATOM   1104  CZ  PHE A  71      19.208  -1.030  -9.571  1.00  3.570          C  
ATOM   1105  H   PHE A  71      15.244   2.663  -8.227  1.00  3.070          H  
ATOM   1106  HA  PHE A  71      17.665   3.607  -9.721  1.00  3.060          H  
ATOM   1107 1HB  PHE A  71      15.652   1.667 -10.871  1.00  4.290          H  
ATOM   1108 2HB  PHE A  71      16.903   2.431 -11.736  1.00  4.290          H  
ATOM   1109  HD1 PHE A  71      16.053   0.017  -9.135  1.00  4.290          H  
ATOM   1110  HD2 PHE A  71      19.172   1.707 -11.517  1.00  4.290          H  
ATOM   1111  HE1 PHE A  71      17.567  -1.752  -8.443  1.00  4.290          H  
ATOM   1112  HE2 PHE A  71      20.675  -0.077 -10.808  1.00  4.290          H  
ATOM   1113  HZ  PHE A  71      19.870  -1.817  -9.250  1.00  4.290          H  
ATOM   1114  N   THR A  72      16.267   5.337 -11.042  1.00  3.060          N  
ATOM   1115  CA  THR A  72      15.419   6.456 -11.481  1.00  3.310          C  
ATOM   1116  C   THR A  72      15.156   6.485 -12.976  1.00  3.120          C  
ATOM   1117  O   THR A  72      16.076   6.355 -13.785  1.00  3.350          O  
ATOM   1118  CB  THR A  72      16.014   7.820 -11.047  1.00  4.530          C  
ATOM   1119  OG1 THR A  72      16.110   7.853  -9.621  1.00  4.530          O  
ATOM   1120  CG2 THR A  72      15.090   8.977 -11.500  1.00  4.530          C  
ATOM   1121  H   THR A  72      17.220   5.259 -11.371  1.00  3.670          H  
ATOM   1122  HA  THR A  72      14.445   6.365 -10.994  1.00  3.970          H  
ATOM   1123  HB  THR A  72      17.006   7.951 -11.480  1.00  5.440          H  
ATOM   1124  HG1 THR A  72      16.828   7.284  -9.342  1.00  5.440          H  
ATOM   1125 1HG2 THR A  72      15.513   9.920 -11.167  1.00  5.440          H  
ATOM   1126 2HG2 THR A  72      14.997   9.000 -12.582  1.00  5.440          H  
ATOM   1127 3HG2 THR A  72      14.102   8.843 -11.052  1.00  5.440          H  
ATOM   1128  N   ILE A  73      13.881   6.664 -13.329  1.00  2.950          N  
ATOM   1129  CA  ILE A  73      13.475   6.786 -14.724  1.00  2.920          C  
ATOM   1130  C   ILE A  73      12.874   8.162 -15.005  1.00  3.270          C  
ATOM   1131  O   ILE A  73      11.823   8.500 -14.470  1.00  3.410          O  
ATOM   1132  CB  ILE A  73      12.419   5.705 -15.107  1.00  4.100          C  
ATOM   1133  CG1 ILE A  73      12.972   4.315 -14.931  1.00  4.100          C  
ATOM   1134  CG2 ILE A  73      11.958   5.902 -16.520  1.00  4.100          C  
ATOM   1135  CD1 ILE A  73      11.959   3.187 -15.051  1.00  4.100          C  
ATOM   1136  H   ILE A  73      13.182   6.758 -12.581  1.00  3.540          H  
ATOM   1137  HA  ILE A  73      14.354   6.665 -15.353  1.00  3.500          H  
ATOM   1138  HB  ILE A  73      11.583   5.790 -14.450  1.00  4.920          H  
ATOM   1139 1HG1 ILE A  73      13.706   4.164 -15.690  1.00  4.920          H  
ATOM   1140 2HG1 ILE A  73      13.442   4.249 -13.952  1.00  4.920          H  
ATOM   1141 1HG2 ILE A  73      11.211   5.183 -16.785  1.00  4.920          H  
ATOM   1142 2HG2 ILE A  73      11.526   6.879 -16.632  1.00  4.920          H  
ATOM   1143 3HG2 ILE A  73      12.799   5.802 -17.183  1.00  4.920          H  
ATOM   1144 1HD1 ILE A  73      12.466   2.238 -14.913  1.00  4.920          H  
ATOM   1145 2HD1 ILE A  73      11.203   3.308 -14.290  1.00  4.920          H  
ATOM   1146 3HD1 ILE A  73      11.491   3.178 -16.018  1.00  4.920          H  
ATOM   1147  N   ASN A  74      13.503   8.967 -15.854  1.00  3.680          N  
ATOM   1148  CA  ASN A  74      12.909  10.279 -16.133  1.00  4.150          C  
ATOM   1149  C   ASN A  74      11.544  10.016 -16.743  1.00  4.080          C  
ATOM   1150  O   ASN A  74      11.401   9.095 -17.542  1.00  4.280          O  
ATOM   1151  CB  ASN A  74      13.746  11.164 -17.029  1.00  5.620          C  
ATOM   1152  CG  ASN A  74      13.206  12.571 -17.060  1.00  5.620          C  
ATOM   1153  OD1 ASN A  74      12.140  12.841 -17.660  1.00  5.620          O  
ATOM   1154  ND2 ASN A  74      13.921  13.480 -16.434  1.00  5.620          N  
ATOM   1155  H   ASN A  74      14.384   8.678 -16.263  1.00  4.420          H  
ATOM   1156  HA  ASN A  74      12.751  10.810 -15.194  1.00  4.980          H  
ATOM   1157 1HB  ASN A  74      14.785  11.170 -16.698  1.00  6.750          H  
ATOM   1158 2HB  ASN A  74      13.714  10.803 -18.020  1.00  6.750          H  
ATOM   1159 1HD2 ASN A  74      13.622  14.437 -16.423  1.00  6.750          H  
ATOM   1160 2HD2 ASN A  74      14.769  13.223 -15.970  1.00  6.750          H  
ATOM   1161  N   CYS A  75      10.543  10.811 -16.374  1.00  4.220          N  
ATOM   1162  CA  CYS A  75       9.183  10.596 -16.869  1.00  4.600          C  
ATOM   1163  C   CYS A  75       8.981  10.841 -18.366  1.00  4.750          C  
ATOM   1164  O   CYS A  75       7.979  10.405 -18.924  1.00  5.080          O  
ATOM   1165  CB  CYS A  75       8.206  11.493 -16.120  1.00  6.290          C  
ATOM   1166  SG  CYS A  75       8.425  13.250 -16.469  1.00  6.290          S  
ATOM   1167  H   CYS A  75      10.724  11.586 -15.730  1.00  5.060          H  
ATOM   1168  HA  CYS A  75       8.921   9.559 -16.666  1.00  5.520          H  
ATOM   1169 1HB  CYS A  75       7.181  11.219 -16.389  1.00  7.550          H  
ATOM   1170 2HB  CYS A  75       8.319  11.340 -15.044  1.00  7.550          H  
ATOM   1171  HG  CYS A  75       9.622  13.381 -15.835  1.00  7.550          H  
ATOM   1172  N   GLN A  76       9.915  11.540 -19.015  1.00  4.800          N  
ATOM   1173  CA  GLN A  76       9.813  11.866 -20.441  1.00  5.030          C  
ATOM   1174  C   GLN A  76       8.542  12.662 -20.774  1.00  4.970          C  
ATOM   1175  O   GLN A  76       7.874  12.396 -21.774  1.00  5.480          O  
ATOM   1176  CB  GLN A  76       9.848  10.589 -21.309  1.00  6.950          C  
ATOM   1177  CG  GLN A  76      11.113   9.766 -21.166  1.00  6.950          C  
ATOM   1178  CD  GLN A  76      11.153   8.521 -22.080  1.00  6.950          C  
ATOM   1179  OE1 GLN A  76      10.152   8.129 -22.689  1.00  6.950          O  
ATOM   1180  NE2 GLN A  76      12.329   7.910 -22.169  1.00  6.950          N  
ATOM   1181  H   GLN A  76      10.726  11.869 -18.486  1.00  5.760          H  
ATOM   1182  HA  GLN A  76      10.671  12.485 -20.704  1.00  6.040          H  
ATOM   1183 1HB  GLN A  76       9.003   9.949 -21.078  1.00  8.340          H  
ATOM   1184 2HB  GLN A  76       9.759  10.866 -22.357  1.00  8.340          H  
ATOM   1185 1HG  GLN A  76      11.967  10.394 -21.406  1.00  8.340          H  
ATOM   1186 2HG  GLN A  76      11.177   9.428 -20.134  1.00  8.340          H  
ATOM   1187 1HE2 GLN A  76      12.445   7.077 -22.753  1.00  8.340          H  
ATOM   1188 2HE2 GLN A  76      13.114   8.262 -21.669  1.00  8.340          H  
ATOM   1189  N   GLU A  77       8.230  13.654 -19.942  1.00  4.680          N  
ATOM   1190  CA  GLU A  77       7.070  14.520 -20.124  1.00  4.930          C  
ATOM   1191  C   GLU A  77       7.517  15.966 -19.875  1.00  4.840          C  
ATOM   1192  O   GLU A  77       8.477  16.168 -19.129  1.00  4.530          O  
ATOM   1193  CB  GLU A  77       5.926  14.151 -19.160  1.00  6.800          C  
ATOM   1194  CG  GLU A  77       5.339  12.764 -19.313  1.00  6.800          C  
ATOM   1195  CD  GLU A  77       4.155  12.532 -18.390  1.00  6.800          C  
ATOM   1196  OE1 GLU A  77       3.575  13.503 -17.951  1.00  6.800          O  
ATOM   1197  OE2 GLU A  77       3.849  11.401 -18.106  1.00  6.800          O  
ATOM   1198  H   GLU A  77       8.838  13.818 -19.150  1.00  5.620          H  
ATOM   1199  HA  GLU A  77       6.726  14.387 -21.140  1.00  5.920          H  
ATOM   1200 1HB  GLU A  77       6.293  14.202 -18.161  1.00  8.160          H  
ATOM   1201 2HB  GLU A  77       5.116  14.858 -19.230  1.00  8.160          H  
ATOM   1202 1HG  GLU A  77       5.033  12.615 -20.347  1.00  8.160          H  
ATOM   1203 2HG  GLU A  77       6.107  12.039 -19.084  1.00  8.160          H  
ATOM   1204  N   PRO A  78       6.811  16.995 -20.400  1.00  5.520          N  
ATOM   1205  CA  PRO A  78       7.083  18.422 -20.208  1.00  5.950          C  
ATOM   1206  C   PRO A  78       7.136  18.865 -18.744  1.00  6.010          C  
ATOM   1207  O   PRO A  78       7.683  19.922 -18.443  1.00  6.290          O  
ATOM   1208  CB  PRO A  78       5.897  19.085 -20.923  1.00  8.930          C  
ATOM   1209  CG  PRO A  78       5.464  18.089 -21.971  1.00  8.930          C  
ATOM   1210  CD  PRO A  78       5.682  16.733 -21.347  1.00  8.930          C  
ATOM   1211  HA  PRO A  78       8.027  18.674 -20.713  1.00  7.140          H  
ATOM   1212 1HB  PRO A  78       5.102  19.317 -20.195  1.00 10.710          H  
ATOM   1213 2HB  PRO A  78       6.216  20.044 -21.357  1.00 10.710          H  
ATOM   1214 1HG  PRO A  78       4.410  18.264 -22.244  1.00 10.710          H  
ATOM   1215 2HG  PRO A  78       6.054  18.233 -22.890  1.00 10.710          H  
ATOM   1216 1HD  PRO A  78       4.774  16.404 -20.824  1.00 10.710          H  
ATOM   1217 2HD  PRO A  78       5.968  16.058 -22.160  1.00 10.710          H  
ATOM   1218  N   LYS A  79       6.539  18.086 -17.837  1.00  6.120          N  
ATOM   1219  CA  LYS A  79       6.546  18.416 -16.411  1.00  6.580          C  
ATOM   1220  C   LYS A  79       7.950  18.246 -15.793  1.00  6.660          C  
ATOM   1221  O   LYS A  79       8.195  18.695 -14.673  1.00  7.200          O  
ATOM   1222  CB  LYS A  79       5.506  17.568 -15.662  1.00  9.030          C  
ATOM   1223  CG  LYS A  79       5.836  16.071 -15.537  1.00  9.030          C  
ATOM   1224  CD  LYS A  79       4.677  15.277 -14.893  1.00  9.030          C  
ATOM   1225  CE  LYS A  79       5.040  13.788 -14.693  1.00  9.030          C  
ATOM   1226  NZ  LYS A  79       3.908  13.001 -14.121  1.00  9.030          N  
ATOM   1227  H   LYS A  79       6.077  17.239 -18.130  1.00  7.340          H  
ATOM   1228  HA  LYS A  79       6.269  19.464 -16.304  1.00  7.900          H  
ATOM   1229 1HB  LYS A  79       5.379  17.964 -14.655  1.00 10.830          H  
ATOM   1230 2HB  LYS A  79       4.545  17.650 -16.169  1.00 10.830          H  
ATOM   1231 1HG  LYS A  79       6.047  15.669 -16.512  1.00 10.830          H  
ATOM   1232 2HG  LYS A  79       6.714  15.951 -14.913  1.00 10.830          H  
ATOM   1233 1HD  LYS A  79       4.419  15.714 -13.930  1.00 10.830          H  
ATOM   1234 2HD  LYS A  79       3.803  15.327 -15.548  1.00 10.830          H  
ATOM   1235 1HE  LYS A  79       5.326  13.351 -15.649  1.00 10.830          H  
ATOM   1236 2HE  LYS A  79       5.888  13.725 -14.009  1.00 10.830          H  
ATOM   1237 1HZ  LYS A  79       4.198  12.011 -13.977  1.00 10.830          H  
ATOM   1238 2HZ  LYS A  79       3.637  13.380 -13.226  1.00 10.830          H  
ATOM   1239 3HZ  LYS A  79       3.115  13.023 -14.742  1.00 10.830          H  
ATOM   1240  N   LEU A  80       8.845  17.554 -16.518  1.00  6.420          N  
ATOM   1241  CA  LEU A  80      10.234  17.290 -16.134  1.00  6.820          C  
ATOM   1242  C   LEU A  80      10.402  16.594 -14.786  1.00  6.740          C  
ATOM   1243  O   LEU A  80      11.325  16.905 -14.029  1.00  7.280          O  
ATOM   1244  CB  LEU A  80      11.025  18.604 -16.113  1.00  9.390          C  
ATOM   1245  CG  LEU A  80      10.992  19.456 -17.418  1.00  9.390          C  
ATOM   1246  CD1 LEU A  80      11.816  20.707 -17.196  1.00  9.390          C  
ATOM   1247  CD2 LEU A  80      11.500  18.652 -18.623  1.00  9.390          C  
ATOM   1248  H   LEU A  80       8.563  17.208 -17.437  1.00  7.700          H  
ATOM   1249  HA  LEU A  80      10.660  16.626 -16.883  1.00  8.180          H  
ATOM   1250 1HB  LEU A  80      10.641  19.223 -15.303  1.00 11.270          H  
ATOM   1251 2HB  LEU A  80      12.066  18.371 -15.896  1.00 11.270          H  
ATOM   1252  HG  LEU A  80       9.974  19.771 -17.610  1.00 11.270          H  
ATOM   1253 1HD1 LEU A  80      11.778  21.331 -18.088  1.00 11.270          H  
ATOM   1254 2HD1 LEU A  80      11.410  21.260 -16.349  1.00 11.270          H  
ATOM   1255 3HD1 LEU A  80      12.849  20.431 -16.989  1.00 11.270          H  
ATOM   1256 1HD2 LEU A  80      11.460  19.279 -19.512  1.00 11.270          H  
ATOM   1257 2HD2 LEU A  80      12.527  18.337 -18.448  1.00 11.270          H  
ATOM   1258 3HD2 LEU A  80      10.874  17.777 -18.785  1.00 11.270          H  
ATOM   1259  N   GLY A  81       9.505  15.675 -14.474  1.00  6.330          N  
ATOM   1260  CA  GLY A  81       9.559  14.919 -13.236  1.00  6.530          C  
ATOM   1261  C   GLY A  81      10.214  13.569 -13.476  1.00  6.090          C  
ATOM   1262  O   GLY A  81      10.813  13.338 -14.538  1.00  6.070          O  
ATOM   1263  H   GLY A  81       8.794  15.465 -15.158  1.00  7.600          H  
ATOM   1264 1HA  GLY A  81      10.121  15.477 -12.484  1.00  7.840          H  
ATOM   1265 2HA  GLY A  81       8.551  14.780 -12.847  1.00  7.840          H  
ATOM   1266  N   SER A  82      10.052  12.659 -12.526  1.00  6.040          N  
ATOM   1267  CA  SER A  82      10.660  11.341 -12.616  1.00  5.810          C  
ATOM   1268  C   SER A  82       9.807  10.287 -11.944  1.00  5.360          C  
ATOM   1269  O   SER A  82       8.999  10.579 -11.066  1.00  5.340          O  
ATOM   1270  CB  SER A  82      12.036  11.362 -11.974  1.00  8.230          C  
ATOM   1271  OG  SER A  82      11.948  11.617 -10.596  1.00  8.230          O  
ATOM   1272  H   SER A  82       9.535  12.895 -11.690  1.00  7.250          H  
ATOM   1273  HA  SER A  82      10.760  11.065 -13.659  1.00  6.970          H  
ATOM   1274 1HB  SER A  82      12.515  10.399 -12.140  1.00  9.870          H  
ATOM   1275 2HB  SER A  82      12.650  12.122 -12.454  1.00  9.870          H  
ATOM   1276  HG  SER A  82      12.849  11.638 -10.267  1.00  9.870          H  
ATOM   1277  N   LEU A  83      10.015   9.051 -12.370  1.00  5.320          N  
ATOM   1278  CA  LEU A  83       9.324   7.891 -11.845  1.00  5.110          C  
ATOM   1279  C   LEU A  83      10.304   7.188 -10.907  1.00  5.150          C  
ATOM   1280  O   LEU A  83      11.524   7.260 -11.107  1.00  5.460          O  
ATOM   1281  CB  LEU A  83       8.978   6.984 -13.016  1.00  7.240          C  
ATOM   1282  CG  LEU A  83       8.248   7.652 -14.214  1.00  7.240          C  
ATOM   1283  CD1 LEU A  83       8.114   6.631 -15.333  1.00  7.240          C  
ATOM   1284  CD2 LEU A  83       6.896   8.173 -13.800  1.00  7.240          C  
ATOM   1285  H   LEU A  83      10.690   8.907 -13.117  1.00  6.380          H  
ATOM   1286  HA  LEU A  83       8.441   8.189 -11.286  1.00  6.130          H  
ATOM   1287 1HB  LEU A  83       9.864   6.509 -13.366  1.00  8.690          H  
ATOM   1288 2HB  LEU A  83       8.299   6.235 -12.629  1.00  8.690          H  
ATOM   1289  HG  LEU A  83       8.854   8.477 -14.581  1.00  8.690          H  
ATOM   1290 1HD1 LEU A  83       7.627   7.088 -16.196  1.00  8.690          H  
ATOM   1291 2HD1 LEU A  83       9.101   6.282 -15.626  1.00  8.690          H  
ATOM   1292 3HD1 LEU A  83       7.523   5.792 -14.990  1.00  8.690          H  
ATOM   1293 1HD2 LEU A  83       6.402   8.642 -14.656  1.00  8.690          H  
ATOM   1294 2HD2 LEU A  83       6.302   7.353 -13.459  1.00  8.690          H  
ATOM   1295 3HD2 LEU A  83       7.005   8.917 -13.009  1.00  8.690          H  
ATOM   1296  N   VAL A  84       9.806   6.448  -9.913  1.00  5.170          N  
ATOM   1297  CA  VAL A  84      10.759   5.782  -9.014  1.00  5.390          C  
ATOM   1298  C   VAL A  84      10.685   4.260  -9.031  1.00  5.160          C  
ATOM   1299  O   VAL A  84       9.635   3.656  -8.836  1.00  5.260          O  
ATOM   1300  CB  VAL A  84      10.589   6.313  -7.571  1.00  7.460          C  
ATOM   1301  CG1 VAL A  84      11.549   5.591  -6.618  1.00  7.460          C  
ATOM   1302  CG2 VAL A  84      10.848   7.819  -7.568  1.00  7.460          C  
ATOM   1303  H   VAL A  84       8.789   6.352  -9.787  1.00  6.200          H  
ATOM   1304  HA  VAL A  84      11.769   6.050  -9.326  1.00  6.470          H  
ATOM   1305  HB  VAL A  84       9.588   6.125  -7.224  1.00  8.950          H  
ATOM   1306 1HG1 VAL A  84      11.409   5.986  -5.620  1.00  8.950          H  
ATOM   1307 2HG1 VAL A  84      11.347   4.521  -6.610  1.00  8.950          H  
ATOM   1308 3HG1 VAL A  84      12.581   5.761  -6.935  1.00  8.950          H  
ATOM   1309 1HG2 VAL A  84      10.724   8.207  -6.559  1.00  8.950          H  
ATOM   1310 2HG2 VAL A  84      11.864   8.014  -7.914  1.00  8.950          H  
ATOM   1311 3HG2 VAL A  84      10.141   8.317  -8.229  1.00  8.950          H  
ATOM   1312  N   VAL A  85      11.831   3.638  -9.262  1.00  5.160          N  
ATOM   1313  CA  VAL A  85      11.934   2.192  -9.311  1.00  5.070          C  
ATOM   1314  C   VAL A  85      12.513   1.596  -8.050  1.00  5.240          C  
ATOM   1315  O   VAL A  85      13.581   1.997  -7.585  1.00  5.570          O  
ATOM   1316  CB  VAL A  85      12.840   1.787 -10.466  1.00  7.130          C  
ATOM   1317  CG1 VAL A  85      13.066   0.290 -10.480  1.00  7.130          C  
ATOM   1318  CG2 VAL A  85      12.248   2.215 -11.738  1.00  7.130          C  
ATOM   1319  H   VAL A  85      12.685   4.183  -9.411  1.00  6.190          H  
ATOM   1320  HA  VAL A  85      10.940   1.776  -9.468  1.00  6.080          H  
ATOM   1321  HB  VAL A  85      13.751   2.269 -10.342  1.00  8.560          H  
ATOM   1322 1HG1 VAL A  85      13.727   0.029 -11.306  1.00  8.560          H  
ATOM   1323 2HG1 VAL A  85      13.531  -0.030  -9.558  1.00  8.560          H  
ATOM   1324 3HG1 VAL A  85      12.111  -0.212 -10.593  1.00  8.560          H  
ATOM   1325 1HG2 VAL A  85      12.920   1.944 -12.545  1.00  8.560          H  
ATOM   1326 2HG2 VAL A  85      11.303   1.712 -11.858  1.00  8.560          H  
ATOM   1327 3HG2 VAL A  85      12.100   3.295 -11.737  1.00  8.560          H  
ATOM   1328  N   ARG A  86      11.832   0.591  -7.521  1.00  5.330          N  
ATOM   1329  CA  ARG A  86      12.354  -0.105  -6.363  1.00  5.610          C  
ATOM   1330  C   ARG A  86      12.563  -1.572  -6.721  1.00  5.310          C  
ATOM   1331  O   ARG A  86      11.616  -2.271  -7.093  1.00  5.430          O  
ATOM   1332  CB  ARG A  86      11.376   0.005  -5.206  1.00  7.740          C  
ATOM   1333  CG  ARG A  86      10.970   1.429  -4.834  1.00  7.740          C  
ATOM   1334  CD  ARG A  86      12.054   2.146  -4.194  1.00  7.740          C  
ATOM   1335  NE  ARG A  86      11.679   3.485  -3.834  1.00  7.740          N  
ATOM   1336  CZ  ARG A  86      12.487   4.321  -3.171  1.00  7.740          C  
ATOM   1337  NH1 ARG A  86      13.686   3.890  -2.839  1.00  7.740          N  
ATOM   1338  NH2 ARG A  86      12.080   5.539  -2.859  1.00  7.740          N  
ATOM   1339  H   ARG A  86      10.926   0.330  -7.928  1.00  6.400          H  
ATOM   1340  HA  ARG A  86      13.320   0.313  -6.084  1.00  6.730          H  
ATOM   1341 1HB  ARG A  86      10.480  -0.538  -5.447  1.00  9.290          H  
ATOM   1342 2HB  ARG A  86      11.811  -0.460  -4.320  1.00  9.290          H  
ATOM   1343 1HG  ARG A  86      10.670   1.980  -5.725  1.00  9.290          H  
ATOM   1344 2HG  ARG A  86      10.137   1.396  -4.140  1.00  9.290          H  
ATOM   1345 1HD  ARG A  86      12.342   1.614  -3.285  1.00  9.290          H  
ATOM   1346 2HD  ARG A  86      12.904   2.210  -4.870  1.00  9.290          H  
ATOM   1347  HE  ARG A  86      10.757   3.815  -4.107  1.00  9.290          H  
ATOM   1348 1HH1 ARG A  86      13.964   2.961  -3.085  1.00  9.290          H  
ATOM   1349 2HH1 ARG A  86      14.357   4.468  -2.333  1.00  9.290          H  
ATOM   1350 1HH2 ARG A  86      11.149   5.841  -3.120  1.00  9.290          H  
ATOM   1351 2HH2 ARG A  86      12.691   6.160  -2.354  1.00  9.290          H  
ATOM   1352  N   CYS A  87      13.807  -2.053  -6.635  1.00  5.190          N  
ATOM   1353  CA  CYS A  87      14.047  -3.450  -6.985  1.00  4.960          C  
ATOM   1354  C   CYS A  87      14.558  -4.287  -5.812  1.00  5.240          C  
ATOM   1355  O   CYS A  87      15.567  -3.955  -5.171  1.00  5.760          O  
ATOM   1356  CB  CYS A  87      15.059  -3.545  -8.114  1.00  7.040          C  
ATOM   1357  SG  CYS A  87      14.590  -2.756  -9.633  1.00  7.040          S  
ATOM   1358  H   CYS A  87      14.597  -1.458  -6.358  1.00  6.230          H  
ATOM   1359  HA  CYS A  87      13.115  -3.893  -7.324  1.00  5.950          H  
ATOM   1360 1HB  CYS A  87      15.964  -3.084  -7.780  1.00  8.440          H  
ATOM   1361 2HB  CYS A  87      15.262  -4.593  -8.329  1.00  8.440          H  
ATOM   1362  HG  CYS A  87      13.509  -3.506  -9.850  1.00  8.440          H  
ATOM   1363  N   SER A  88      13.867  -5.406  -5.572  1.00  5.170          N  
ATOM   1364  CA  SER A  88      14.226  -6.373  -4.527  1.00  5.510          C  
ATOM   1365  C   SER A  88      14.764  -7.633  -5.207  1.00  5.110          C  
ATOM   1366  O   SER A  88      14.022  -8.372  -5.870  1.00  4.990          O  
ATOM   1367  CB  SER A  88      13.037  -6.735  -3.637  1.00  7.580          C  
ATOM   1368  OG  SER A  88      12.573  -5.657  -2.837  1.00  7.580          O  
ATOM   1369  H   SER A  88      13.044  -5.577  -6.159  1.00  6.200          H  
ATOM   1370  HA  SER A  88      15.017  -5.954  -3.902  1.00  6.610          H  
ATOM   1371 1HB  SER A  88      12.222  -7.109  -4.250  1.00  9.090          H  
ATOM   1372 2HB  SER A  88      13.349  -7.541  -2.983  1.00  9.090          H  
ATOM   1373  HG  SER A  88      11.881  -5.173  -3.365  1.00  9.090          H  
ATOM   1374  N   PHE A  89      16.057  -7.882  -5.038  1.00  5.250          N  
ATOM   1375  CA  PHE A  89      16.749  -8.959  -5.745  1.00  5.080          C  
ATOM   1376  C   PHE A  89      16.966 -10.185  -4.870  1.00  5.350          C  
ATOM   1377  O   PHE A  89      17.812 -10.149  -3.976  1.00  5.930          O  
ATOM   1378  CB  PHE A  89      18.134  -8.452  -6.164  1.00  7.180          C  
ATOM   1379  CG  PHE A  89      18.160  -7.263  -7.121  1.00  7.180          C  
ATOM   1380  CD1 PHE A  89      18.020  -5.978  -6.623  1.00  7.180          C  
ATOM   1381  CD2 PHE A  89      18.364  -7.405  -8.476  1.00  7.180          C  
ATOM   1382  CE1 PHE A  89      18.055  -4.894  -7.438  1.00  7.180          C  
ATOM   1383  CE2 PHE A  89      18.395  -6.298  -9.310  1.00  7.180          C  
ATOM   1384  CZ  PHE A  89      18.232  -5.038  -8.783  1.00  7.180          C  
ATOM   1385  H   PHE A  89      16.599  -7.257  -4.430  1.00  6.300          H  
ATOM   1386  HA  PHE A  89      16.158  -9.247  -6.611  1.00  6.100          H  
ATOM   1387 1HB  PHE A  89      18.660  -8.160  -5.274  1.00  8.620          H  
ATOM   1388 2HB  PHE A  89      18.694  -9.267  -6.617  1.00  8.620          H  
ATOM   1389  HD1 PHE A  89      17.879  -5.830  -5.556  1.00  8.620          H  
ATOM   1390  HD2 PHE A  89      18.507  -8.396  -8.886  1.00  8.620          H  
ATOM   1391  HE1 PHE A  89      17.935  -3.909  -7.000  1.00  8.620          H  
ATOM   1392  HE2 PHE A  89      18.548  -6.426 -10.377  1.00  8.620          H  
ATOM   1393  HZ  PHE A  89      18.253  -4.164  -9.432  1.00  8.620          H  
ATOM   1394  N   TYR A  90      16.242 -11.280  -5.135  1.00  5.200          N  
ATOM   1395  CA  TYR A  90      16.316 -12.493  -4.315  1.00  5.550          C  
ATOM   1396  C   TYR A  90      17.266 -13.523  -4.888  1.00  5.540          C  
ATOM   1397  O   TYR A  90      16.974 -14.131  -5.927  1.00  5.520          O  
ATOM   1398  CB  TYR A  90      14.909 -13.108  -4.194  1.00  7.630          C  
ATOM   1399  CG  TYR A  90      13.910 -12.339  -3.334  1.00  7.630          C  
ATOM   1400  CD1 TYR A  90      13.424 -11.097  -3.724  1.00  7.630          C  
ATOM   1401  CD2 TYR A  90      13.431 -12.918  -2.164  1.00  7.630          C  
ATOM   1402  CE1 TYR A  90      12.519 -10.436  -2.933  1.00  7.630          C  
ATOM   1403  CE2 TYR A  90      12.511 -12.251  -1.380  1.00  7.630          C  
ATOM   1404  CZ  TYR A  90      12.066 -11.008  -1.762  1.00  7.630          C  
ATOM   1405  OH  TYR A  90      11.154 -10.332  -0.987  1.00  7.630          O  
ATOM   1406  H   TYR A  90      15.558 -11.275  -5.901  1.00  6.240          H  
ATOM   1407  HA  TYR A  90      16.706 -12.235  -3.339  1.00  6.660          H  
ATOM   1408 1HB  TYR A  90      14.485 -13.196  -5.179  1.00  9.160          H  
ATOM   1409 2HB  TYR A  90      14.992 -14.109  -3.795  1.00  9.160          H  
ATOM   1410  HD1 TYR A  90      13.758 -10.634  -4.647  1.00  9.160          H  
ATOM   1411  HD2 TYR A  90      13.779 -13.893  -1.867  1.00  9.160          H  
ATOM   1412  HE1 TYR A  90      12.150  -9.465  -3.236  1.00  9.160          H  
ATOM   1413  HE2 TYR A  90      12.147 -12.709  -0.460  1.00  9.160          H  
ATOM   1414  HH  TYR A  90      10.881 -10.892  -0.253  1.00  9.160          H  
ATOM   1415  N   GLU A  91      18.403 -13.720  -4.215  1.00  5.910          N  
ATOM   1416  CA  GLU A  91      19.443 -14.628  -4.687  1.00  6.190          C  
ATOM   1417  C   GLU A  91      19.312 -16.017  -4.088  1.00  6.310          C  
ATOM   1418  O   GLU A  91      19.300 -16.192  -2.859  1.00  6.720          O  
ATOM   1419  CB  GLU A  91      20.831 -14.077  -4.372  1.00  8.550          C  
ATOM   1420  CG  GLU A  91      21.964 -14.930  -4.925  1.00  8.550          C  
ATOM   1421  CD  GLU A  91      23.314 -14.300  -4.769  1.00  8.550          C  
ATOM   1422  OE1 GLU A  91      23.430 -13.101  -4.982  1.00  8.550          O  
ATOM   1423  OE2 GLU A  91      24.234 -15.011  -4.460  1.00  8.550          O  
ATOM   1424  H   GLU A  91      18.570 -13.180  -3.360  1.00  7.090          H  
ATOM   1425  HA  GLU A  91      19.352 -14.720  -5.770  1.00  7.430          H  
ATOM   1426 1HB  GLU A  91      20.924 -13.065  -4.709  1.00 10.260          H  
ATOM   1427 2HB  GLU A  91      20.954 -14.054  -3.294  1.00 10.260          H  
ATOM   1428 1HG  GLU A  91      21.974 -15.889  -4.408  1.00 10.260          H  
ATOM   1429 2HG  GLU A  91      21.768 -15.128  -5.982  1.00 10.260          H  
ATOM   1430  N   ASP A  92      19.208 -17.009  -4.976  1.00  6.210          N  
ATOM   1431  CA  ASP A  92      19.047 -18.403  -4.586  1.00  6.450          C  
ATOM   1432  C   ASP A  92      20.408 -19.079  -4.382  1.00  6.810          C  
ATOM   1433  O   ASP A  92      21.455 -18.474  -4.628  1.00  7.190          O  
ATOM   1434  CB  ASP A  92      18.216 -19.135  -5.654  1.00  8.930          C  
ATOM   1435  CG  ASP A  92      17.352 -20.254  -5.079  1.00  8.930          C  
ATOM   1436  OD1 ASP A  92      17.771 -20.869  -4.123  1.00  8.930          O  
ATOM   1437  OD2 ASP A  92      16.251 -20.430  -5.556  1.00  8.930          O  
ATOM   1438  H   ASP A  92      19.223 -16.761  -5.971  1.00  7.450          H  
ATOM   1439  HA  ASP A  92      18.504 -18.439  -3.641  1.00  7.740          H  
ATOM   1440 1HB  ASP A  92      17.584 -18.418  -6.180  1.00 10.720          H  
ATOM   1441 2HB  ASP A  92      18.886 -19.565  -6.396  1.00 10.720          H  
ATOM   1442  N   PHE A  93      20.395 -20.357  -4.016  1.00  7.020          N  
ATOM   1443  CA  PHE A  93      21.623 -21.139  -3.781  1.00  7.680          C  
ATOM   1444  C   PHE A  93      22.464 -21.307  -5.050  1.00  7.750          C  
ATOM   1445  O   PHE A  93      23.665 -21.574  -4.986  1.00  8.170          O  
ATOM   1446  CB  PHE A  93      21.301 -22.508  -3.174  1.00 10.490          C  
ATOM   1447  CG  PHE A  93      20.785 -23.573  -4.114  1.00 10.490          C  
ATOM   1448  CD1 PHE A  93      21.670 -24.456  -4.709  1.00 10.490          C  
ATOM   1449  CD2 PHE A  93      19.437 -23.706  -4.392  1.00 10.490          C  
ATOM   1450  CE1 PHE A  93      21.218 -25.450  -5.541  1.00 10.490          C  
ATOM   1451  CE2 PHE A  93      18.984 -24.695  -5.230  1.00 10.490          C  
ATOM   1452  CZ  PHE A  93      19.875 -25.572  -5.803  1.00 10.490          C  
ATOM   1453  H   PHE A  93      19.479 -20.781  -3.850  1.00  8.420          H  
ATOM   1454  HA  PHE A  93      22.225 -20.594  -3.054  1.00  9.220          H  
ATOM   1455 1HB  PHE A  93      22.197 -22.895  -2.694  1.00 12.590          H  
ATOM   1456 2HB  PHE A  93      20.557 -22.373  -2.390  1.00 12.590          H  
ATOM   1457  HD1 PHE A  93      22.741 -24.361  -4.503  1.00 12.590          H  
ATOM   1458  HD2 PHE A  93      18.721 -23.020  -3.933  1.00 12.590          H  
ATOM   1459  HE1 PHE A  93      21.927 -26.140  -5.996  1.00 12.590          H  
ATOM   1460  HE2 PHE A  93      17.917 -24.786  -5.437  1.00 12.590          H  
ATOM   1461  HZ  PHE A  93      19.517 -26.358  -6.464  1.00 12.590          H  
ATOM   1462  N   LEU A  94      21.817 -21.152  -6.198  1.00  7.600          N  
ATOM   1463  CA  LEU A  94      22.414 -21.284  -7.524  1.00  7.910          C  
ATOM   1464  C   LEU A  94      23.039 -19.988  -8.041  1.00  7.770          C  
ATOM   1465  O   LEU A  94      23.570 -19.965  -9.149  1.00  8.180          O  
ATOM   1466  CB  LEU A  94      21.325 -21.708  -8.517  1.00 10.950          C  
ATOM   1467  CG  LEU A  94      20.693 -23.082  -8.295  1.00 10.950          C  
ATOM   1468  CD1 LEU A  94      19.511 -23.251  -9.201  1.00 10.950          C  
ATOM   1469  CD2 LEU A  94      21.712 -24.169  -8.618  1.00 10.950          C  
ATOM   1470  H   LEU A  94      20.831 -20.943  -6.124  1.00  9.120          H  
ATOM   1471  HA  LEU A  94      23.201 -22.027  -7.472  1.00  9.490          H  
ATOM   1472 1HB  LEU A  94      20.531 -20.970  -8.488  1.00 13.140          H  
ATOM   1473 2HB  LEU A  94      21.760 -21.703  -9.515  1.00 13.140          H  
ATOM   1474  HG  LEU A  94      20.360 -23.162  -7.273  1.00 13.140          H  
ATOM   1475 1HD1 LEU A  94      19.067 -24.230  -9.032  1.00 13.140          H  
ATOM   1476 2HD1 LEU A  94      18.772 -22.478  -8.987  1.00 13.140          H  
ATOM   1477 3HD1 LEU A  94      19.829 -23.177 -10.227  1.00 13.140          H  
ATOM   1478 1HD2 LEU A  94      21.254 -25.145  -8.475  1.00 13.140          H  
ATOM   1479 2HD2 LEU A  94      22.028 -24.070  -9.658  1.00 13.140          H  
ATOM   1480 3HD2 LEU A  94      22.575 -24.088  -7.971  1.00 13.140          H  
ATOM   1481  N   GLU A  95      22.962 -18.919  -7.238  1.00  7.450          N  
ATOM   1482  CA  GLU A  95      23.410 -17.567  -7.598  1.00  7.500          C  
ATOM   1483  C   GLU A  95      22.584 -17.036  -8.765  1.00  7.140          C  
ATOM   1484  O   GLU A  95      23.079 -16.302  -9.620  1.00  6.850          O  
ATOM   1485  CB  GLU A  95      24.902 -17.529  -7.989  1.00 10.480          C  
ATOM   1486  CG  GLU A  95      25.883 -17.966  -6.902  1.00 10.480          C  
ATOM   1487  CD  GLU A  95      27.331 -17.833  -7.338  1.00 10.480          C  
ATOM   1488  OE1 GLU A  95      27.554 -17.665  -8.512  1.00 10.480          O  
ATOM   1489  OE2 GLU A  95      28.203 -17.904  -6.501  1.00 10.480          O  
ATOM   1490  H   GLU A  95      22.542 -19.021  -6.308  1.00  8.940          H  
ATOM   1491  HA  GLU A  95      23.261 -16.913  -6.741  1.00  9.000          H  
ATOM   1492 1HB  GLU A  95      25.087 -18.121  -8.877  1.00 12.580          H  
ATOM   1493 2HB  GLU A  95      25.164 -16.502  -8.240  1.00 12.580          H  
ATOM   1494 1HG  GLU A  95      25.716 -17.352  -6.015  1.00 12.580          H  
ATOM   1495 2HG  GLU A  95      25.675 -19.002  -6.639  1.00 12.580          H  
ATOM   1496  N   TYR A  96      21.307 -17.399  -8.771  1.00  7.390          N  
ATOM   1497  CA  TYR A  96      20.337 -16.967  -9.759  1.00  7.220          C  
ATOM   1498  C   TYR A  96      19.406 -16.024  -9.040  1.00  7.200          C  
ATOM   1499  O   TYR A  96      19.211 -16.164  -7.824  1.00  7.640          O  
ATOM   1500  CB  TYR A  96      19.548 -18.152 -10.335  1.00 10.180          C  
ATOM   1501  CG  TYR A  96      20.347 -19.184 -11.154  1.00 10.180          C  
ATOM   1502  CD1 TYR A  96      21.656 -18.954 -11.580  1.00 10.180          C  
ATOM   1503  CD2 TYR A  96      19.733 -20.376 -11.490  1.00 10.180          C  
ATOM   1504  CE1 TYR A  96      22.320 -19.909 -12.314  1.00 10.180          C  
ATOM   1505  CE2 TYR A  96      20.407 -21.325 -12.231  1.00 10.180          C  
ATOM   1506  CZ  TYR A  96      21.691 -21.096 -12.639  1.00 10.180          C  
ATOM   1507  OH  TYR A  96      22.358 -22.047 -13.379  1.00 10.180          O  
ATOM   1508  H   TYR A  96      20.984 -17.991  -8.026  1.00  8.870          H  
ATOM   1509  HA  TYR A  96      20.830 -16.407 -10.555  1.00  8.660          H  
ATOM   1510 1HB  TYR A  96      19.065 -18.684  -9.513  1.00 12.210          H  
ATOM   1511 2HB  TYR A  96      18.753 -17.766 -10.973  1.00 12.210          H  
ATOM   1512  HD1 TYR A  96      22.172 -18.033 -11.344  1.00 12.210          H  
ATOM   1513  HD2 TYR A  96      18.711 -20.570 -11.169  1.00 12.210          H  
ATOM   1514  HE1 TYR A  96      23.343 -19.723 -12.639  1.00 12.210          H  
ATOM   1515  HE2 TYR A  96      19.915 -22.261 -12.492  1.00 12.210          H  
ATOM   1516  HH  TYR A  96      23.249 -21.737 -13.566  1.00 12.210          H  
ATOM   1517  N   HIS A  97      18.786 -15.087  -9.758  1.00  6.960          N  
ATOM   1518  CA  HIS A  97      17.936 -14.149  -9.046  1.00  7.170          C  
ATOM   1519  C   HIS A  97      16.522 -13.997  -9.561  1.00  7.060          C  
ATOM   1520  O   HIS A  97      16.261 -13.926 -10.764  1.00  6.890          O  
ATOM   1521  CB  HIS A  97      18.574 -12.756  -9.084  1.00  9.950          C  
ATOM   1522  CG  HIS A  97      19.922 -12.717  -8.490  1.00  9.950          C  
ATOM   1523  ND1 HIS A  97      21.041 -13.183  -9.160  1.00  9.950          N  
ATOM   1524  CD2 HIS A  97      20.351 -12.284  -7.297  1.00  9.950          C  
ATOM   1525  CE1 HIS A  97      22.098 -13.056  -8.386  1.00  9.950          C  
ATOM   1526  NE2 HIS A  97      21.716 -12.511  -7.250  1.00  9.950          N  
ATOM   1527  H   HIS A  97      18.945 -14.996 -10.750  1.00  8.350          H  
ATOM   1528  HA  HIS A  97      17.865 -14.459  -8.018  1.00  8.600          H  
ATOM   1529 1HB  HIS A  97      18.629 -12.399 -10.110  1.00 11.940          H  
ATOM   1530 2HB  HIS A  97      17.945 -12.066  -8.522  1.00 11.940          H  
ATOM   1531  HD2 HIS A  97      19.733 -11.854  -6.507  1.00 11.940          H  
ATOM   1532  HE1 HIS A  97      23.114 -13.359  -8.638  1.00 11.940          H  
ATOM   1533  HE2 HIS A  97      22.346 -12.316  -6.445  1.00 11.940          H  
ATOM   1534  N   ASP A  98      15.617 -13.896  -8.598  1.00  7.400          N  
ATOM   1535  CA  ASP A  98      14.200 -13.600  -8.789  1.00  7.460          C  
ATOM   1536  C   ASP A  98      14.038 -12.126  -8.429  1.00  7.010          C  
ATOM   1537  O   ASP A  98      14.133 -11.768  -7.248  1.00  7.170          O  
ATOM   1538  CB  ASP A  98      13.348 -14.554  -7.917  1.00 10.420          C  
ATOM   1539  CG  ASP A  98      11.804 -14.392  -8.012  1.00 10.420          C  
ATOM   1540  OD1 ASP A  98      11.350 -13.337  -8.381  1.00 10.420          O  
ATOM   1541  OD2 ASP A  98      11.090 -15.306  -7.655  1.00 10.420          O  
ATOM   1542  H   ASP A  98      15.969 -14.023  -7.642  1.00  8.880          H  
ATOM   1543  HA  ASP A  98      13.935 -13.735  -9.839  1.00  8.950          H  
ATOM   1544 1HB  ASP A  98      13.587 -15.579  -8.199  1.00 12.500          H  
ATOM   1545 2HB  ASP A  98      13.638 -14.446  -6.880  1.00 12.500          H  
ATOM   1546  N   VAL A  99      13.918 -11.240  -9.424  1.00  6.690          N  
ATOM   1547  CA  VAL A  99      13.930  -9.831  -9.049  1.00  6.400          C  
ATOM   1548  C   VAL A  99      12.561  -9.176  -9.148  1.00  6.570          C  
ATOM   1549  O   VAL A  99      11.949  -9.100 -10.209  1.00  6.810          O  
ATOM   1550  CB  VAL A  99      14.939  -9.083  -9.911  1.00  9.080          C  
ATOM   1551  CG1 VAL A  99      14.987  -7.593  -9.494  1.00  9.080          C  
ATOM   1552  CG2 VAL A  99      16.296  -9.798  -9.810  1.00  9.080          C  
ATOM   1553  H   VAL A  99      13.841 -11.536 -10.410  1.00  8.030          H  
ATOM   1554  HA  VAL A  99      14.254  -9.745  -8.014  1.00  7.680          H  
ATOM   1555  HB  VAL A  99      14.609  -9.108 -10.927  1.00 10.890          H  
ATOM   1556 1HG1 VAL A  99      15.685  -7.061 -10.134  1.00 10.890          H  
ATOM   1557 2HG1 VAL A  99      14.012  -7.150  -9.599  1.00 10.890          H  
ATOM   1558 3HG1 VAL A  99      15.306  -7.507  -8.454  1.00 10.890          H  
ATOM   1559 1HG2 VAL A  99      17.023  -9.301 -10.427  1.00 10.890          H  
ATOM   1560 2HG2 VAL A  99      16.628  -9.794  -8.787  1.00 10.890          H  
ATOM   1561 3HG2 VAL A  99      16.195 -10.829 -10.149  1.00 10.890          H  
ATOM   1562  N   ARG A 100      12.073  -8.701  -8.023  1.00  6.680          N  
ATOM   1563  CA  ARG A 100      10.761  -8.105  -7.983  1.00  6.890          C  
ATOM   1564  C   ARG A 100      10.925  -6.622  -8.199  1.00  6.490          C  
ATOM   1565  O   ARG A 100      11.660  -5.949  -7.468  1.00  6.480          O  
ATOM   1566  CB  ARG A 100      10.040  -8.435  -6.681  1.00  9.560          C  
ATOM   1567  CG  ARG A 100       9.567  -9.906  -6.598  1.00  9.560          C  
ATOM   1568  CD  ARG A 100      10.634 -10.791  -6.048  1.00  9.560          C  
ATOM   1569  NE  ARG A 100      10.280 -12.179  -6.028  1.00  9.560          N  
ATOM   1570  CZ  ARG A 100       9.641 -12.862  -5.063  1.00  9.560          C  
ATOM   1571  NH1 ARG A 100       9.209 -12.276  -3.958  1.00  9.560          N  
ATOM   1572  NH2 ARG A 100       9.450 -14.161  -5.241  1.00  9.560          N  
ATOM   1573  H   ARG A 100      12.656  -8.742  -7.183  1.00  8.020          H  
ATOM   1574  HA  ARG A 100      10.165  -8.506  -8.803  1.00  8.270          H  
ATOM   1575 1HB  ARG A 100      10.715  -8.260  -5.847  1.00 11.470          H  
ATOM   1576 2HB  ARG A 100       9.177  -7.783  -6.558  1.00 11.470          H  
ATOM   1577 1HG  ARG A 100       8.690  -9.974  -5.954  1.00 11.470          H  
ATOM   1578 2HG  ARG A 100       9.319 -10.268  -7.597  1.00 11.470          H  
ATOM   1579 1HD  ARG A 100      11.549 -10.725  -6.610  1.00 11.470          H  
ATOM   1580 2HD  ARG A 100      10.820 -10.481  -5.045  1.00 11.470          H  
ATOM   1581  HE  ARG A 100      10.574 -12.712  -6.861  1.00 11.470          H  
ATOM   1582 1HH1 ARG A 100       9.340 -11.288  -3.814  1.00 11.470          H  
ATOM   1583 2HH1 ARG A 100       8.734 -12.820  -3.252  1.00 11.470          H  
ATOM   1584 1HH2 ARG A 100       9.806 -14.624  -6.111  1.00 11.470          H  
ATOM   1585 2HH2 ARG A 100       8.979 -14.708  -4.543  1.00 11.470          H  
ATOM   1586  N   VAL A 101      10.288  -6.106  -9.233  1.00  6.430          N  
ATOM   1587  CA  VAL A 101      10.471  -4.708  -9.543  1.00  6.240          C  
ATOM   1588  C   VAL A 101       9.172  -3.948  -9.440  1.00  6.510          C  
ATOM   1589  O   VAL A 101       8.183  -4.298 -10.083  1.00  6.820          O  
ATOM   1590  CB  VAL A 101      11.048  -4.542 -10.961  1.00  8.810          C  
ATOM   1591  CG1 VAL A 101      11.240  -3.079 -11.242  1.00  8.810          C  
ATOM   1592  CG2 VAL A 101      12.352  -5.327 -11.094  1.00  8.810          C  
ATOM   1593  H   VAL A 101       9.693  -6.693  -9.807  1.00  7.720          H  
ATOM   1594  HA  VAL A 101      11.172  -4.271  -8.832  1.00  7.490          H  
ATOM   1595  HB  VAL A 101      10.338  -4.920 -11.696  1.00 10.570          H  
ATOM   1596 1HG1 VAL A 101      11.640  -2.987 -12.223  1.00 10.570          H  
ATOM   1597 2HG1 VAL A 101      10.296  -2.542 -11.182  1.00 10.570          H  
ATOM   1598 3HG1 VAL A 101      11.920  -2.656 -10.533  1.00 10.570          H  
ATOM   1599 1HG2 VAL A 101      12.760  -5.210 -12.103  1.00 10.570          H  
ATOM   1600 2HG2 VAL A 101      13.064  -4.982 -10.380  1.00 10.570          H  
ATOM   1601 3HG2 VAL A 101      12.165  -6.387 -10.917  1.00 10.570          H  
ATOM   1602  N   VAL A 102       9.206  -2.889  -8.650  1.00  6.610          N  
ATOM   1603  CA  VAL A 102       8.056  -2.034  -8.455  1.00  6.960          C  
ATOM   1604  C   VAL A 102       8.240  -0.659  -9.049  1.00  6.990          C  
ATOM   1605  O   VAL A 102       9.154   0.066  -8.646  1.00  7.070          O  
ATOM   1606  CB  VAL A 102       7.824  -1.810  -6.946  1.00  9.600          C  
ATOM   1607  CG1 VAL A 102       6.629  -0.855  -6.721  1.00  9.600          C  
ATOM   1608  CG2 VAL A 102       7.631  -3.144  -6.240  1.00  9.600          C  
ATOM   1609  H   VAL A 102      10.077  -2.698  -8.144  1.00  7.930          H  
ATOM   1610  HA  VAL A 102       7.198  -2.508  -8.911  1.00  8.350          H  
ATOM   1611  HB  VAL A 102       8.695  -1.329  -6.532  1.00 11.520          H  
ATOM   1612 1HG1 VAL A 102       6.517  -0.692  -5.676  1.00 11.520          H  
ATOM   1613 2HG1 VAL A 102       6.807   0.108  -7.199  1.00 11.520          H  
ATOM   1614 3HG1 VAL A 102       5.726  -1.274  -7.116  1.00 11.520          H  
ATOM   1615 1HG2 VAL A 102       7.508  -2.963  -5.181  1.00 11.520          H  
ATOM   1616 2HG2 VAL A 102       6.765  -3.651  -6.636  1.00 11.520          H  
ATOM   1617 3HG2 VAL A 102       8.510  -3.769  -6.392  1.00 11.520          H  
ATOM   1618  N   LEU A 103       7.369  -0.250  -9.974  1.00  7.180          N  
ATOM   1619  CA  LEU A 103       7.497   1.109 -10.456  1.00  7.420          C  
ATOM   1620  C   LEU A 103       6.449   1.982  -9.755  1.00  7.790          C  
ATOM   1621  O   LEU A 103       5.245   1.681  -9.707  1.00  7.850          O  
ATOM   1622  CB  LEU A 103       7.388   1.185 -12.002  1.00 10.290          C  
ATOM   1623  CG  LEU A 103       7.446   2.614 -12.668  1.00 10.290          C  
ATOM   1624  CD1 LEU A 103       8.804   3.217 -12.456  1.00 10.290          C  
ATOM   1625  CD2 LEU A 103       7.176   2.500 -14.166  1.00 10.290          C  
ATOM   1626  H   LEU A 103       6.635  -0.851 -10.366  1.00  8.620          H  
ATOM   1627  HA  LEU A 103       8.476   1.488 -10.177  1.00  8.900          H  
ATOM   1628 1HB  LEU A 103       8.211   0.609 -12.409  1.00 12.350          H  
ATOM   1629 2HB  LEU A 103       6.484   0.714 -12.319  1.00 12.350          H  
ATOM   1630  HG  LEU A 103       6.697   3.266 -12.217  1.00 12.350          H  
ATOM   1631 1HD1 LEU A 103       8.850   4.170 -12.926  1.00 12.350          H  
ATOM   1632 2HD1 LEU A 103       9.020   3.333 -11.402  1.00 12.350          H  
ATOM   1633 3HD1 LEU A 103       9.527   2.566 -12.906  1.00 12.350          H  
ATOM   1634 1HD2 LEU A 103       7.215   3.485 -14.622  1.00 12.350          H  
ATOM   1635 2HD2 LEU A 103       7.919   1.877 -14.626  1.00 12.350          H  
ATOM   1636 3HD2 LEU A 103       6.198   2.069 -14.330  1.00 12.350          H  
ATOM   1637  N   ASP A 104       6.932   3.050  -9.146  1.00  8.250          N  
ATOM   1638  CA  ASP A 104       6.096   4.040  -8.507  1.00  8.760          C  
ATOM   1639  C   ASP A 104       5.845   5.041  -9.631  1.00  8.810          C  
ATOM   1640  O   ASP A 104       6.720   5.854  -9.974  1.00  8.890          O  
ATOM   1641  CB  ASP A 104       6.831   4.685  -7.327  1.00 12.060          C  
ATOM   1642  CG  ASP A 104       5.988   5.636  -6.479  1.00 12.060          C  
ATOM   1643  OD1 ASP A 104       4.831   5.792  -6.773  1.00 12.060          O  
ATOM   1644  OD2 ASP A 104       6.511   6.186  -5.529  1.00 12.060          O  
ATOM   1645  H   ASP A 104       7.935   3.201  -9.140  1.00  9.900          H  
ATOM   1646  HA  ASP A 104       5.153   3.599  -8.183  1.00 10.510          H  
ATOM   1647 1HB  ASP A 104       7.243   3.903  -6.689  1.00 14.470          H  
ATOM   1648 2HB  ASP A 104       7.659   5.236  -7.720  1.00 14.470          H  
ATOM   1649  N   PHE A 105       4.703   4.914 -10.302  1.00  8.960          N  
ATOM   1650  CA  PHE A 105       4.490   5.740 -11.475  1.00  9.190          C  
ATOM   1651  C   PHE A 105       3.893   7.065 -11.025  1.00  9.530          C  
ATOM   1652  O   PHE A 105       2.863   7.086 -10.350  1.00  9.940          O  
ATOM   1653  CB  PHE A 105       3.579   5.066 -12.479  1.00 12.770          C  
ATOM   1654  CG  PHE A 105       3.576   5.781 -13.767  1.00 12.770          C  
ATOM   1655  CD1 PHE A 105       4.480   5.397 -14.742  1.00 12.770          C  
ATOM   1656  CD2 PHE A 105       2.747   6.853 -14.012  1.00 12.770          C  
ATOM   1657  CE1 PHE A 105       4.549   6.057 -15.936  1.00 12.770          C  
ATOM   1658  CE2 PHE A 105       2.819   7.523 -15.207  1.00 12.770          C  
ATOM   1659  CZ  PHE A 105       3.720   7.123 -16.171  1.00 12.770          C  
ATOM   1660  H   PHE A 105       4.001   4.252  -9.992  1.00 10.750          H  
ATOM   1661  HA  PHE A 105       5.448   5.926 -11.948  1.00 11.030          H  
ATOM   1662 1HB  PHE A 105       3.927   4.065 -12.646  1.00 15.330          H  
ATOM   1663 2HB  PHE A 105       2.561   5.016 -12.098  1.00 15.330          H  
ATOM   1664  HD1 PHE A 105       5.143   4.557 -14.550  1.00 15.330          H  
ATOM   1665  HD2 PHE A 105       2.039   7.180 -13.244  1.00 15.330          H  
ATOM   1666  HE1 PHE A 105       5.271   5.738 -16.696  1.00 15.330          H  
ATOM   1667  HE2 PHE A 105       2.166   8.377 -15.394  1.00 15.330          H  
ATOM   1668  HZ  PHE A 105       3.778   7.660 -17.118  1.00 15.330          H  
ATOM   1669  N   ILE A 106       4.556   8.153 -11.381  1.00  9.550          N  
ATOM   1670  CA  ILE A 106       4.187   9.484 -10.947  1.00 10.030          C  
ATOM   1671  C   ILE A 106       3.750  10.387 -12.098  1.00 10.340          C  
ATOM   1672  O   ILE A 106       2.886  11.243 -11.908  1.00 10.830          O  
ATOM   1673  OXT ILE A 106       4.512  10.537 -13.052  1.00 15.040          O  
ATOM   1674  CB  ILE A 106       5.397  10.102 -10.218  1.00 13.250          C  
ATOM   1675  CG1 ILE A 106       5.751   9.197  -8.984  1.00 13.250          C  
ATOM   1676  CG2 ILE A 106       5.084  11.545  -9.809  1.00 13.250          C  
ATOM   1677  CD1 ILE A 106       7.091   9.469  -8.338  1.00 13.250          C  
ATOM   1678  H   ILE A 106       5.375   8.041 -11.957  1.00 11.460          H  
ATOM   1679  HA  ILE A 106       3.358   9.398 -10.245  1.00 12.040          H  
ATOM   1680  HB  ILE A 106       6.265  10.101 -10.881  1.00 15.900          H  
ATOM   1681 1HG1 ILE A 106       4.972   9.312  -8.234  1.00 15.900          H  
ATOM   1682 2HG1 ILE A 106       5.768   8.164  -9.295  1.00 15.900          H  
ATOM   1683 1HG2 ILE A 106       5.936  11.980  -9.302  1.00 15.900          H  
ATOM   1684 2HG2 ILE A 106       4.863  12.141 -10.691  1.00 15.900          H  
ATOM   1685 3HG2 ILE A 106       4.221  11.552  -9.146  1.00 15.900          H  
ATOM   1686 1HD1 ILE A 106       7.232   8.772  -7.504  1.00 15.900          H  
ATOM   1687 2HD1 ILE A 106       7.885   9.320  -9.071  1.00 15.900          H  
ATOM   1688 3HD1 ILE A 106       7.132  10.483  -7.966  1.00 15.900          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 -544.434 63.3291 329.28 -36.4153 12.514 25.2692 169.095 -192.871 -0.71039 -4.18774 -147.11 -33.0064 -20.3636 -43.5403 -15.6015 -7.55605 0 2.65369 7.07176 43.8759 100.828 -26.3034 14.9294 1.56268 -11.0858 63.991 -248.786
PHE:NtermProteinFull_1 -5.99993 0.46787 2.49093 -0.69164 0.09041 0.52817 2.32225 -1.86234 -0.01614 -0.04885 -1.2767 0.5262 0 0 -1.09912 0 0 0.06164 0.05145 0 2.05538 0 0 1.0402 0 0.20777 -1.15243
HIS_D_2 -2.77364 0.25235 2.47774 -0.38089 0.00619 0.49592 0.83393 -1.29988 -0 -0 -1.30113 -0.24342 0 0 -0.66522 0 0 0.02096 0.00092 0 1.5592 -0.48445 0 -0.45461 0.38253 0.56406 -1.00945
GLN_3 -4.69056 0.37351 5.42246 -0.64573 0.22772 1.11739 3.40546 -2.5255 -0.02963 -0.13135 -5.20259 -1.80605 0 0 -1.76434 0 0 0.20915 0.07544 0 4.33833 -0.03265 0 -0.18838 0.22303 0.66076 -0.96353
GLU_4 -3.97813 0.40122 4.05487 -0.45708 0.24708 1.4237 1.64467 -1.90931 -0.033 -0.22398 -1.23343 -2.9979 0 0 0 0 0 -0.10177 0.00744 0 3.83282 -0.27063 0 -2.7348 -0.35543 0.62048 -2.06319
CYS_5 -2.59694 0.26581 2.37835 -0.08614 0.00012 0.04057 0.53579 -1.06829 -0.02293 -0.15259 -0.39262 -0.06678 0 0 0 0 0 -0.08659 2e-05 0.59673 0 0.41548 0 3.6196 -0.23499 0.44399 3.58859
SER_6 -4.68064 0.44971 4.44142 -0.02338 0 0.02155 2.29798 -2.15214 -0 -0 -1.72744 0.24172 0 0 0 0 0 -0.02322 0.00085 0.50145 0 0.12812 0.62196 -0.77834 0.38881 0.22116 -0.07045
LEU_7 -6.45441 0.50428 5.42104 -0.71467 0.30219 0.30055 2.76828 -2.89941 -0 -0 -1.8104 0.04972 0 0 0 0 0 -0.05171 0.05283 1.15367 0 -0.29736 0 0.18072 0.26082 0.31294 -0.92092
GLN_8 -5.40542 0.48562 6.11537 -0.25893 0.04364 0.20058 2.7336 -2.82444 -0.01348 -0.0825 -2.26143 -0.48732 0 0 0 0 0 0.03675 0.02767 0 2.69345 -0.03148 0 -0.18838 -0.25671 0.39182 0.9184
SER_9 -4.92575 0.25587 5.44028 -0.02281 0 0.02077 2.01968 -2.57667 -0.01007 -0.07139 -1.87458 -0.42994 0 0 0 0 0 -0.02203 0.00035 0.5069 0 0.29301 0.60117 -0.77834 -0.13473 0.26512 -1.44316
CYS_10 -7.15434 0.58534 5.38868 -0.0625 0 0.05105 2.2874 -2.74492 -0.00407 -0.05577 -1.68944 -0.2445 0 0 0 0 0 0.10923 0.03702 0.62178 0 0.28609 0 3.6196 0.43913 0.45602 1.92578
THR_11 -4.18918 0.19252 4.02543 -0.12264 0.08292 0.06096 1.86166 -2.12687 -0 -0 -0.78126 -0.82617 0 0 0 0 0 0.33122 0.05997 0.12558 0 -0.1356 2.25712 -1.0874 0.24167 0.69657 0.66652
GLN_12 -5.32037 0.52209 5.18456 -0.28249 0.05581 0.24629 1.84014 -2.45362 -0 -0 -2.12891 -0.65746 0 0 -0.55901 0 0 -0.07343 0.16476 0 2.79233 -0.2067 0 -0.18838 -0.54661 0.47753 -1.13348
HIS_13 -5.43537 0.21179 5.60366 -0.43072 0.01445 0.56486 2.18936 -2.57783 -0 -0 -1.70878 -0.41133 0 0 0 -0.6616 0 -0.10505 0.28752 0 1.62972 -0.43342 0 -0.45461 -0.46136 0.27909 -1.89964
GLN_14 -7.01734 0.86763 5.99205 -0.62406 0.13139 0.66582 2.06916 -2.64115 -0.00049 -0.00914 -2.72738 -0.45762 0 0 -0.55901 -0.71378 0 -0.0099 0.05021 0 2.12927 -0.08192 0 -0.18838 -0.24006 1.2986 -2.0661
PRO_15 -4.81514 0.82835 1.78841 -0.11949 0.0027 0.08778 0.14411 -0.655 -0 -0 -0.62053 0.2384 0 0 0 0 0 -0.01656 0.02074 0.10042 0 -0.89584 0 -2.4119 -0.30011 1.46443 -5.15924
TYR_16 -7.83556 0.6987 2.80422 -0.67478 0.02043 0.1088 1.48175 -2.01083 -0.00358 -0.04663 -0.86867 -0.48463 0 0 -0.33128 0 0 -0.01955 0.02737 0 1.93224 -0.28562 0.05053 1.2797 -0.02695 0.76254 -3.42181
VAL_17 -4.00482 0.30195 0.88666 -0.24556 0.11255 0.04844 0.45895 -1.1305 -0 -0 0.08342 -0.3037 0 0 0 0 0 -0.04255 0.00197 0.42901 0 -0.58444 0 1.9342 0.08867 0.60127 -1.36448
VAL_18 -7.09209 1.29141 -0.21569 -0.26658 0.19088 0.05177 0.69277 -1.36341 -0 -0 0.44089 -0.19155 0 0 0 0 0 -0.05172 0.03368 0.4508 0 -0.78232 0 1.9342 -0.27689 0.42544 -4.7284
ASP_19 -2.43762 0.17049 1.80581 -0.11464 0.00813 0.35086 0.59288 -0.91058 -0 -0 -0.22687 -0.39742 0 0 0 0 0 -0.03839 0.04388 0 1.70695 0.05176 0 -2.3716 -0.38447 0.40423 -1.74662
ASP_20 -1.94488 0.54439 1.94823 -0.23192 0.04043 0.76778 0.40181 -0.95905 -0.00929 -0.04519 0.53677 -0.73039 0 0 0 0 0 0.02504 0.01255 0 2.19074 -0.53602 0 -2.3716 -0.1351 0.75232 0.25663
PRO_21 -4.84218 0.8689 2.42693 -0.22904 0.04895 0.16808 0.71661 -1.07785 -0.00929 -0.04519 -0.53919 -0.15168 0 0 0 0 0 0.43628 0.04493 0.28358 0 -0.63189 0 -2.4119 0.02695 1.33434 -3.58265
CYS_22 -5.32071 0.92831 3.81622 -0.0654 0 0.03418 1.90278 -1.7064 -0 -0 -3.00282 0.08033 0 0 0 0 0 0.16484 0.00626 0.63259 0 0.14049 0 3.6196 -0.33757 2.0292 2.9219
PRO_23 -2.84571 0.38945 1.78815 -0.13122 0.00216 0.09675 0.66492 -0.81599 -0 -0 -1.20324 0.19595 0 0 0 0 0 -0.05445 0.02961 0.1482 0 -1.01493 0 -2.4119 -0.69018 1.5841 -4.2683
ILE_24 -6.70046 1.18598 0.25742 -0.55063 0.44066 0.11424 0.84738 -1.254 -0 -0 -0.62073 0.16435 0 0 0 0 0 -0.08753 0.02277 1.77467 0 -0.32872 0 0.73287 -0.57063 0.52454 -4.04783
HIS_D_25 -6.98094 0.43488 2.72654 -0.40575 0.00484 0.48519 1.48169 -2.06028 -0 -0 0.68059 -0.25169 0 0 0 0 0 -0.04283 0.17586 0 2.86744 -0.06043 0 -0.45461 -0.41501 0.538 -1.27652
PHE_26 -6.10346 0.50353 1.54481 -1.0522 0.37555 0.70534 1.08086 -1.41365 -0 -0 -0.0572 -0.99093 0 0 0 0 0 0.02158 0.02175 0 3.1086 -0.17537 0 1.0402 -0.0873 0.36422 -1.11365
TYR_27 -5.55621 0.56397 2.66323 -0.61337 0.05377 0.33558 1.70351 -1.7478 -0.00029 -0.00111 -0.00183 -0.12072 0 0 0 0 0 0.00708 0.09669 0 1.89631 -0.40776 0.00066 1.2797 0.01924 0.21765 0.38827
SER_28 -2.16122 0.17087 2.19946 -0.02979 0.00011 0.04894 0.4948 -1.00507 -0 -0 0.4689 -1.0214 0 0 0 0 0 -0.04837 0.00454 0.15415 0 -0.32556 0.60002 -0.77834 -0.42784 0.33607 -1.31974
LYS_29 -3.10227 0.40314 2.68545 -0.32464 0.03611 0.16711 0.95951 -1.23696 -0 -0 -0.35913 -0.04014 0 0 -0.80844 0 0 -0.01692 0.01153 1.911 0 -0.03088 0 -1.5107 -0.60289 0.35829 -1.50083
TRP_30 -9.9566 0.78472 4.22114 -0.82124 0.03924 0.34078 1.6412 -2.96942 -0.00029 -0.00111 0.3433 -0.09785 0 0 0 0 0 0.3407 0.00837 0 1.68604 -0.03323 0 1.6906 0.11208 0.42887 -2.2427
TYR_31 -4.84932 0.5442 1.78593 -0.74271 0.10652 0.41635 1.25963 -1.2697 -0.00804 -0.02546 0.46031 -0.12009 0 0 0 0 0 0.00723 0.1166 0 2.35772 -0.00458 0.00216 1.2797 0.31287 0.79722 2.42655
ILE_32 -6.73295 0.60928 2.14623 -0.59786 0.32775 0.11144 0.59019 -1.81539 -0 -0 0.07231 0.15345 0 0 0 0 0 -0.05127 0.0905 1.01601 0 -0.76546 0 0.73287 -0.36248 0.83674 -3.63865
ARG_33 -6.43918 0.37891 5.34879 -1.14998 0.31753 0.62328 2.19092 -2.54162 -0.00804 -0.02546 -2.89853 0.3397 0 0 0 0 0 0.08968 0.19415 3.08799 0 0.05834 0 -1.2888 -0.22879 0.52376 -1.42735
VAL_34 -7.29714 1.06282 1.2565 -0.26774 0.23606 0.05148 1.66631 -2.00214 -0 -0 -0.20448 -0.13945 0 0 0 0 0 0.12178 0.23115 0.44291 0 -0.77389 0 1.9342 -0.14974 0.40729 -3.42405
GLY_35 -2.30571 0.31149 1.74942 -5e-05 0 0 0.7658 -1.01916 -0 -0 -1.29755 -0.36055 0 0 0 0 0 -0.12062 0 0 0 0.27155 0 0.83697 -0.20651 0.54243 -0.8325
ALA_36 -3.43674 0.7708 1.46405 -0.01759 0 0 1.35986 -1.4331 -0 -0 0.22713 -0.39911 0 0 0 0 0 0.02197 0 0 0 -0.32367 0 1.8394 0.18362 0.46955 0.72618
ARG_37 -3.06301 0.2471 1.33539 -0.63476 0.0924 0.40858 0.12115 -0.73051 -0 -0 0.11882 0.17475 0 0 0 0 0 -0.03395 0.07204 1.98581 0 -0.02779 0 -1.2888 0.10785 0.2181 -0.89682
LYS_38 -2.59322 0.56012 2.513 -0.45423 0.1068 0.24367 0.76219 -1.32821 -0 -0 0.09954 -0.14934 0 0 0 0 0 0.03551 0.00703 1.79688 0 -0.00245 0 -1.5107 -0.07761 0.21289 0.22186
SER_39 -3.59238 0.55935 3.57702 -0.03174 0.01955 0.02932 1.59742 -1.69875 -0.02674 -0.26112 -2.14685 -0.06631 0 0 0 -0.51227 0 1.21512 0.0909 0.06028 0 0.09737 1.71954 -0.77834 0.27287 0.6202 0.74443
ALA_40 -5.32994 1.57976 2.33788 -0.03115 0.01532 0 0.91787 -2.32347 -0 -0 0.54369 -0.35902 0 0 0 0 0 -0.02355 0 0 0 0.43929 0 1.8394 0.83065 1.81968 2.25642
PRO_41 -4.12937 0.61252 2.12255 -0.22036 0.01992 0.16318 1.20855 -1.20412 -0 -0 -2.20357 -0.09302 0 0 0 0 0 0.02562 0.02331 0.39748 0 -0.91696 0 -2.4119 0.40577 1.76764 -4.43274
LEU_42 -7.96782 0.90517 1.10667 -0.50092 0.18259 0.11028 1.53659 -1.68337 -0.00472 -0.05876 -0.68984 0.19973 0 0 0 0 0 -0.02099 0.31595 0.86045 0 -0.34941 0 0.18072 -0.27511 0.73718 -5.41563
ILE_43 -7.28815 1.12674 4.70377 -0.51311 0.46823 0.10387 2.67213 -2.82466 -0 -0 -2.45435 -0.05233 0 0 0 0 0 0.0544 0.05899 0.6255 0 -0.39194 0 0.73287 -0.11809 0.67449 -2.42165
GLU_44 -8.49134 0.89339 6.92003 -0.35559 0.08352 0.51184 3.22195 -3.50279 -0 -0 -1.54203 -0.566 0 0 0 0 0 -0.15797 0.12306 0 3.71326 -0.23913 0 -2.7348 -0.13091 0.65792 -1.59559
LEU_45 -5.00672 0.66993 1.78409 -0.50106 0.23103 0.14546 1.17522 -1.44431 -0 -0 -0.39982 0.09868 0 0 0 0 0 0.02005 0.00108 0.10044 0 -0.16533 0 0.18072 -0.4148 0.46032 -3.06502
CYS_46 -2.9477 0.40927 1.95831 -0.0888 0.00185 0.05458 1.31821 -1.14735 -0.00472 -0.05876 -1.76381 0.09243 0 0 0 0 0 -0.05339 0.00059 0.57401 0 0.00014 0 3.6196 -0.28024 0.48125 2.16546
VAL_47 -5.1872 0.77843 2.77528 -0.29073 0.19947 0.05047 1.85439 -2.06389 -0 -0 0.54024 -0.22275 0 0 0 0 0 0.00041 0.01361 0.01114 0 -0.32763 0 1.9342 0.18156 0.59076 0.83776
ASP_48 -1.55179 0.08838 1.99466 -0.22445 0.07423 0.75349 0.36015 -0.95353 -0 -0 0.02134 -3.37668 0 0 0 0 0 -0.06536 0.36553 0 3.04036 -0.44939 0 -2.3716 -0.20444 0.51419 -1.98491
GLU_49 -4.00922 0.48748 4.42876 -0.22407 0.04105 0.32584 2.03007 -1.95979 -0.00201 -0.01686 -1.86091 -0.61332 0 0 0 0 0 -0.05289 0.01515 0 3.01104 -0.30365 0 -2.7348 -0.65741 0.4449 -1.65065
ALA_50 -3.23652 0.46573 2.25116 -0.03097 0.01687 0 0.97377 -1.53963 -0 -0 -0.17943 -0.49259 0 0 0 0 0 -0.01206 0 0 0 -0.10073 0 1.8394 -0.093 0.36704 0.22902
GLY_51 -1.48849 0.17832 2.71438 -5e-05 0 0 1.55884 -1.18777 -0 -0 -2.7482 -0.40879 0 0 -0.60502 0 0 -0.07268 0 0 0 0.33953 0 0.83697 0.17123 0.21205 -0.49968
SER_52 -1.759 0.25493 2.30094 -0.02565 0 0.06032 0.59561 -1.0485 -0.00201 -0.01686 0.23885 -0.52274 0 0 0 0 0 -0.01299 0.00266 0.17525 0 -0.43728 0.6014 -0.77834 -0.33481 0.11923 -0.58901
LYS_53 -1.92228 0.19521 2.43446 -0.47383 0.12731 0.44533 0.97502 -0.99444 -0 -0 -1.68589 -0.29533 0 0 -0.60502 0 0 -0.00443 0.44983 2.39845 0 0.03573 0 -1.5107 -0.36401 0.20439 -0.59021
SER_54 -2.27756 0.38564 1.99035 -0.02761 0 0.06434 0.40691 -0.78566 -0 -0 -0.04129 -0.30644 0 0 0 0 0 0.04759 0 0.0852 0 -0.4961 0.69883 -0.77834 -0.03409 0.96079 -0.10743
PRO_55 -1.90443 0.32355 1.64331 -0.19709 0.00508 0.14549 0.50453 -0.66905 -0.00805 -0.02617 0.09472 -0.01906 0 0 0 0 0 -0.00901 0.00195 0.48825 0 -0.88535 0 -2.4119 -0.20734 1.01365 -2.11691
ILE_56 -4.89042 0.61707 0.65447 -0.48069 0.39131 0.10876 0.40145 -1.08984 -0.00139 -0.00407 -0.47303 -0.02137 0 0 0 0 0 0.00514 0.09389 0.3251 0 -0.73922 0 0.73287 -0.44753 0.39353 -4.42396
GLN_57 -6.15168 0.66618 5.48974 -0.59662 0.07375 0.35226 3.47937 -2.58685 -0.00805 -0.02617 -3.79137 -0.0919 0 0 -0.92971 -0.71378 0 -0.0279 0.02016 0 3.36058 0.08669 0 -0.18838 -0.29996 0.48687 -1.39675
TYR_58 -5.14889 0.54528 1.97176 -0.58934 0.06546 0.30007 1.12168 -1.52497 -0.00139 -0.00407 -1.48172 -0.13052 0 0 -0.92971 0 0 0.06103 0.00093 0 1.89781 -0.41124 4e-05 1.2797 -0.2513 0.46569 -2.76371
ILE_59 -5.25169 0.62147 2.78923 -0.54455 0.51592 0.10889 1.99448 -1.79382 -2e-05 -7e-05 -2.09113 -0.09708 0 0 0 0 0 0.19294 0.005 0.88816 0 0.0912 0 0.73287 -0.02646 0.35755 -1.5071
ASP_60 -1.80036 0.16961 1.77182 -0.19611 0.03543 0.62309 0.43262 -0.89795 -0.02493 -0.14291 0.32198 -1.29123 0 0 0 0 0 0.01431 0.02265 0 1.97096 -0.71478 0 -2.3716 -0.01842 0.56326 -1.53258
ILE_61 -4.77803 0.43737 2.9597 -0.5797 0.59825 0.14123 2.16347 -1.93013 -0 -0 -1.94721 -0.27753 0 0 0 0 0 -0.08575 0.01206 1.76872 0 -0.59443 0 0.73287 -0.28741 0.67486 -0.99165
GLY_62 -1.21701 0.10213 1.44947 -0.00022 0 0 0.28583 -0.7356 -0.01327 -0.07844 0.89199 -0.30288 0 0 0 0 0 -0.23998 0 0 0 -1.34446 0 0.83697 -0.20216 0.3846 -0.18304
ASN_63 -1.81227 0.11369 1.38287 -0.19519 0.04124 0.3184 0.3084 -0.81763 -0.01194 -0.12873 0.23474 -0.49344 0 0 0 0 0 0.01517 0.01433 0 2.05454 -0.55888 0 -0.93687 -0.39712 0.16217 -0.70654
TYR_64 -7.22208 0.63091 4.63736 -0.61242 0.07667 0.29007 2.43421 -2.71674 -0.01174 -0.06486 -3.07173 -0.15536 0 0 0 -0.37661 0 0.17393 0.21563 0 1.91538 -0.40227 0.23962 1.2797 -0.50102 0.66654 -2.57483
THR_65 -3.46019 0.23099 3.29876 -0.1698 0.07115 0.06136 2.05203 -1.71187 -0.01725 -0.06154 -2.28395 -0.25815 0 0 0 0 0 -0.01886 0.01704 0.07665 0 0.06409 2.30612 -1.0874 -0.12532 0.91442 -0.10172
VAL_66 -8.17415 1.55956 2.15435 -0.27695 0.19605 0.05764 2.51527 -2.52092 -0 -0 -2.73782 -0.25289 0 0 0 0 0 0.05301 0.00047 0.31211 0 -0.80286 0 1.9342 -0.18083 0.63385 -5.52991
SER_67 -5.14553 0.63513 3.5855 -0.0303 0 0.07078 2.55036 -2.05458 -0.01725 -0.06154 -3.02097 -0.35081 0 0 0 0 0 0.00584 0.00137 0.65972 0 -0.06353 0.62957 -0.77834 -0.18837 0.57101 -3.00194
CYS_68 -7.36526 0.72064 4.21503 -0.06512 0.00015 0.04683 2.37652 -2.20866 -0 -0 -2.43883 -0.40918 0 0 0 0 0 -0.01106 0.00019 0.38359 0 -0.07516 0 3.6196 0.27659 0.57149 -0.36262
LEU_69 -7.05341 1.07387 1.95613 -0.45503 0.17656 0.12177 1.74165 -1.78199 -0 -0 -1.93952 -0.01994 0 0 0 0 0 0.54238 0.13521 2.13425 0 -0.07642 0 0.18072 0.65647 1.14195 -1.46534
PRO_70 -4.56304 0.68281 2.35253 -0.21695 0.03115 0.16179 0.79251 -1.01628 -0 -0 -0.76944 -0.15961 0 0 0 0 0 0.04255 0.00986 0.21921 0 -0.24897 0 -2.4119 0.54428 1.03209 -3.51742
PHE_71 -8.89017 1.49767 1.90499 -0.62703 0.09511 0.35756 2.44486 -2.12937 -0.02491 -0.11458 -2.13319 0.1013 0 0 0 0 0 0.02479 0.02176 0 1.92392 -0.25688 0 1.0402 -0.03104 0.52829 -4.26672
THR_72 -2.74086 0.23239 1.56321 -0.17025 0.10228 0.06051 0.39949 -1.01304 -0.00302 -0.04332 -0.24266 -0.2165 0 0 0 0 0 0.01863 0.00047 0.20002 0 -0.20775 2.26722 -1.0874 -0.11661 0.482 -0.51519
ILE_73 -8.40842 1.30143 2.38167 -0.49093 0.51701 0.1179 2.37538 -2.09312 -0.0143 -0.05284 -2.04323 -0.11287 0 0 0 0 0 0.05565 0.02426 0.29041 0 -0.66611 0 0.73287 -0.09492 0.46413 -5.71603
ASN_74 -5.58377 0.68007 4.25673 -0.23554 0.02767 0.34872 2.64331 -2.33338 -0.01292 -0.12498 -1.46647 -0.56981 0 0 -1.15179 0 0 0.0766 0.02867 0 2.54258 0.24643 0 -0.93687 -0.28795 0.59672 -1.25598
CYS_75 -7.88704 0.74982 5.00798 -0.08179 0.00132 0.04566 1.63749 -2.4204 -0.01669 -0.10565 -1.01107 0.09985 0 0 0 0 0 -0.07064 0.00011 0.49425 0 0.22261 0 3.6196 -0.35991 0.46048 0.38598
GLN_76 -5.50227 0.51557 3.79638 -0.28246 0.05202 0.25753 1.78623 -1.95994 -0 -0 -1.38385 -0.80954 0 0 -1.96024 0 0 -0.10987 0.00485 0 2.75824 -0.1728 0 -0.18838 -0.35201 0.27897 -3.27159
GLU_77 -4.9103 0.84187 5.35837 -0.1935 0.03506 0.26316 1.54436 -2.04515 -0.03368 -0.24065 -1.48092 -0.63379 0 0 0 0 0 0.00744 0.0313 0 3.4346 -0.01226 0 -2.7348 -0.03418 0.91593 0.11287
PRO_78 -1.85957 0.60305 1.24608 -0.07395 0 0.04527 0.32921 -0.57152 -0 -0 0.50815 0.57066 0 0 0 0 0 -0.19595 0.0225 0.36697 0 -0.70984 0 -2.4119 0.11627 1.0188 -0.99575
LYS_79 -4.73642 0.47279 5.76306 -0.41108 0.04983 0.22339 1.8392 -2.15403 -0.00406 -0.01001 -3.56881 0.08943 0 0 -0.75427 0 0 -0.01954 0.08555 1.47465 0 -0.0315 0 -1.5107 -0.20706 0.40606 -3.00351
LEU_80 -2.86964 0.32469 2.36521 -0.53768 0.24726 0.17008 1.1622 -1.23226 -0 -0 -1.00427 -0.04198 0 0 0 0 0 -0.10166 0.10606 0.36143 0 0.58221 0 0.18072 -0.04914 0.41108 0.0743
GLY_81 -2.83795 0.38993 3.05194 -0.00041 0 0 1.2268 -1.43549 -0 -0 -1.77717 -0.18029 0 0 0 0 0 -0.12839 0 0 0 -0.97991 0 0.83697 0.24856 0.26722 -1.31819
SER_82 -3.51539 0.13773 2.01249 -0.03006 0 0.06995 0.79768 -1.20941 -0 -0 -0.01034 -0.24587 0 0 0 0 0 0.01724 0.00336 0.12057 0 -0.46919 0.60137 -0.77834 -0.05304 0.11617 -2.43508
LEU_83 -8.73796 0.76655 2.54191 -0.48548 0.17158 0.10686 3.12741 -2.40975 -0.02698 -0.14988 -2.61414 0.16751 0 0 0 0 0 0.06993 0.4439 0.44235 0 -0.36191 0 0.18072 -0.26578 0.52494 -6.50824
VAL_84 -5.1883 0.38191 3.55933 -0.2718 0.19733 0.05789 2.19971 -2.17752 -0.00895 -0.02796 -2.79169 -0.2503 0 0 0 0 0 -0.06513 0.00022 0.26576 0 -0.7811 0 1.9342 -0.34975 0.64448 -2.67167
VAL_85 -7.92934 1.25947 2.19048 -0.29198 0.29334 0.06514 2.32334 -2.22439 -0.01335 -0.04482 -2.57172 -0.08459 0 0 0 0 0 0.12111 0.04346 0.24123 0 -0.62061 0 1.9342 -0.40821 0.43377 -5.28347
ARG_86 -8.58215 0.56905 6.81265 -0.68573 0.25428 0.38198 3.36683 -3.26503 -0.02592 -0.08863 -3.19519 0.19099 0 0 0 -0.6616 0 -0.07261 0.11706 2.43715 0 0.14883 0 -1.2888 -0.03121 0.51379 -3.10426
CYS_87 -7.23406 1.03752 2.2771 -0.04736 0.00133 0.01864 2.07308 -1.74301 -0.00528 -0.01599 -2.43138 -0.35514 0 0 0 0 0 0.00824 0.00301 0.51325 0 0.16776 0 3.6196 0.41466 0.40982 -1.28823
SER_88 -5.97666 0.19529 4.99063 -0.03373 0.00242 0.02469 3.18602 -2.63797 -0.01701 -0.06238 -4.01706 -0.23432 0 0 -0.33128 0 0 0.06983 0.03048 0.67943 0 0.47273 1.72014 -0.77834 0.52697 0.51459 -1.67551
PHE_89 -9.85666 1.24091 2.32575 -0.59715 0.11197 0.34112 2.66404 -2.58632 -0.00528 -0.01599 -2.02283 0.08498 0 0 0 0 0 -0.07671 0.13022 0 2.39278 -0.23342 0 1.0402 0.37768 0.67001 -4.01471
TYR_90 -9.42723 1.20838 3.33801 -0.5655 0.20663 0.27754 2.64249 -2.65409 -0.00646 -0.03771 -2.70705 -0.25604 0 0 0 0 0 -0.08631 0.08097 0 3.18698 0.04596 0.0112 1.2797 0.19602 0.50781 -2.75869
GLU_91 -6.21498 0.58906 6.26332 -0.30665 0.06141 0.34909 2.60769 -2.77984 -0.01845 -0.1747 -3.42406 -0.32429 0 0 0 -0.70693 0 -0.06986 0.17416 0 3.52377 0.20792 0 -2.7348 0.12221 0.31335 -2.54257
ASP_92 -4.9767 0.52342 6.07787 -0.10743 0.00865 0.31116 3.04817 -2.68879 -0.00664 -0.0465 -4.6245 -1.07116 0 0 -0.89685 -0.37661 0 -0.0266 0.23272 0 2.58106 -0.35976 0 -2.3716 -0.07753 0.25802 -4.58958
PHE_93 -3.26303 0.46983 1.97766 -0.90184 0.06282 0.32185 0.978 -1.19163 -0 -0 -1.41434 -0.407 0 0 -0.89685 0 0 -0.08185 0.14871 0 2.60939 0.10796 0 1.0402 -0.20524 0.35816 -0.2872
LEU_94 -5.43076 0.84537 2.0521 -0.52758 0.25159 0.15808 0.79075 -1.48608 -0.01446 -0.12446 0.48092 0.12626 0 0 0 0 0 0.04809 0.13994 0.08395 0 -0.13403 0 0.18072 -0.39987 0.40111 -2.55836
GLU_95 -3.26919 0.30933 3.25033 -0.23895 0.04457 0.41237 0.78333 -1.55222 -0.01447 -0.12448 -0.75975 -0.5534 0 0 0 0 0 -0.08101 0.0013 0 2.71503 0.15048 0 -2.7348 -0.23898 0.35579 -1.54471
TYR_96 -5.20108 0.53787 3.84606 -0.52925 0.20498 0.25764 1.73603 -2.13434 -0.02263 -0.09431 -1.13902 -0.24638 0 0 0 0 0 0.19961 0.00594 0 3.94213 -0.38586 0.00075 1.2797 -0.04986 0.58135 2.78935
HIS_97 -5.50177 0.69164 3.92656 -0.4489 0.00049 0.59917 0.82149 -2.08107 -0.01963 -0.11637 -1.28064 0.31704 0 0 0 -0.70693 0 0.16827 0.06337 0 2.41988 -0.07005 0 -0.45461 -0.17732 0.86783 -0.98154
ASP_98 -4.98968 0.30393 6.4746 -0.20706 0.02734 0.65453 3.1567 -2.78052 -0.02283 -0.09483 -5.37081 -1.089 0 0 0 -1.31911 0 0.03668 0.01323 0 2.16813 -0.62213 0 -2.3716 -0.13296 1.03383 -5.13155
VAL_99 -8.93359 1.2097 3.1685 -0.28271 0.25477 0.06138 1.75851 -2.8488 -0.00012 -0.00032 -1.18858 -0.27874 0 0 0 0 0 -0.05717 0.10795 0.16993 0 -0.59619 0 1.9342 -0.24572 0.82938 -4.93761
ARG_100 -6.93091 0.44322 6.15774 -0.79887 0.47741 0.53814 2.94822 -2.91402 -0.02849 -0.23168 -4.343 0.00764 0 0 0 -0.80683 0 -0.02772 0.27224 4.01001 0 0.07039 0 -1.2888 -0.14035 0.71191 -1.87376
VAL_101 -5.77356 0.91534 0.09091 -0.28028 0.2096 0.06054 0.65941 -1.26461 -0.00252 -0.00886 -0.07159 -0.2661 0 0 0 0 0 -0.04574 0.06801 0.255 0 -0.77896 0 1.9342 -0.1844 0.63675 -3.84683
VAL_102 -6.86131 0.85159 2.38457 -0.29316 0.26838 0.0709 2.6677 -2.14235 -0.01471 -0.0503 -2.26409 -0.29534 0 0 0 0 0 0.28933 0.00471 0.193 0 -0.68957 0 1.9342 -0.41121 0.60595 -3.75172
LEU_103 -9.47803 1.14625 3.24968 -0.53273 0.16865 0.11286 2.21934 -2.61088 -0.00252 -0.00886 -2.17855 0.24402 0 0 0 0 0 0.14185 0.00308 0.58506 0 -0.37578 0 0.18072 -0.21919 0.82038 -6.53465
ASP_104 -4.29419 0.19937 4.73734 -0.18546 0.0268 0.59385 2.20884 -2.19261 -1e-05 -2e-05 -2.5523 -1.11363 0 0 0 0 0 0.00589 0.08834 0 2.0891 -0.80402 0 -2.3716 -0.17877 0.93616 -2.80693
PHE_105 -5.08186 0.42849 1.42315 -0.7849 0.11892 0.06898 0.33852 -1.23099 -0 -0 -0.14915 -0.46193 0 0 0 0 0 0.06843 0.4014 0 2.7997 -0.14585 0 1.0402 -0.25773 0.76887 -0.65575
ILE:CtermProteinFull_106 -4.39581 0.34866 4.35991 -0.58508 0.43662 0.2338 2.25494 -2.13918 -0 -0 -3.50569 -1.17814 0 0 -0.75427 0 0 0 0.06665 0.42738 0 0 0 0.73287 -0.10477 0.65213 -3.14999
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 30186 DOMAINID 29586 MODEL 5 T1064
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 59.762
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 8.932499
REMARK    SCORE     cart_bonded:          59.531
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     rama_prepro:           1.963
REMARK    SCORE          fa_rep:          59.612
REMARK    SCORE         fa_elec:        -134.174
REMARK    SCORE       dslf_fa13:          -1.773
REMARK    SCORE     hbond_lr_bb:         -38.898
REMARK    SCORE     hbond_bb_sc:         -14.013
REMARK    SCORE           omega:           1.509
REMARK    SCORE          fa_atr:        -523.678
REMARK    SCORE fa_intra_sol_xover4:          19.723
REMARK    SCORE         p_aa_pp:         -24.767
REMARK    SCORE             ref:          43.897
REMARK    SCORE    fa_intra_rep:           1.126
REMARK    SCORE          fa_sol:         263.674
REMARK    SCORE        hbond_sc:          -5.520
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -207.055
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -207.055
REMARK    SCORE     lk_ball_wtd:         -11.478
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         117.883
REMARK    SCORE     hbond_sr_bb:         -21.673
REMARK    SCORE   yhh_planarity:           0.000
SSBOND     CYS A    5    CYS A   10                                       2.04  
SSBOND     CYS A   22    CYS A   87                                       2.03  
ATOM      1  N   PHE A   1       0.277   0.343   1.152  1.00  9.420          N  
ATOM      2  CA  PHE A   1       1.724   0.240   1.000  1.00  8.600          C  
ATOM      3  C   PHE A   1       2.373   1.614   0.924  1.00  8.510          C  
ATOM      4  O   PHE A   1       3.243   1.971   1.720  1.00  8.150          O  
ATOM      5  CB  PHE A   1       2.110  -0.538  -0.260  1.00 12.370          C  
ATOM      6  CG  PHE A   1       3.597  -0.700  -0.396  1.00 12.370          C  
ATOM      7  CD1 PHE A   1       4.228  -1.664   0.322  1.00 12.370          C  
ATOM      8  CD2 PHE A   1       4.359   0.114  -1.205  1.00 12.370          C  
ATOM      9  CE1 PHE A   1       5.589  -1.837   0.260  1.00 12.370          C  
ATOM     10  CE2 PHE A   1       5.719  -0.050  -1.281  1.00 12.370          C  
ATOM     11  CZ  PHE A   1       6.336  -1.031  -0.540  1.00 12.370          C  
ATOM     12 1H   PHE A   1      -0.059  -0.440   1.694  1.00 11.300          H  
ATOM     13 2H   PHE A   1       0.054   1.204   1.630  1.00 11.300          H  
ATOM     14 3H   PHE A   1      -0.164   0.339   0.243  1.00 11.300          H  
ATOM     15  HA  PHE A   1       2.120  -0.287   1.858  1.00 10.320          H  
ATOM     16 1HB  PHE A   1       1.662  -1.528  -0.228  1.00 14.840          H  
ATOM     17 2HB  PHE A   1       1.737  -0.035  -1.148  1.00 14.840          H  
ATOM     18  HD1 PHE A   1       3.624  -2.298   0.952  1.00 14.840          H  
ATOM     19  HD2 PHE A   1       3.883   0.891  -1.781  1.00 14.840          H  
ATOM     20  HE1 PHE A   1       6.070  -2.616   0.848  1.00 14.840          H  
ATOM     21  HE2 PHE A   1       6.310   0.600  -1.922  1.00 14.840          H  
ATOM     22  HZ  PHE A   1       7.420  -1.162  -0.590  1.00 14.840          H  
ATOM     23  N   HIS A   2       1.931   2.416  -0.040  1.00  9.040          N  
ATOM     24  CA  HIS A   2       2.553   3.697  -0.347  1.00  9.220          C  
ATOM     25  C   HIS A   2       2.320   4.827   0.646  1.00  8.830          C  
ATOM     26  O   HIS A   2       1.707   5.839   0.315  1.00  9.430          O  
ATOM     27  CB  HIS A   2       2.049   4.145  -1.710  1.00 12.840          C  
ATOM     28  CG  HIS A   2       2.420   3.198  -2.774  1.00 12.840          C  
ATOM     29  ND1 HIS A   2       1.673   2.063  -3.049  1.00 12.840          N  
ATOM     30  CD2 HIS A   2       3.455   3.189  -3.642  1.00 12.840          C  
ATOM     31  CE1 HIS A   2       2.236   1.405  -4.051  1.00 12.840          C  
ATOM     32  NE2 HIS A   2       3.318   2.065  -4.427  1.00 12.840          N  
ATOM     33  H   HIS A   2       1.196   2.116  -0.669  1.00 10.850          H  
ATOM     34  HA  HIS A   2       3.618   3.556  -0.430  1.00 11.060          H  
ATOM     35 1HB  HIS A   2       0.965   4.246  -1.691  1.00 15.400          H  
ATOM     36 2HB  HIS A   2       2.471   5.120  -1.959  1.00 15.400          H  
ATOM     37  HD2 HIS A   2       4.249   3.938  -3.707  1.00 15.400          H  
ATOM     38  HE1 HIS A   2       1.872   0.475  -4.488  1.00 15.400          H  
ATOM     39  HE2 HIS A   2       3.949   1.797  -5.171  1.00 15.400          H  
ATOM     40  N   GLN A   3       2.858   4.673   1.853  1.00  7.940          N  
ATOM     41  CA  GLN A   3       2.762   5.719   2.866  1.00  7.560          C  
ATOM     42  C   GLN A   3       3.528   6.947   2.382  1.00  6.900          C  
ATOM     43  O   GLN A   3       3.112   8.086   2.583  1.00  6.120          O  
ATOM     44  CB  GLN A   3       3.396   5.244   4.176  1.00 10.740          C  
ATOM     45  CG  GLN A   3       2.675   4.152   4.899  1.00 10.740          C  
ATOM     46  CD  GLN A   3       3.540   3.599   6.008  1.00 10.740          C  
ATOM     47  OE1 GLN A   3       4.437   2.791   5.757  1.00 10.740          O  
ATOM     48  NE2 GLN A   3       3.311   4.044   7.216  1.00 10.740          N  
ATOM     49  H   GLN A   3       3.283   3.769   2.061  1.00  9.530          H  
ATOM     50  HA  GLN A   3       1.716   5.985   3.018  1.00  9.070          H  
ATOM     51 1HB  GLN A   3       4.398   4.928   4.015  1.00 12.880          H  
ATOM     52 2HB  GLN A   3       3.445   6.088   4.862  1.00 12.880          H  
ATOM     53 1HG  GLN A   3       1.761   4.548   5.342  1.00 12.880          H  
ATOM     54 2HG  GLN A   3       2.442   3.348   4.201  1.00 12.880          H  
ATOM     55 1HE2 GLN A   3       3.847   3.718   7.981  1.00 12.880          H  
ATOM     56 2HE2 GLN A   3       2.564   4.696   7.394  1.00 12.880          H  
ATOM     57  N   GLU A   4       4.695   6.681   1.786  1.00  7.420          N  
ATOM     58  CA  GLU A   4       5.617   7.668   1.223  1.00  7.270          C  
ATOM     59  C   GLU A   4       5.845   8.872   2.135  1.00  6.020          C  
ATOM     60  O   GLU A   4       5.877  10.014   1.673  1.00  5.870          O  
ATOM     61  CB  GLU A   4       5.155   8.101  -0.175  1.00 10.240          C  
ATOM     62  CG  GLU A   4       5.128   6.946  -1.195  1.00 10.240          C  
ATOM     63  CD  GLU A   4       4.840   7.369  -2.635  1.00 10.240          C  
ATOM     64  OE1 GLU A   4       4.524   8.513  -2.870  1.00 10.240          O  
ATOM     65  OE2 GLU A   4       4.956   6.527  -3.495  1.00 10.240          O  
ATOM     66  H   GLU A   4       4.934   5.707   1.691  1.00  8.900          H  
ATOM     67  HA  GLU A   4       6.583   7.178   1.097  1.00  8.720          H  
ATOM     68 1HB  GLU A   4       4.149   8.518  -0.113  1.00 12.290          H  
ATOM     69 2HB  GLU A   4       5.814   8.879  -0.558  1.00 12.290          H  
ATOM     70 1HG  GLU A   4       6.089   6.437  -1.168  1.00 12.290          H  
ATOM     71 2HG  GLU A   4       4.375   6.237  -0.881  1.00 12.290          H  
ATOM     72  N   CYS A   5       6.028   8.620   3.423  1.00  5.360          N  
ATOM     73  CA  CYS A   5       6.227   9.696   4.382  1.00  4.280          C  
ATOM     74  C   CYS A   5       7.642   9.742   4.927  1.00  3.510          C  
ATOM     75  O   CYS A   5       8.304   8.714   5.062  1.00  3.810          O  
ATOM     76  CB  CYS A   5       5.237   9.535   5.543  1.00  6.420          C  
ATOM     77  SG  CYS A   5       5.379   7.942   6.464  1.00  6.420          S  
ATOM     78  H   CYS A   5       6.007   7.667   3.752  1.00  6.430          H  
ATOM     79  HA  CYS A   5       6.019  10.641   3.881  1.00  5.140          H  
ATOM     80 1HB  CYS A   5       5.386  10.348   6.255  1.00  7.710          H  
ATOM     81 2HB  CYS A   5       4.219   9.614   5.164  1.00  7.710          H  
ATOM     82  N   SER A   6       8.089  10.946   5.275  1.00  2.820          N  
ATOM     83  CA  SER A   6       9.319  11.110   6.020  1.00  2.030          C  
ATOM     84  C   SER A   6       8.916  10.937   7.472  1.00  2.150          C  
ATOM     85  O   SER A   6       7.747  11.161   7.805  1.00  2.020          O  
ATOM     86  CB  SER A   6       9.924  12.473   5.759  1.00  3.160          C  
ATOM     87  OG  SER A   6       9.093  13.484   6.257  1.00  3.160          O  
ATOM     88  H   SER A   6       7.540  11.766   5.064  1.00  3.380          H  
ATOM     89  HA  SER A   6      10.027  10.330   5.740  1.00  2.440          H  
ATOM     90 1HB  SER A   6      10.902  12.535   6.234  1.00  3.790          H  
ATOM     91 2HB  SER A   6      10.070  12.609   4.688  1.00  3.790          H  
ATOM     92  HG  SER A   6       9.553  14.318   6.099  1.00  3.790          H  
ATOM     93  N   LEU A   7       9.855  10.704   8.380  1.00  3.050          N  
ATOM     94  CA  LEU A   7       9.437  10.488   9.766  1.00  3.680          C  
ATOM     95  C   LEU A   7       8.702  11.656  10.409  1.00  4.050          C  
ATOM     96  O   LEU A   7       7.776  11.459  11.202  1.00  4.370          O  
ATOM     97  CB  LEU A   7      10.620  10.097  10.639  1.00  4.900          C  
ATOM     98  CG  LEU A   7      11.248   8.695  10.388  1.00  4.900          C  
ATOM     99  CD1 LEU A   7      12.434   8.571  11.306  1.00  4.900          C  
ATOM    100  CD2 LEU A   7      10.224   7.576  10.654  1.00  4.900          C  
ATOM    101  H   LEU A   7      10.816  10.586   8.097  1.00  3.660          H  
ATOM    102  HA  LEU A   7       8.742   9.666   9.762  1.00  4.420          H  
ATOM    103 1HB  LEU A   7      11.407  10.841  10.512  1.00  5.880          H  
ATOM    104 2HB  LEU A   7      10.305  10.142  11.672  1.00  5.880          H  
ATOM    105  HG  LEU A   7      11.599   8.619   9.365  1.00  5.880          H  
ATOM    106 1HD1 LEU A   7      12.917   7.638  11.183  1.00  5.880          H  
ATOM    107 2HD1 LEU A   7      13.130   9.344  11.092  1.00  5.880          H  
ATOM    108 3HD1 LEU A   7      12.104   8.661  12.342  1.00  5.880          H  
ATOM    109 1HD2 LEU A   7      10.668   6.619  10.502  1.00  5.880          H  
ATOM    110 2HD2 LEU A   7       9.904   7.656  11.678  1.00  5.880          H  
ATOM    111 3HD2 LEU A   7       9.370   7.650   9.995  1.00  5.880          H  
ATOM    112  N   GLN A   8       9.044  12.877  10.024  1.00  4.260          N  
ATOM    113  CA  GLN A   8       8.413  14.064  10.593  1.00  4.940          C  
ATOM    114  C   GLN A   8       6.904  14.147  10.281  1.00  4.660          C  
ATOM    115  O   GLN A   8       6.185  14.935  10.912  1.00  5.520          O  
ATOM    116  CB  GLN A   8       9.154  15.319  10.129  1.00  6.640          C  
ATOM    117  CG  GLN A   8      10.562  15.433  10.740  1.00  6.640          C  
ATOM    118  CD  GLN A   8      11.340  16.638  10.255  1.00  6.640          C  
ATOM    119  OE1 GLN A   8      11.277  17.010   9.079  1.00  6.640          O  
ATOM    120  NE2 GLN A   8      12.082  17.262  11.160  1.00  6.640          N  
ATOM    121  H   GLN A   8       9.794  12.988   9.357  1.00  5.110          H  
ATOM    122  HA  GLN A   8       8.515  14.006  11.677  1.00  5.930          H  
ATOM    123 1HB  GLN A   8       9.245  15.307   9.042  1.00  7.970          H  
ATOM    124 2HB  GLN A   8       8.584  16.205  10.404  1.00  7.970          H  
ATOM    125 1HG  GLN A   8      10.462  15.506  11.824  1.00  7.970          H  
ATOM    126 2HG  GLN A   8      11.131  14.538  10.491  1.00  7.970          H  
ATOM    127 1HE2 GLN A   8      12.618  18.068  10.900  1.00  7.970          H  
ATOM    128 2HE2 GLN A   8      12.106  16.932  12.105  1.00  7.970          H  
ATOM    129  N   SER A   9       6.456  13.385   9.273  1.00  3.710          N  
ATOM    130  CA  SER A   9       5.057  13.295   8.886  1.00  3.920          C  
ATOM    131  C   SER A   9       4.481  11.925   9.263  1.00  4.400          C  
ATOM    132  O   SER A   9       3.305  11.805   9.608  1.00  5.360          O  
ATOM    133  CB  SER A   9       4.888  13.530   7.398  1.00  5.400          C  
ATOM    134  OG  SER A   9       5.240  14.845   7.033  1.00  5.400          O  
ATOM    135  H   SER A   9       7.114  12.776   8.796  1.00  4.450          H  
ATOM    136  HA  SER A   9       4.499  14.050   9.419  1.00  4.700          H  
ATOM    137 1HB  SER A   9       5.518  12.821   6.857  1.00  6.480          H  
ATOM    138 2HB  SER A   9       3.857  13.334   7.114  1.00  6.480          H  
ATOM    139  HG  SER A   9       5.126  14.894   6.085  1.00  6.480          H  
ATOM    140  N   CYS A  10       5.303  10.875   9.242  1.00  3.880          N  
ATOM    141  CA  CYS A  10       4.807   9.530   9.528  1.00  4.400          C  
ATOM    142  C   CYS A  10       4.196   9.482  10.931  1.00  5.480          C  
ATOM    143  O   CYS A  10       3.105   8.926  11.136  1.00  6.260          O  
ATOM    144  CB  CYS A  10       5.942   8.506   9.517  1.00  5.950          C  
ATOM    145  SG  CYS A  10       6.790   8.200   7.916  1.00  5.950          S  
ATOM    146  H   CYS A  10       6.269  10.998   8.940  1.00  4.660          H  
ATOM    147  HA  CYS A  10       4.044   9.263   8.799  1.00  5.280          H  
ATOM    148 1HB  CYS A  10       6.689   8.815  10.240  1.00  7.140          H  
ATOM    149 2HB  CYS A  10       5.543   7.552   9.858  1.00  7.140          H  
ATOM    150  N   THR A  11       4.834  10.189  11.872  1.00  5.720          N  
ATOM    151  CA  THR A  11       4.413  10.185  13.269  1.00  6.850          C  
ATOM    152  C   THR A  11       3.118  10.932  13.527  1.00  7.640          C  
ATOM    153  O   THR A  11       2.572  10.869  14.630  1.00  8.520          O  
ATOM    154  CB  THR A  11       5.482  10.775  14.187  1.00  9.140          C  
ATOM    155  OG1 THR A  11       5.750  12.132  13.835  1.00  9.140          O  
ATOM    156  CG2 THR A  11       6.715   9.983  14.064  1.00  9.140          C  
ATOM    157  H   THR A  11       5.709  10.675  11.629  1.00  6.860          H  
ATOM    158  HA  THR A  11       4.259   9.147  13.569  1.00  8.220          H  
ATOM    159  HB  THR A  11       5.138  10.737  15.220  1.00 10.970          H  
ATOM    160  HG1 THR A  11       6.307  12.520  14.560  1.00 10.970          H  
ATOM    161 1HG2 THR A  11       7.437  10.381  14.733  1.00 10.970          H  
ATOM    162 2HG2 THR A  11       6.490   8.996  14.339  1.00 10.970          H  
ATOM    163 3HG2 THR A  11       7.098   9.999  13.057  1.00 10.970          H  
ATOM    164  N   GLN A  12       2.588  11.623  12.523  1.00  7.380          N  
ATOM    165  CA  GLN A  12       1.345  12.335  12.713  1.00  8.190          C  
ATOM    166  C   GLN A  12       0.175  11.373  12.509  1.00  8.600          C  
ATOM    167  O   GLN A  12      -0.976  11.720  12.786  1.00  9.560          O  
ATOM    168  CB  GLN A  12       1.265  13.521  11.747  1.00 11.140          C  
ATOM    169  CG  GLN A  12       2.340  14.591  12.010  1.00 11.140          C  
ATOM    170  CD  GLN A  12       2.295  15.751  11.029  1.00 11.140          C  
ATOM    171  OE1 GLN A  12       1.215  16.271  10.718  1.00 11.140          O  
ATOM    172  NE2 GLN A  12       3.460  16.163  10.532  1.00 11.140          N  
ATOM    173  H   GLN A  12       3.040  11.643  11.605  1.00  8.860          H  
ATOM    174  HA  GLN A  12       1.306  12.710  13.734  1.00  9.830          H  
ATOM    175 1HB  GLN A  12       1.384  13.162  10.723  1.00 13.370          H  
ATOM    176 2HB  GLN A  12       0.283  13.986  11.818  1.00 13.370          H  
ATOM    177 1HG  GLN A  12       2.204  14.985  13.014  1.00 13.370          H  
ATOM    178 2HG  GLN A  12       3.325  14.120  11.927  1.00 13.370          H  
ATOM    179 1HE2 GLN A  12       3.487  16.912   9.874  1.00 13.370          H  
ATOM    180 2HE2 GLN A  12       4.346  15.706  10.798  1.00 13.370          H  
ATOM    181  N   HIS A  13       0.472  10.157  12.021  1.00  8.000          N  
ATOM    182  CA  HIS A  13      -0.560   9.159  11.786  1.00  8.530          C  
ATOM    183  C   HIS A  13      -0.300   7.820  12.495  1.00  8.980          C  
ATOM    184  O   HIS A  13      -1.248   7.112  12.844  1.00  9.690          O  
ATOM    185  CB  HIS A  13      -0.703   8.943  10.287  1.00 11.730          C  
ATOM    186  CG  HIS A  13      -1.127  10.178   9.571  1.00 11.730          C  
ATOM    187  ND1 HIS A  13      -2.414  10.671   9.635  1.00 11.730          N  
ATOM    188  CD2 HIS A  13      -0.430  11.040   8.796  1.00 11.730          C  
ATOM    189  CE1 HIS A  13      -2.492  11.776   8.918  1.00 11.730          C  
ATOM    190  NE2 HIS A  13      -1.304  12.022   8.397  1.00 11.730          N  
ATOM    191  H   HIS A  13       1.441   9.924  11.801  1.00  9.600          H  
ATOM    192  HA  HIS A  13      -1.509   9.536  12.160  1.00 10.240          H  
ATOM    193 1HB  HIS A  13       0.260   8.626   9.879  1.00 14.080          H  
ATOM    194 2HB  HIS A  13      -1.427   8.158  10.095  1.00 14.080          H  
ATOM    195  HD1 HIS A  13      -3.076  10.449  10.353  1.00 14.080          H  
ATOM    196  HD2 HIS A  13       0.615  11.070   8.477  1.00 14.080          H  
ATOM    197  HE1 HIS A  13      -3.433  12.319   8.839  1.00 14.080          H  
ATOM    198  N   GLN A  14       0.972   7.465  12.705  1.00  8.740          N  
ATOM    199  CA  GLN A  14       1.322   6.199  13.343  1.00  9.330          C  
ATOM    200  C   GLN A  14       1.958   6.410  14.734  1.00  9.860          C  
ATOM    201  O   GLN A  14       3.102   6.844  14.815  1.00  9.620          O  
ATOM    202  CB  GLN A  14       2.221   5.355  12.439  1.00 12.830          C  
ATOM    203  CG  GLN A  14       1.488   4.757  11.234  1.00 12.830          C  
ATOM    204  CD  GLN A  14       1.365   5.667  10.036  1.00 12.830          C  
ATOM    205  OE1 GLN A  14       2.344   6.263   9.564  1.00 12.830          O  
ATOM    206  NE2 GLN A  14       0.145   5.768   9.515  1.00 12.830          N  
ATOM    207  H   GLN A  14       1.721   8.072  12.365  1.00 10.490          H  
ATOM    208  HA  GLN A  14       0.422   5.614  13.421  1.00 11.200          H  
ATOM    209 1HB  GLN A  14       3.029   5.977  12.062  1.00 15.390          H  
ATOM    210 2HB  GLN A  14       2.653   4.531  13.006  1.00 15.390          H  
ATOM    211 1HG  GLN A  14       1.988   3.861  10.908  1.00 15.390          H  
ATOM    212 2HG  GLN A  14       0.478   4.503  11.548  1.00 15.390          H  
ATOM    213 1HE2 GLN A  14      -0.014   6.336   8.712  1.00 15.390          H  
ATOM    214 2HE2 GLN A  14      -0.613   5.250   9.916  1.00 15.390          H  
ATOM    215  N   PRO A  15       1.268   6.046  15.844  1.00 10.730          N  
ATOM    216  CA  PRO A  15       1.665   6.188  17.247  1.00 11.440          C  
ATOM    217  C   PRO A  15       2.956   5.477  17.639  1.00 11.240          C  
ATOM    218  O   PRO A  15       3.462   5.697  18.738  1.00 11.180          O  
ATOM    219  CB  PRO A  15       0.498   5.558  18.013  1.00 17.160          C  
ATOM    220  CG  PRO A  15      -0.669   5.670  17.105  1.00 17.160          C  
ATOM    221  CD  PRO A  15      -0.112   5.508  15.713  1.00 17.160          C  
ATOM    222  HA  PRO A  15       1.743   7.260  17.484  1.00 13.730          H  
ATOM    223 1HB  PRO A  15       0.745   4.529  18.283  1.00 20.590          H  
ATOM    224 2HB  PRO A  15       0.346   6.095  18.960  1.00 20.590          H  
ATOM    225 1HG  PRO A  15      -1.410   4.895  17.353  1.00 20.590          H  
ATOM    226 2HG  PRO A  15      -1.166   6.641  17.249  1.00 20.590          H  
ATOM    227 1HD  PRO A  15      -0.105   4.451  15.400  1.00 20.590          H  
ATOM    228 2HD  PRO A  15      -0.740   6.148  15.077  1.00 20.590          H  
ATOM    229  N   TYR A  16       3.465   4.585  16.790  1.00 11.280          N  
ATOM    230  CA  TYR A  16       4.660   3.854  17.161  1.00 11.300          C  
ATOM    231  C   TYR A  16       5.766   4.107  16.154  1.00 11.100          C  
ATOM    232  O   TYR A  16       6.433   3.181  15.693  1.00 11.350          O  
ATOM    233  CB  TYR A  16       4.305   2.374  17.078  1.00 15.810          C  
ATOM    234  CG  TYR A  16       3.010   2.062  17.757  1.00 15.810          C  
ATOM    235  CD1 TYR A  16       1.849   2.054  16.981  1.00 15.810          C  
ATOM    236  CD2 TYR A  16       2.945   1.796  19.101  1.00 15.810          C  
ATOM    237  CE1 TYR A  16       0.636   1.779  17.555  1.00 15.810          C  
ATOM    238  CE2 TYR A  16       1.722   1.517  19.680  1.00 15.810          C  
ATOM    239  CZ  TYR A  16       0.573   1.509  18.911  1.00 15.810          C  
ATOM    240  OH  TYR A  16      -0.642   1.230  19.491  1.00 15.810          O  
ATOM    241  H   TYR A  16       3.045   4.421  15.889  1.00 13.540          H  
ATOM    242  HA  TYR A  16       4.992   4.151  18.155  1.00 13.560          H  
ATOM    243 1HB  TYR A  16       4.226   2.067  16.028  1.00 18.970          H  
ATOM    244 2HB  TYR A  16       5.089   1.776  17.537  1.00 18.970          H  
ATOM    245  HD1 TYR A  16       1.906   2.267  15.911  1.00 18.970          H  
ATOM    246  HD2 TYR A  16       3.850   1.805  19.705  1.00 18.970          H  
ATOM    247  HE1 TYR A  16      -0.267   1.774  16.945  1.00 18.970          H  
ATOM    248  HE2 TYR A  16       1.664   1.304  20.746  1.00 18.970          H  
ATOM    249  HH  TYR A  16      -0.518   1.052  20.427  1.00 18.970          H  
ATOM    250  N   VAL A  17       6.015   5.378  15.873  1.00 10.820          N  
ATOM    251  CA  VAL A  17       7.034   5.782  14.927  1.00 10.710          C  
ATOM    252  C   VAL A  17       7.906   6.883  15.514  1.00  9.930          C  
ATOM    253  O   VAL A  17       7.421   7.770  16.206  1.00  9.550          O  
ATOM    254  CB  VAL A  17       6.399   6.194  13.567  1.00 15.040          C  
ATOM    255  CG1 VAL A  17       7.462   6.642  12.578  1.00 15.040          C  
ATOM    256  CG2 VAL A  17       5.681   5.041  13.001  1.00 15.040          C  
ATOM    257  H   VAL A  17       5.447   6.095  16.316  1.00 12.980          H  
ATOM    258  HA  VAL A  17       7.671   4.928  14.741  1.00 12.850          H  
ATOM    259  HB  VAL A  17       5.697   7.008  13.713  1.00 18.050          H  
ATOM    260 1HG1 VAL A  17       6.990   6.903  11.649  1.00 18.050          H  
ATOM    261 2HG1 VAL A  17       7.984   7.508  12.959  1.00 18.050          H  
ATOM    262 3HG1 VAL A  17       8.170   5.839  12.400  1.00 18.050          H  
ATOM    263 1HG2 VAL A  17       5.248   5.316  12.043  1.00 18.050          H  
ATOM    264 2HG2 VAL A  17       6.380   4.245  12.869  1.00 18.050          H  
ATOM    265 3HG2 VAL A  17       4.899   4.721  13.665  1.00 18.050          H  
ATOM    266  N   VAL A  18       9.198   6.775  15.276  1.00  9.900          N  
ATOM    267  CA  VAL A  18      10.210   7.737  15.691  1.00  9.290          C  
ATOM    268  C   VAL A  18      10.055   9.064  14.934  1.00  8.770          C  
ATOM    269  O   VAL A  18       9.838   9.047  13.735  1.00  8.660          O  
ATOM    270  CB  VAL A  18      11.610   7.125  15.441  1.00 13.250          C  
ATOM    271  CG1 VAL A  18      12.691   8.122  15.710  1.00 13.250          C  
ATOM    272  CG2 VAL A  18      11.799   5.908  16.336  1.00 13.250          C  
ATOM    273  H   VAL A  18       9.486   5.983  14.722  1.00 11.880          H  
ATOM    274  HA  VAL A  18      10.088   7.927  16.760  1.00 11.150          H  
ATOM    275  HB  VAL A  18      11.690   6.828  14.400  1.00 15.900          H  
ATOM    276 1HG1 VAL A  18      13.638   7.671  15.532  1.00 15.900          H  
ATOM    277 2HG1 VAL A  18      12.580   8.955  15.049  1.00 15.900          H  
ATOM    278 3HG1 VAL A  18      12.639   8.450  16.738  1.00 15.900          H  
ATOM    279 1HG2 VAL A  18      12.778   5.468  16.156  1.00 15.900          H  
ATOM    280 2HG2 VAL A  18      11.729   6.211  17.378  1.00 15.900          H  
ATOM    281 3HG2 VAL A  18      11.030   5.166  16.126  1.00 15.900          H  
ATOM    282  N   ASP A  19      10.144  10.213  15.629  1.00  8.610          N  
ATOM    283  CA  ASP A  19      10.011  11.525  14.955  1.00  8.290          C  
ATOM    284  C   ASP A  19      11.333  11.967  14.346  1.00  7.230          C  
ATOM    285  O   ASP A  19      11.379  12.672  13.339  1.00  7.230          O  
ATOM    286  CB  ASP A  19       9.642  12.618  15.969  1.00 11.730          C  
ATOM    287  CG  ASP A  19       8.290  12.487  16.652  1.00 11.730          C  
ATOM    288  OD1 ASP A  19       7.258  12.661  16.027  1.00 11.730          O  
ATOM    289  OD2 ASP A  19       8.311  12.210  17.828  1.00 11.730          O  
ATOM    290  H   ASP A  19      10.276  10.171  16.632  1.00 10.330          H  
ATOM    291  HA  ASP A  19       9.274  11.459  14.156  1.00  9.950          H  
ATOM    292 1HB  ASP A  19      10.410  12.659  16.742  1.00 14.080          H  
ATOM    293 2HB  ASP A  19       9.663  13.580  15.457  1.00 14.080          H  
ATOM    294  N   ASP A  20      12.404  11.571  15.011  1.00  6.470          N  
ATOM    295  CA  ASP A  20      13.778  11.886  14.679  1.00  5.530          C  
ATOM    296  C   ASP A  20      14.193  11.223  13.366  1.00  4.980          C  
ATOM    297  O   ASP A  20      14.130  10.002  13.290  1.00  5.070          O  
ATOM    298  CB  ASP A  20      14.686  11.403  15.809  1.00  8.120          C  
ATOM    299  CG  ASP A  20      16.160  11.762  15.670  1.00  8.120          C  
ATOM    300  OD1 ASP A  20      16.640  11.919  14.556  1.00  8.120          O  
ATOM    301  OD2 ASP A  20      16.794  11.901  16.693  1.00  8.120          O  
ATOM    302  H   ASP A  20      12.255  11.006  15.833  1.00  7.760          H  
ATOM    303  HA  ASP A  20      13.867  12.962  14.638  1.00  6.640          H  
ATOM    304 1HB  ASP A  20      14.321  11.833  16.735  1.00  9.740          H  
ATOM    305 2HB  ASP A  20      14.610  10.322  15.897  1.00  9.740          H  
ATOM    306  N   PRO A  21      14.599  11.978  12.315  1.00  4.630          N  
ATOM    307  CA  PRO A  21      15.023  11.502  11.000  1.00  4.600          C  
ATOM    308  C   PRO A  21      16.063  10.383  11.080  1.00  3.980          C  
ATOM    309  O   PRO A  21      16.161   9.560  10.172  1.00  4.150          O  
ATOM    310  CB  PRO A  21      15.632  12.762  10.373  1.00  6.900          C  
ATOM    311  CG  PRO A  21      14.882  13.899  11.003  1.00  6.900          C  
ATOM    312  CD  PRO A  21      14.628  13.460  12.430  1.00  6.900          C  
ATOM    313  HA  PRO A  21      14.146  11.186  10.424  1.00  5.520          H  
ATOM    314 1HB  PRO A  21      16.717  12.800  10.587  1.00  8.280          H  
ATOM    315 2HB  PRO A  21      15.525  12.733   9.280  1.00  8.280          H  
ATOM    316 1HG  PRO A  21      15.493  14.817  10.949  1.00  8.280          H  
ATOM    317 2HG  PRO A  21      13.953  14.104  10.449  1.00  8.280          H  
ATOM    318 1HD  PRO A  21      15.445  13.787  13.100  1.00  8.280          H  
ATOM    319 2HD  PRO A  21      13.640  13.858  12.720  1.00  8.280          H  
ATOM    320  N   CYS A  22      16.826  10.342  12.167  1.00  3.610          N  
ATOM    321  CA  CYS A  22      17.862   9.341  12.337  1.00  3.080          C  
ATOM    322  C   CYS A  22      17.690   8.536  13.618  1.00  3.140          C  
ATOM    323  O   CYS A  22      18.441   8.748  14.570  1.00  3.570          O  
ATOM    324  CB  CYS A  22      19.233  10.004  12.357  1.00  4.520          C  
ATOM    325  SG  CYS A  22      19.635  10.849  10.842  1.00  4.520          S  
ATOM    326  H   CYS A  22      16.691  11.025  12.914  1.00  4.330          H  
ATOM    327  HA  CYS A  22      17.824   8.663  11.489  1.00  3.700          H  
ATOM    328 1HB  CYS A  22      19.273  10.729  13.173  1.00  5.430          H  
ATOM    329 2HB  CYS A  22      19.996   9.253  12.543  1.00  5.430          H  
ATOM    330  N   PRO A  23      16.738   7.563  13.672  1.00  3.290          N  
ATOM    331  CA  PRO A  23      16.398   6.745  14.829  1.00  3.930          C  
ATOM    332  C   PRO A  23      17.634   6.152  15.482  1.00  4.020          C  
ATOM    333  O   PRO A  23      17.699   6.024  16.700  1.00  3.590          O  
ATOM    334  CB  PRO A  23      15.546   5.651  14.211  1.00  5.900          C  
ATOM    335  CG  PRO A  23      14.894   6.296  13.033  1.00  5.900          C  
ATOM    336  CD  PRO A  23      15.941   7.215  12.472  1.00  5.900          C  
ATOM    337  HA  PRO A  23      15.826   7.346  15.537  1.00  4.720          H  
ATOM    338 1HB  PRO A  23      16.195   4.838  13.935  1.00  7.070          H  
ATOM    339 2HB  PRO A  23      14.834   5.261  14.949  1.00  7.070          H  
ATOM    340 1HG  PRO A  23      14.564   5.537  12.314  1.00  7.070          H  
ATOM    341 2HG  PRO A  23      13.998   6.845  13.335  1.00  7.070          H  
ATOM    342 1HD  PRO A  23      16.549   6.718  11.699  1.00  7.070          H  
ATOM    343 2HD  PRO A  23      15.407   8.067  12.096  1.00  7.070          H  
ATOM    344  N   ILE A  24      18.652   5.862  14.681  1.00  4.760          N  
ATOM    345  CA  ILE A  24      19.908   5.311  15.163  1.00  5.000          C  
ATOM    346  C   ILE A  24      20.646   6.207  16.198  1.00  4.950          C  
ATOM    347  O   ILE A  24      21.600   5.755  16.833  1.00  5.680          O  
ATOM    348  CB  ILE A  24      20.808   5.022  13.943  1.00  6.900          C  
ATOM    349  CG1 ILE A  24      21.101   6.358  13.182  1.00  6.900          C  
ATOM    350  CG2 ILE A  24      20.112   4.000  13.033  1.00  6.900          C  
ATOM    351  CD1 ILE A  24      22.148   6.278  12.080  1.00  6.900          C  
ATOM    352  H   ILE A  24      18.542   5.968  13.686  1.00  5.710          H  
ATOM    353  HA  ILE A  24      19.683   4.362  15.645  1.00  6.000          H  
ATOM    354  HB  ILE A  24      21.759   4.623  14.285  1.00  8.280          H  
ATOM    355 1HG1 ILE A  24      20.183   6.728  12.742  1.00  8.280          H  
ATOM    356 2HG1 ILE A  24      21.445   7.070  13.894  1.00  8.280          H  
ATOM    357 1HG2 ILE A  24      20.726   3.775  12.179  1.00  8.280          H  
ATOM    358 2HG2 ILE A  24      19.930   3.083  13.591  1.00  8.280          H  
ATOM    359 3HG2 ILE A  24      19.176   4.406  12.685  1.00  8.280          H  
ATOM    360 1HD1 ILE A  24      22.285   7.268  11.635  1.00  8.280          H  
ATOM    361 2HD1 ILE A  24      23.095   5.945  12.504  1.00  8.280          H  
ATOM    362 3HD1 ILE A  24      21.833   5.588  11.301  1.00  8.280          H  
ATOM    363  N   HIS A  25      20.209   7.472  16.358  1.00  4.420          N  
ATOM    364  CA  HIS A  25      20.774   8.415  17.324  1.00  4.780          C  
ATOM    365  C   HIS A  25      19.697   8.924  18.298  1.00  4.890          C  
ATOM    366  O   HIS A  25      19.927   9.860  19.068  1.00  4.800          O  
ATOM    367  CB  HIS A  25      21.406   9.625  16.610  1.00  6.550          C  
ATOM    368  CG  HIS A  25      22.534   9.278  15.675  1.00  6.550          C  
ATOM    369  ND1 HIS A  25      23.724   8.736  16.113  1.00  6.550          N  
ATOM    370  CD2 HIS A  25      22.658   9.421  14.334  1.00  6.550          C  
ATOM    371  CE1 HIS A  25      24.516   8.540  15.072  1.00  6.550          C  
ATOM    372  NE2 HIS A  25      23.885   8.935  13.990  1.00  6.550          N  
ATOM    373  H   HIS A  25      19.440   7.798  15.771  1.00  5.300          H  
ATOM    374  HA  HIS A  25      21.544   7.921  17.912  1.00  5.740          H  
ATOM    375 1HB  HIS A  25      20.630  10.134  16.028  1.00  7.860          H  
ATOM    376 2HB  HIS A  25      21.776  10.333  17.349  1.00  7.860          H  
ATOM    377  HD1 HIS A  25      23.840   8.244  16.977  1.00  7.860          H  
ATOM    378  HD2 HIS A  25      21.999   9.806  13.563  1.00  7.860          H  
ATOM    379  HE1 HIS A  25      25.506   8.108  15.203  1.00  7.860          H  
ATOM    380  N   PHE A  26      18.518   8.307  18.243  1.00  5.410          N  
ATOM    381  CA  PHE A  26      17.338   8.669  19.030  1.00  5.850          C  
ATOM    382  C   PHE A  26      17.324   8.033  20.411  1.00  5.260          C  
ATOM    383  O   PHE A  26      16.859   8.629  21.384  1.00  5.060          O  
ATOM    384  CB  PHE A  26      16.085   8.285  18.245  1.00  8.010          C  
ATOM    385  CG  PHE A  26      14.777   8.616  18.838  1.00  8.010          C  
ATOM    386  CD1 PHE A  26      14.347   9.914  18.927  1.00  8.010          C  
ATOM    387  CD2 PHE A  26      13.944   7.613  19.264  1.00  8.010          C  
ATOM    388  CE1 PHE A  26      13.102  10.206  19.433  1.00  8.010          C  
ATOM    389  CE2 PHE A  26      12.707   7.884  19.771  1.00  8.010          C  
ATOM    390  CZ  PHE A  26      12.278   9.186  19.855  1.00  8.010          C  
ATOM    391  H   PHE A  26      18.417   7.521  17.603  1.00  6.490          H  
ATOM    392  HA  PHE A  26      17.341   9.752  19.154  1.00  7.020          H  
ATOM    393 1HB  PHE A  26      16.141   8.775  17.277  1.00  9.620          H  
ATOM    394 2HB  PHE A  26      16.093   7.220  18.072  1.00  9.620          H  
ATOM    395  HD1 PHE A  26      15.012  10.716  18.590  1.00  9.620          H  
ATOM    396  HD2 PHE A  26      14.279   6.599  19.189  1.00  9.620          H  
ATOM    397  HE1 PHE A  26      12.768  11.242  19.499  1.00  9.620          H  
ATOM    398  HE2 PHE A  26      12.064   7.069  20.104  1.00  9.620          H  
ATOM    399  HZ  PHE A  26      11.289   9.412  20.256  1.00  9.620          H  
ATOM    400  N   TYR A  27      17.774   6.794  20.476  1.00  5.060          N  
ATOM    401  CA  TYR A  27      17.727   6.017  21.695  1.00  4.630          C  
ATOM    402  C   TYR A  27      19.050   6.204  22.419  1.00  4.660          C  
ATOM    403  O   TYR A  27      20.099   6.236  21.779  1.00  4.880          O  
ATOM    404  CB  TYR A  27      17.542   4.556  21.324  1.00  6.650          C  
ATOM    405  CG  TYR A  27      16.281   4.309  20.549  1.00  6.650          C  
ATOM    406  CD1 TYR A  27      16.351   4.311  19.155  1.00  6.650          C  
ATOM    407  CD2 TYR A  27      15.077   4.104  21.179  1.00  6.650          C  
ATOM    408  CE1 TYR A  27      15.227   4.111  18.406  1.00  6.650          C  
ATOM    409  CE2 TYR A  27      13.939   3.893  20.421  1.00  6.650          C  
ATOM    410  CZ  TYR A  27      14.012   3.893  19.042  1.00  6.650          C  
ATOM    411  OH  TYR A  27      12.877   3.685  18.303  1.00  6.650          O  
ATOM    412  H   TYR A  27      18.165   6.383  19.641  1.00  6.070          H  
ATOM    413  HA  TYR A  27      16.916   6.373  22.331  1.00  5.560          H  
ATOM    414 1HB  TYR A  27      18.366   4.255  20.718  1.00  7.980          H  
ATOM    415 2HB  TYR A  27      17.537   3.932  22.221  1.00  7.980          H  
ATOM    416  HD1 TYR A  27      17.307   4.479  18.657  1.00  7.980          H  
ATOM    417  HD2 TYR A  27      15.018   4.106  22.267  1.00  7.980          H  
ATOM    418  HE1 TYR A  27      15.295   4.124  17.320  1.00  7.980          H  
ATOM    419  HE2 TYR A  27      12.982   3.728  20.914  1.00  7.980          H  
ATOM    420  HH  TYR A  27      12.125   3.589  18.893  1.00  7.980          H  
ATOM    421  N   SER A  28      19.027   6.280  23.750  1.00  4.640          N  
ATOM    422  CA  SER A  28      20.277   6.436  24.496  1.00  4.710          C  
ATOM    423  C   SER A  28      21.206   5.250  24.286  1.00  3.910          C  
ATOM    424  O   SER A  28      22.423   5.405  24.157  1.00  3.760          O  
ATOM    425  CB  SER A  28      19.986   6.567  25.981  1.00  6.570          C  
ATOM    426  OG  SER A  28      19.276   7.743  26.263  1.00  6.570          O  
ATOM    427  H   SER A  28      18.148   6.270  24.247  1.00  5.570          H  
ATOM    428  HA  SER A  28      20.780   7.338  24.145  1.00  5.650          H  
ATOM    429 1HB  SER A  28      19.414   5.703  26.318  1.00  7.880          H  
ATOM    430 2HB  SER A  28      20.927   6.566  26.532  1.00  7.880          H  
ATOM    431  HG  SER A  28      19.171   7.767  27.219  1.00  7.880          H  
ATOM    432  N   LYS A  29      20.618   4.062  24.278  1.00  3.600          N  
ATOM    433  CA  LYS A  29      21.340   2.819  24.103  1.00  2.960          C  
ATOM    434  C   LYS A  29      20.368   1.677  23.903  1.00  3.400          C  
ATOM    435  O   LYS A  29      19.198   1.779  24.282  1.00  3.800          O  
ATOM    436  CB  LYS A  29      22.229   2.533  25.321  1.00  4.400          C  
ATOM    437  CG  LYS A  29      21.460   2.364  26.637  1.00  4.400          C  
ATOM    438  CD  LYS A  29      22.405   2.133  27.816  1.00  4.400          C  
ATOM    439  CE  LYS A  29      21.633   1.975  29.125  1.00  4.400          C  
ATOM    440  NZ  LYS A  29      22.542   1.752  30.290  1.00  4.400          N  
ATOM    441  H   LYS A  29      19.617   4.031  24.393  1.00  4.320          H  
ATOM    442  HA  LYS A  29      21.963   2.895  23.210  1.00  3.550          H  
ATOM    443 1HB  LYS A  29      22.785   1.611  25.148  1.00  5.280          H  
ATOM    444 2HB  LYS A  29      22.958   3.329  25.452  1.00  5.280          H  
ATOM    445 1HG  LYS A  29      20.868   3.260  26.824  1.00  5.280          H  
ATOM    446 2HG  LYS A  29      20.781   1.515  26.558  1.00  5.280          H  
ATOM    447 1HD  LYS A  29      22.990   1.232  27.637  1.00  5.280          H  
ATOM    448 2HD  LYS A  29      23.088   2.979  27.906  1.00  5.280          H  
ATOM    449 1HE  LYS A  29      21.047   2.876  29.302  1.00  5.280          H  
ATOM    450 2HE  LYS A  29      20.956   1.125  29.039  1.00  5.280          H  
ATOM    451 1HZ  LYS A  29      21.992   1.653  31.133  1.00  5.280          H  
ATOM    452 2HZ  LYS A  29      23.083   0.910  30.143  1.00  5.280          H  
ATOM    453 3HZ  LYS A  29      23.167   2.539  30.389  1.00  5.280          H  
ATOM    454  N   TRP A  30      20.863   0.579  23.356  1.00  3.560          N  
ATOM    455  CA  TRP A  30      20.108  -0.663  23.284  1.00  4.140          C  
ATOM    456  C   TRP A  30      21.124  -1.784  23.175  1.00  3.940          C  
ATOM    457  O   TRP A  30      22.303  -1.518  22.922  1.00  3.620          O  
ATOM    458  CB  TRP A  30      19.063  -0.646  22.152  1.00  5.560          C  
ATOM    459  CG  TRP A  30      19.533  -0.562  20.713  1.00  5.560          C  
ATOM    460  CD1 TRP A  30      19.689  -1.609  19.856  1.00  5.560          C  
ATOM    461  CD2 TRP A  30      19.887   0.625  19.951  1.00  5.560          C  
ATOM    462  NE1 TRP A  30      20.090  -1.149  18.618  1.00  5.560          N  
ATOM    463  CE2 TRP A  30      20.217   0.200  18.660  1.00  5.560          C  
ATOM    464  CE3 TRP A  30      19.945   1.985  20.250  1.00  5.560          C  
ATOM    465  CZ2 TRP A  30      20.600   1.088  17.667  1.00  5.560          C  
ATOM    466  CZ3 TRP A  30      20.338   2.870  19.252  1.00  5.560          C  
ATOM    467  CH2 TRP A  30      20.655   2.429  17.997  1.00  5.560          C  
ATOM    468  H   TRP A  30      21.817   0.585  23.018  1.00  4.270          H  
ATOM    469  HA  TRP A  30      19.560  -0.802  24.217  1.00  4.970          H  
ATOM    470 1HB  TRP A  30      18.464  -1.557  22.231  1.00  6.680          H  
ATOM    471 2HB  TRP A  30      18.379   0.183  22.318  1.00  6.680          H  
ATOM    472  HD1 TRP A  30      19.504  -2.660  20.104  1.00  6.680          H  
ATOM    473  HE1 TRP A  30      20.268  -1.715  17.805  1.00  6.680          H  
ATOM    474  HE3 TRP A  30      19.693   2.347  21.241  1.00  6.680          H  
ATOM    475  HZ2 TRP A  30      20.859   0.756  16.662  1.00  6.680          H  
ATOM    476  HZ3 TRP A  30      20.391   3.937  19.493  1.00  6.680          H  
ATOM    477  HH2 TRP A  30      20.963   3.153  17.245  1.00  6.680          H  
ATOM    478  N   TYR A  31      20.708  -3.025  23.393  1.00  4.300          N  
ATOM    479  CA  TYR A  31      21.657  -4.121  23.260  1.00  4.340          C  
ATOM    480  C   TYR A  31      21.886  -4.498  21.812  1.00  4.500          C  
ATOM    481  O   TYR A  31      20.944  -4.777  21.075  1.00  4.810          O  
ATOM    482  CB  TYR A  31      21.200  -5.330  24.062  1.00  6.060          C  
ATOM    483  CG  TYR A  31      22.109  -6.507  23.920  1.00  6.060          C  
ATOM    484  CD1 TYR A  31      23.370  -6.484  24.487  1.00  6.060          C  
ATOM    485  CD2 TYR A  31      21.675  -7.623  23.232  1.00  6.060          C  
ATOM    486  CE1 TYR A  31      24.198  -7.573  24.359  1.00  6.060          C  
ATOM    487  CE2 TYR A  31      22.498  -8.711  23.114  1.00  6.060          C  
ATOM    488  CZ  TYR A  31      23.757  -8.692  23.671  1.00  6.060          C  
ATOM    489  OH  TYR A  31      24.581  -9.789  23.553  1.00  6.060          O  
ATOM    490  H   TYR A  31      19.722  -3.213  23.631  1.00  5.160          H  
ATOM    491  HA  TYR A  31      22.613  -3.791  23.663  1.00  5.210          H  
ATOM    492 1HB  TYR A  31      21.142  -5.066  25.118  1.00  7.270          H  
ATOM    493 2HB  TYR A  31      20.210  -5.622  23.746  1.00  7.270          H  
ATOM    494  HD1 TYR A  31      23.711  -5.605  25.033  1.00  7.270          H  
ATOM    495  HD2 TYR A  31      20.677  -7.638  22.788  1.00  7.270          H  
ATOM    496  HE1 TYR A  31      25.192  -7.558  24.802  1.00  7.270          H  
ATOM    497  HE2 TYR A  31      22.153  -9.592  22.580  1.00  7.270          H  
ATOM    498  HH  TYR A  31      25.422  -9.602  23.981  1.00  7.270          H  
ATOM    499  N   ILE A  32      23.151  -4.496  21.400  1.00  4.360          N  
ATOM    500  CA  ILE A  32      23.486  -4.793  20.017  1.00  4.570          C  
ATOM    501  C   ILE A  32      24.446  -5.960  19.877  1.00  4.740          C  
ATOM    502  O   ILE A  32      25.543  -5.941  20.438  1.00  4.520          O  
ATOM    503  CB  ILE A  32      24.137  -3.548  19.357  1.00  6.310          C  
ATOM    504  CG1 ILE A  32      23.149  -2.365  19.417  1.00  6.310          C  
ATOM    505  CG2 ILE A  32      24.537  -3.863  17.894  1.00  6.310          C  
ATOM    506  CD1 ILE A  32      23.722  -1.015  19.040  1.00  6.310          C  
ATOM    507  H   ILE A  32      23.883  -4.268  22.059  1.00  5.230          H  
ATOM    508  HA  ILE A  32      22.571  -5.043  19.483  1.00  5.480          H  
ATOM    509  HB  ILE A  32      25.024  -3.264  19.918  1.00  7.580          H  
ATOM    510 1HG1 ILE A  32      22.322  -2.595  18.764  1.00  7.580          H  
ATOM    511 2HG1 ILE A  32      22.773  -2.268  20.427  1.00  7.580          H  
ATOM    512 1HG2 ILE A  32      24.996  -2.999  17.437  1.00  7.580          H  
ATOM    513 2HG2 ILE A  32      25.250  -4.682  17.859  1.00  7.580          H  
ATOM    514 3HG2 ILE A  32      23.645  -4.145  17.335  1.00  7.580          H  
ATOM    515 1HD1 ILE A  32      22.950  -0.260  19.132  1.00  7.580          H  
ATOM    516 2HD1 ILE A  32      24.540  -0.769  19.717  1.00  7.580          H  
ATOM    517 3HD1 ILE A  32      24.087  -1.022  18.022  1.00  7.580          H  
ATOM    518  N   ARG A  33      24.050  -6.960  19.102  1.00  5.190          N  
ATOM    519  CA  ARG A  33      24.955  -8.072  18.835  1.00  5.400          C  
ATOM    520  C   ARG A  33      25.651  -7.739  17.528  1.00  5.440          C  
ATOM    521  O   ARG A  33      25.042  -7.120  16.652  1.00  5.490          O  
ATOM    522  CB  ARG A  33      24.249  -9.418  18.755  1.00  7.480          C  
ATOM    523  CG  ARG A  33      23.600  -9.862  20.033  1.00  7.480          C  
ATOM    524  CD  ARG A  33      23.024 -11.234  19.938  1.00  7.480          C  
ATOM    525  NE  ARG A  33      21.867 -11.304  19.041  1.00  7.480          N  
ATOM    526  CZ  ARG A  33      21.290 -12.449  18.603  1.00  7.480          C  
ATOM    527  NH1 ARG A  33      21.769 -13.622  18.970  1.00  7.480          N  
ATOM    528  NH2 ARG A  33      20.237 -12.394  17.804  1.00  7.480          N  
ATOM    529  H   ARG A  33      23.118  -6.891  18.674  1.00  6.230          H  
ATOM    530  HA  ARG A  33      25.702  -8.128  19.626  1.00  6.480          H  
ATOM    531 1HB  ARG A  33      23.490  -9.393  18.021  1.00  8.970          H  
ATOM    532 2HB  ARG A  33      24.962 -10.185  18.458  1.00  8.970          H  
ATOM    533 1HG  ARG A  33      24.334  -9.845  20.835  1.00  8.970          H  
ATOM    534 2HG  ARG A  33      22.792  -9.168  20.261  1.00  8.970          H  
ATOM    535 1HD  ARG A  33      23.790 -11.912  19.568  1.00  8.970          H  
ATOM    536 2HD  ARG A  33      22.706 -11.550  20.932  1.00  8.970          H  
ATOM    537  HE  ARG A  33      21.456 -10.427  18.738  1.00  8.970          H  
ATOM    538 1HH1 ARG A  33      22.570 -13.678  19.579  1.00  8.970          H  
ATOM    539 2HH1 ARG A  33      21.333 -14.472  18.640  1.00  8.970          H  
ATOM    540 1HH2 ARG A  33      19.865 -11.497  17.520  1.00  8.970          H  
ATOM    541 2HH2 ARG A  33      19.804 -13.245  17.476  1.00  8.970          H  
ATOM    542  N   VAL A  34      26.902  -8.154  17.346  1.00  5.460          N  
ATOM    543  CA  VAL A  34      27.531  -7.847  16.066  1.00  5.510          C  
ATOM    544  C   VAL A  34      27.914  -9.074  15.255  1.00  5.870          C  
ATOM    545  O   VAL A  34      28.679  -9.950  15.673  1.00  5.910          O  
ATOM    546  CB  VAL A  34      28.728  -6.894  16.256  1.00  7.690          C  
ATOM    547  CG1 VAL A  34      29.430  -6.608  14.904  1.00  7.690          C  
ATOM    548  CG2 VAL A  34      28.194  -5.568  16.841  1.00  7.690          C  
ATOM    549  H   VAL A  34      27.396  -8.662  18.069  1.00  6.550          H  
ATOM    550  HA  VAL A  34      26.815  -7.292  15.471  1.00  6.610          H  
ATOM    551  HB  VAL A  34      29.456  -7.343  16.928  1.00  9.230          H  
ATOM    552 1HG1 VAL A  34      30.259  -5.921  15.073  1.00  9.230          H  
ATOM    553 2HG1 VAL A  34      29.815  -7.528  14.474  1.00  9.230          H  
ATOM    554 3HG1 VAL A  34      28.714  -6.153  14.214  1.00  9.230          H  
ATOM    555 1HG2 VAL A  34      29.018  -4.868  16.983  1.00  9.230          H  
ATOM    556 2HG2 VAL A  34      27.469  -5.132  16.148  1.00  9.230          H  
ATOM    557 3HG2 VAL A  34      27.711  -5.748  17.799  1.00  9.230          H  
ATOM    558  N   GLY A  35      27.395  -9.088  14.037  1.00  6.140          N  
ATOM    559  CA  GLY A  35      27.571 -10.141  13.058  1.00  6.510          C  
ATOM    560  C   GLY A  35      28.923 -10.016  12.387  1.00  6.300          C  
ATOM    561  O   GLY A  35      29.021  -9.799  11.179  1.00  6.150          O  
ATOM    562  H   GLY A  35      26.825  -8.280  13.790  1.00  7.370          H  
ATOM    563 1HA  GLY A  35      27.484 -11.111  13.545  1.00  7.810          H  
ATOM    564 2HA  GLY A  35      26.779 -10.078  12.317  1.00  7.810          H  
ATOM    565  N   ALA A  36      29.974 -10.226  13.175  1.00  6.610          N  
ATOM    566  CA  ALA A  36      31.361 -10.033  12.753  1.00  6.840          C  
ATOM    567  C   ALA A  36      31.699 -10.844  11.508  1.00  6.530          C  
ATOM    568  O   ALA A  36      32.484 -10.400  10.667  1.00  6.790          O  
ATOM    569  CB  ALA A  36      32.299 -10.405  13.881  1.00  9.480          C  
ATOM    570  H   ALA A  36      29.754 -10.424  14.158  1.00  7.930          H  
ATOM    571  HA  ALA A  36      31.496  -8.979  12.521  1.00  8.210          H  
ATOM    572 1HB  ALA A  36      33.328 -10.224  13.573  1.00 11.380          H  
ATOM    573 2HB  ALA A  36      32.065  -9.795  14.755  1.00 11.380          H  
ATOM    574 3HB  ALA A  36      32.174 -11.457  14.128  1.00 11.380          H  
ATOM    575  N   ARG A  37      31.065 -11.997  11.341  1.00  6.190          N  
ATOM    576  CA  ARG A  37      31.300 -12.868  10.194  1.00  6.090          C  
ATOM    577  C   ARG A  37      31.005 -12.183   8.851  1.00  5.590          C  
ATOM    578  O   ARG A  37      31.485 -12.632   7.809  1.00  5.970          O  
ATOM    579  CB  ARG A  37      30.447 -14.120  10.302  1.00  8.570          C  
ATOM    580  CG  ARG A  37      30.878 -15.095  11.388  1.00  8.570          C  
ATOM    581  CD  ARG A  37      30.195 -16.418  11.261  1.00  8.570          C  
ATOM    582  NE  ARG A  37      28.743 -16.314  11.457  1.00  8.570          N  
ATOM    583  CZ  ARG A  37      28.100 -16.357  12.652  1.00  8.570          C  
ATOM    584  NH1 ARG A  37      28.775 -16.494  13.778  1.00  8.570          N  
ATOM    585  NH2 ARG A  37      26.780 -16.258  12.685  1.00  8.570          N  
ATOM    586  H   ARG A  37      30.428 -12.309  12.062  1.00  7.430          H  
ATOM    587  HA  ARG A  37      32.349 -13.162  10.204  1.00  7.310          H  
ATOM    588 1HB  ARG A  37      29.415 -13.833  10.500  1.00 10.280          H  
ATOM    589 2HB  ARG A  37      30.460 -14.649   9.350  1.00 10.280          H  
ATOM    590 1HG  ARG A  37      31.953 -15.259  11.315  1.00 10.280          H  
ATOM    591 2HG  ARG A  37      30.645 -14.673  12.363  1.00 10.280          H  
ATOM    592 1HD  ARG A  37      30.370 -16.809  10.258  1.00 10.280          H  
ATOM    593 2HD  ARG A  37      30.599 -17.118  11.987  1.00 10.280          H  
ATOM    594  HE  ARG A  37      28.171 -16.215  10.628  1.00 10.280          H  
ATOM    595 1HH1 ARG A  37      29.780 -16.570  13.766  1.00 10.280          H  
ATOM    596 2HH1 ARG A  37      28.284 -16.524  14.661  1.00 10.280          H  
ATOM    597 1HH2 ARG A  37      26.259 -16.152  11.825  1.00 10.280          H  
ATOM    598 2HH2 ARG A  37      26.290 -16.288  13.567  1.00 10.280          H  
ATOM    599  N   LYS A  38      30.149 -11.157   8.864  1.00  5.010          N  
ATOM    600  CA  LYS A  38      29.751 -10.429   7.665  1.00  4.730          C  
ATOM    601  C   LYS A  38      30.389  -9.036   7.588  1.00  4.980          C  
ATOM    602  O   LYS A  38      29.951  -8.200   6.791  1.00  5.440          O  
ATOM    603  CB  LYS A  38      28.228 -10.298   7.617  1.00  6.730          C  
ATOM    604  CG  LYS A  38      27.453 -11.632   7.604  1.00  6.730          C  
ATOM    605  CD  LYS A  38      27.728 -12.457   6.342  1.00  6.730          C  
ATOM    606  CE  LYS A  38      26.862 -13.707   6.294  1.00  6.730          C  
ATOM    607  NZ  LYS A  38      27.154 -14.542   5.090  1.00  6.730          N  
ATOM    608  H   LYS A  38      29.788 -10.821   9.762  1.00  6.010          H  
ATOM    609  HA  LYS A  38      30.096 -10.981   6.794  1.00  5.680          H  
ATOM    610 1HB  LYS A  38      27.902  -9.734   8.493  1.00  8.080          H  
ATOM    611 2HB  LYS A  38      27.937  -9.729   6.737  1.00  8.080          H  
ATOM    612 1HG  LYS A  38      27.743 -12.218   8.477  1.00  8.080          H  
ATOM    613 2HG  LYS A  38      26.387 -11.425   7.669  1.00  8.080          H  
ATOM    614 1HD  LYS A  38      27.541 -11.850   5.455  1.00  8.080          H  
ATOM    615 2HD  LYS A  38      28.769 -12.777   6.332  1.00  8.080          H  
ATOM    616 1HE  LYS A  38      27.046 -14.300   7.189  1.00  8.080          H  
ATOM    617 2HE  LYS A  38      25.812 -13.415   6.274  1.00  8.080          H  
ATOM    618 1HZ  LYS A  38      26.562 -15.361   5.095  1.00  8.080          H  
ATOM    619 2HZ  LYS A  38      26.976 -14.005   4.252  1.00  8.080          H  
ATOM    620 3HZ  LYS A  38      28.124 -14.827   5.106  1.00  8.080          H  
ATOM    621  N   SER A  39      31.381  -8.777   8.443  1.00  4.980          N  
ATOM    622  CA  SER A  39      32.062  -7.486   8.529  1.00  5.480          C  
ATOM    623  C   SER A  39      33.051  -7.212   7.399  1.00  5.220          C  
ATOM    624  O   SER A  39      33.406  -8.088   6.601  1.00  6.050          O  
ATOM    625  CB  SER A  39      32.805  -7.370   9.848  1.00  7.470          C  
ATOM    626  OG  SER A  39      33.892  -8.263   9.907  1.00  7.470          O  
ATOM    627  H   SER A  39      31.693  -9.511   9.079  1.00  5.980          H  
ATOM    628  HA  SER A  39      31.302  -6.703   8.499  1.00  6.580          H  
ATOM    629 1HB  SER A  39      33.167  -6.348   9.963  1.00  8.970          H  
ATOM    630 2HB  SER A  39      32.123  -7.567  10.667  1.00  8.970          H  
ATOM    631  HG  SER A  39      33.512  -9.137  10.132  1.00  8.970          H  
ATOM    632  N   ALA A  40      33.497  -5.962   7.342  1.00  4.260          N  
ATOM    633  CA  ALA A  40      34.470  -5.504   6.353  1.00  4.140          C  
ATOM    634  C   ALA A  40      35.224  -4.309   6.944  1.00  4.420          C  
ATOM    635  O   ALA A  40      34.757  -3.742   7.930  1.00  4.200          O  
ATOM    636  CB  ALA A  40      33.758  -5.138   5.052  1.00  5.840          C  
ATOM    637  H   ALA A  40      33.114  -5.310   8.036  1.00  5.110          H  
ATOM    638  HA  ALA A  40      35.166  -6.318   6.172  1.00  4.970          H  
ATOM    639 1HB  ALA A  40      34.424  -4.826   4.288  1.00  7.010          H  
ATOM    640 2HB  ALA A  40      33.212  -6.013   4.693  1.00  7.010          H  
ATOM    641 3HB  ALA A  40      33.083  -4.347   5.233  1.00  7.010          H  
ATOM    642  N   PRO A  41      36.369  -3.857   6.382  1.00  5.220          N  
ATOM    643  CA  PRO A  41      37.109  -2.691   6.862  1.00  5.990          C  
ATOM    644  C   PRO A  41      36.186  -1.498   7.129  1.00  5.940          C  
ATOM    645  O   PRO A  41      36.421  -0.738   8.068  1.00  6.400          O  
ATOM    646  CB  PRO A  41      38.095  -2.447   5.718  1.00  8.980          C  
ATOM    647  CG  PRO A  41      38.349  -3.843   5.153  1.00  8.980          C  
ATOM    648  CD  PRO A  41      37.009  -4.540   5.222  1.00  8.980          C  
ATOM    649  HA  PRO A  41      37.646  -2.966   7.781  1.00  7.190          H  
ATOM    650 1HB  PRO A  41      37.660  -1.750   4.984  1.00 10.780          H  
ATOM    651 2HB  PRO A  41      39.007  -1.970   6.108  1.00 10.780          H  
ATOM    652 1HG  PRO A  41      38.738  -3.771   4.124  1.00 10.780          H  
ATOM    653 2HG  PRO A  41      39.124  -4.354   5.747  1.00 10.780          H  
ATOM    654 1HD  PRO A  41      36.493  -4.342   4.286  1.00 10.780          H  
ATOM    655 2HD  PRO A  41      37.156  -5.613   5.407  1.00 10.780          H  
ATOM    656  N   LEU A  42      35.123  -1.345   6.331  1.00  5.630          N  
ATOM    657  CA  LEU A  42      34.174  -0.281   6.570  1.00  5.930          C  
ATOM    658  C   LEU A  42      32.732  -0.804   6.593  1.00  5.130          C  
ATOM    659  O   LEU A  42      31.828  -0.156   6.057  1.00  5.620          O  
ATOM    660  CB  LEU A  42      34.326   0.795   5.472  1.00  8.180          C  
ATOM    661  CG  LEU A  42      35.634   1.630   5.443  1.00  8.180          C  
ATOM    662  CD1 LEU A  42      35.715   2.375   4.130  1.00  8.180          C  
ATOM    663  CD2 LEU A  42      35.624   2.668   6.584  1.00  8.180          C  
ATOM    664  H   LEU A  42      34.966  -1.949   5.538  1.00  6.760          H  
ATOM    665  HA  LEU A  42      34.380   0.157   7.544  1.00  7.120          H  
ATOM    666 1HB  LEU A  42      34.270   0.284   4.516  1.00  9.820          H  
ATOM    667 2HB  LEU A  42      33.501   1.472   5.508  1.00  9.820          H  
ATOM    668  HG  LEU A  42      36.495   0.974   5.542  1.00  9.820          H  
ATOM    669 1HD1 LEU A  42      36.634   2.972   4.112  1.00  9.820          H  
ATOM    670 2HD1 LEU A  42      35.725   1.666   3.304  1.00  9.820          H  
ATOM    671 3HD1 LEU A  42      34.850   3.033   4.036  1.00  9.820          H  
ATOM    672 1HD2 LEU A  42      36.546   3.258   6.545  1.00  9.820          H  
ATOM    673 2HD2 LEU A  42      34.782   3.331   6.460  1.00  9.820          H  
ATOM    674 3HD2 LEU A  42      35.563   2.168   7.547  1.00  9.820          H  
ATOM    675  N   ILE A  43      32.504  -1.955   7.253  1.00  4.030          N  
ATOM    676  CA  ILE A  43      31.142  -2.490   7.472  1.00  3.320          C  
ATOM    677  C   ILE A  43      30.988  -3.180   8.834  1.00  3.290          C  
ATOM    678  O   ILE A  43      31.788  -4.051   9.198  1.00  3.990          O  
ATOM    679  CB  ILE A  43      30.632  -3.476   6.372  1.00  4.930          C  
ATOM    680  CG1 ILE A  43      30.628  -2.776   4.963  1.00  4.930          C  
ATOM    681  CG2 ILE A  43      29.193  -3.987   6.728  1.00  4.930          C  
ATOM    682  CD1 ILE A  43      30.315  -3.670   3.788  1.00  4.930          C  
ATOM    683  H   ILE A  43      33.313  -2.447   7.648  1.00  4.840          H  
ATOM    684  HA  ILE A  43      30.464  -1.649   7.460  1.00  3.980          H  
ATOM    685  HB  ILE A  43      31.263  -4.336   6.331  1.00  5.920          H  
ATOM    686 1HG1 ILE A  43      29.908  -1.953   4.983  1.00  5.920          H  
ATOM    687 2HG1 ILE A  43      31.603  -2.374   4.771  1.00  5.920          H  
ATOM    688 1HG2 ILE A  43      28.847  -4.679   5.974  1.00  5.920          H  
ATOM    689 2HG2 ILE A  43      29.186  -4.512   7.674  1.00  5.920          H  
ATOM    690 3HG2 ILE A  43      28.511  -3.135   6.778  1.00  5.920          H  
ATOM    691 1HD1 ILE A  43      30.358  -3.074   2.874  1.00  5.920          H  
ATOM    692 2HD1 ILE A  43      31.044  -4.475   3.729  1.00  5.920          H  
ATOM    693 3HD1 ILE A  43      29.325  -4.092   3.881  1.00  5.920          H  
ATOM    694  N   GLU A  44      29.898  -2.865   9.537  1.00  2.810          N  
ATOM    695  CA  GLU A  44      29.563  -3.554  10.792  1.00  3.230          C  
ATOM    696  C   GLU A  44      28.116  -4.048  10.793  1.00  3.080          C  
ATOM    697  O   GLU A  44      27.203  -3.279  10.534  1.00  2.940          O  
ATOM    698  CB  GLU A  44      29.784  -2.607  11.963  1.00  4.350          C  
ATOM    699  CG  GLU A  44      29.475  -3.150  13.332  1.00  4.350          C  
ATOM    700  CD  GLU A  44      29.771  -2.131  14.380  1.00  4.350          C  
ATOM    701  OE1 GLU A  44      30.332  -1.116  14.026  1.00  4.350          O  
ATOM    702  OE2 GLU A  44      29.412  -2.319  15.515  1.00  4.350          O  
ATOM    703  H   GLU A  44      29.316  -2.103   9.172  1.00  3.370          H  
ATOM    704  HA  GLU A  44      30.218  -4.418  10.904  1.00  3.880          H  
ATOM    705 1HB  GLU A  44      30.825  -2.288  11.967  1.00  5.220          H  
ATOM    706 2HB  GLU A  44      29.180  -1.734  11.819  1.00  5.220          H  
ATOM    707 1HG  GLU A  44      28.426  -3.435  13.394  1.00  5.220          H  
ATOM    708 2HG  GLU A  44      30.079  -4.033  13.503  1.00  5.220          H  
ATOM    709  N   LEU A  45      27.876  -5.330  11.075  1.00  3.280          N  
ATOM    710  CA  LEU A  45      26.484  -5.812  11.071  1.00  3.130          C  
ATOM    711  C   LEU A  45      25.852  -5.822  12.448  1.00  2.900          C  
ATOM    712  O   LEU A  45      26.140  -6.682  13.279  1.00  3.550          O  
ATOM    713  CB  LEU A  45      26.397  -7.197  10.412  1.00  4.440          C  
ATOM    714  CG  LEU A  45      24.988  -7.905  10.409  1.00  4.440          C  
ATOM    715  CD1 LEU A  45      23.936  -7.041   9.683  1.00  4.440          C  
ATOM    716  CD2 LEU A  45      25.139  -9.252   9.700  1.00  4.440          C  
ATOM    717  H   LEU A  45      28.645  -5.959  11.268  1.00  3.940          H  
ATOM    718  HA  LEU A  45      25.900  -5.139  10.470  1.00  3.760          H  
ATOM    719 1HB  LEU A  45      26.711  -7.095   9.373  1.00  5.330          H  
ATOM    720 2HB  LEU A  45      27.104  -7.861  10.907  1.00  5.330          H  
ATOM    721  HG  LEU A  45      24.649  -8.068  11.436  1.00  5.330          H  
ATOM    722 1HD1 LEU A  45      22.980  -7.553   9.680  1.00  5.330          H  
ATOM    723 2HD1 LEU A  45      23.820  -6.103  10.196  1.00  5.330          H  
ATOM    724 3HD1 LEU A  45      24.249  -6.860   8.657  1.00  5.330          H  
ATOM    725 1HD2 LEU A  45      24.189  -9.769   9.689  1.00  5.330          H  
ATOM    726 2HD2 LEU A  45      25.469  -9.085   8.675  1.00  5.330          H  
ATOM    727 3HD2 LEU A  45      25.874  -9.864  10.215  1.00  5.330          H  
ATOM    728  N   CYS A  46      24.923  -4.893  12.665  1.00  2.200          N  
ATOM    729  CA  CYS A  46      24.301  -4.750  13.969  1.00  2.250          C  
ATOM    730  C   CYS A  46      22.956  -5.446  14.068  1.00  1.680          C  
ATOM    731  O   CYS A  46      22.046  -5.209  13.264  1.00  1.770          O  
ATOM    732  CB  CYS A  46      24.135  -3.273  14.292  1.00  3.130          C  
ATOM    733  SG  CYS A  46      25.699  -2.434  14.477  1.00  3.130          S  
ATOM    734  H   CYS A  46      24.636  -4.260  11.906  1.00  2.640          H  
ATOM    735  HA  CYS A  46      24.965  -5.188  14.716  1.00  2.700          H  
ATOM    736 1HB  CYS A  46      23.588  -2.788  13.476  1.00  3.760          H  
ATOM    737 2HB  CYS A  46      23.556  -3.146  15.197  1.00  3.760          H  
ATOM    738  HG  CYS A  46      26.185  -2.793  13.290  1.00  3.760          H  
ATOM    739  N   VAL A  47      22.815  -6.281  15.090  1.00  2.010          N  
ATOM    740  CA  VAL A  47      21.580  -7.003  15.319  1.00  2.280          C  
ATOM    741  C   VAL A  47      20.899  -6.433  16.566  1.00  2.330          C  
ATOM    742  O   VAL A  47      21.483  -6.381  17.654  1.00  2.600          O  
ATOM    743  CB  VAL A  47      21.877  -8.497  15.488  1.00  3.080          C  
ATOM    744  CG1 VAL A  47      20.568  -9.267  15.704  1.00  3.080          C  
ATOM    745  CG2 VAL A  47      22.697  -9.007  14.283  1.00  3.080          C  
ATOM    746  H   VAL A  47      23.617  -6.473  15.698  1.00  2.410          H  
ATOM    747  HA  VAL A  47      20.916  -6.868  14.468  1.00  2.740          H  
ATOM    748  HB  VAL A  47      22.456  -8.624  16.357  1.00  3.700          H  
ATOM    749 1HG1 VAL A  47      20.793 -10.316  15.847  1.00  3.700          H  
ATOM    750 2HG1 VAL A  47      20.046  -8.885  16.586  1.00  3.700          H  
ATOM    751 3HG1 VAL A  47      19.924  -9.150  14.826  1.00  3.700          H  
ATOM    752 1HG2 VAL A  47      22.930 -10.059  14.424  1.00  3.700          H  
ATOM    753 2HG2 VAL A  47      22.137  -8.887  13.382  1.00  3.700          H  
ATOM    754 3HG2 VAL A  47      23.630  -8.442  14.203  1.00  3.700          H  
ATOM    755  N   ASP A  48      19.657  -6.003  16.397  1.00  2.310          N  
ATOM    756  CA  ASP A  48      18.886  -5.349  17.440  1.00  2.540          C  
ATOM    757  C   ASP A  48      18.259  -6.350  18.413  1.00  2.860          C  
ATOM    758  O   ASP A  48      18.341  -7.567  18.230  1.00  2.900          O  
ATOM    759  CB  ASP A  48      17.799  -4.513  16.720  1.00  3.460          C  
ATOM    760  CG  ASP A  48      17.192  -3.323  17.486  1.00  3.460          C  
ATOM    761  OD1 ASP A  48      17.186  -3.353  18.690  1.00  3.460          O  
ATOM    762  OD2 ASP A  48      16.740  -2.410  16.850  1.00  3.460          O  
ATOM    763  H   ASP A  48      19.236  -6.118  15.478  1.00  2.770          H  
ATOM    764  HA  ASP A  48      19.550  -4.689  18.003  1.00  3.050          H  
ATOM    765 1HB  ASP A  48      18.219  -4.135  15.784  1.00  4.160          H  
ATOM    766 2HB  ASP A  48      16.987  -5.182  16.437  1.00  4.160          H  
ATOM    767  N   GLU A  49      17.555  -5.829  19.408  1.00  3.440          N  
ATOM    768  CA  GLU A  49      16.933  -6.629  20.458  1.00  3.890          C  
ATOM    769  C   GLU A  49      15.848  -7.541  19.910  1.00  3.360          C  
ATOM    770  O   GLU A  49      15.649  -8.658  20.382  1.00  3.470          O  
ATOM    771  CB  GLU A  49      16.396  -5.711  21.559  1.00  5.270          C  
ATOM    772  CG  GLU A  49      17.523  -5.011  22.342  1.00  5.270          C  
ATOM    773  CD  GLU A  49      17.061  -4.095  23.438  1.00  5.270          C  
ATOM    774  OE1 GLU A  49      15.877  -3.998  23.658  1.00  5.270          O  
ATOM    775  OE2 GLU A  49      17.911  -3.461  24.048  1.00  5.270          O  
ATOM    776  H   GLU A  49      17.492  -4.812  19.453  1.00  4.130          H  
ATOM    777  HA  GLU A  49      17.706  -7.259  20.900  1.00  4.670          H  
ATOM    778 1HB  GLU A  49      15.762  -4.942  21.115  1.00  6.320          H  
ATOM    779 2HB  GLU A  49      15.789  -6.285  22.258  1.00  6.320          H  
ATOM    780 1HG  GLU A  49      18.145  -5.785  22.775  1.00  6.320          H  
ATOM    781 2HG  GLU A  49      18.143  -4.446  21.641  1.00  6.320          H  
ATOM    782  N   ALA A  50      15.164  -7.065  18.878  1.00  3.200          N  
ATOM    783  CA  ALA A  50      14.082  -7.791  18.233  1.00  3.570          C  
ATOM    784  C   ALA A  50      14.583  -8.836  17.232  1.00  3.160          C  
ATOM    785  O   ALA A  50      13.780  -9.514  16.591  1.00  3.690          O  
ATOM    786  CB  ALA A  50      13.175  -6.810  17.512  1.00  4.850          C  
ATOM    787  H   ALA A  50      15.376  -6.125  18.564  1.00  3.840          H  
ATOM    788  HA  ALA A  50      13.516  -8.310  19.007  1.00  4.280          H  
ATOM    789 1HB  ALA A  50      12.345  -7.350  17.056  1.00  5.820          H  
ATOM    790 2HB  ALA A  50      12.788  -6.084  18.227  1.00  5.820          H  
ATOM    791 3HB  ALA A  50      13.741  -6.291  16.741  1.00  5.820          H  
ATOM    792  N   GLY A  51      15.900  -8.913  17.021  1.00  2.780          N  
ATOM    793  CA  GLY A  51      16.483  -9.831  16.050  1.00  3.340          C  
ATOM    794  C   GLY A  51      16.663  -9.177  14.682  1.00  3.620          C  
ATOM    795  O   GLY A  51      17.272  -9.754  13.780  1.00  4.210          O  
ATOM    796  H   GLY A  51      16.553  -8.357  17.583  1.00  3.340          H  
ATOM    797 1HA  GLY A  51      17.451 -10.168  16.421  1.00  4.010          H  
ATOM    798 2HA  GLY A  51      15.851 -10.712  15.958  1.00  4.010          H  
ATOM    799  N   SER A  52      16.098  -7.985  14.532  1.00  3.510          N  
ATOM    800  CA  SER A  52      16.179  -7.195  13.311  1.00  4.020          C  
ATOM    801  C   SER A  52      17.626  -6.825  13.054  1.00  4.510          C  
ATOM    802  O   SER A  52      18.357  -6.537  14.001  1.00  4.430          O  
ATOM    803  CB  SER A  52      15.341  -5.949  13.446  1.00  5.420          C  
ATOM    804  OG  SER A  52      15.495  -5.140  12.331  1.00  5.420          O  
ATOM    805  H   SER A  52      15.609  -7.604  15.325  1.00  4.210          H  
ATOM    806  HA  SER A  52      15.813  -7.792  12.474  1.00  4.820          H  
ATOM    807 1HB  SER A  52      14.293  -6.222  13.561  1.00  6.510          H  
ATOM    808 2HB  SER A  52      15.638  -5.403  14.338  1.00  6.510          H  
ATOM    809  HG  SER A  52      14.957  -4.340  12.505  1.00  6.510          H  
ATOM    810  N   LYS A  53      18.080  -6.834  11.805  1.00  5.230          N  
ATOM    811  CA  LYS A  53      19.480  -6.475  11.595  1.00  5.680          C  
ATOM    812  C   LYS A  53      19.743  -5.637  10.359  1.00  5.450          C  
ATOM    813  O   LYS A  53      19.067  -5.774   9.334  1.00  6.240          O  
ATOM    814  CB  LYS A  53      20.334  -7.738  11.550  1.00  7.770          C  
ATOM    815  CG  LYS A  53      20.079  -8.664  10.377  1.00  7.770          C  
ATOM    816  CD  LYS A  53      20.939  -9.924  10.479  1.00  7.770          C  
ATOM    817  CE  LYS A  53      20.753 -10.819   9.257  1.00  7.770          C  
ATOM    818  NZ  LYS A  53      21.563 -12.072   9.343  1.00  7.770          N  
ATOM    819  H   LYS A  53      17.468  -7.064  11.034  1.00  6.280          H  
ATOM    820  HA  LYS A  53      19.806  -5.877  12.443  1.00  6.820          H  
ATOM    821 1HB  LYS A  53      21.388  -7.460  11.561  1.00  9.330          H  
ATOM    822 2HB  LYS A  53      20.133  -8.312  12.449  1.00  9.330          H  
ATOM    823 1HG  LYS A  53      19.026  -8.947  10.366  1.00  9.330          H  
ATOM    824 2HG  LYS A  53      20.310  -8.150   9.444  1.00  9.330          H  
ATOM    825 1HD  LYS A  53      21.982  -9.641  10.571  1.00  9.330          H  
ATOM    826 2HD  LYS A  53      20.654 -10.480  11.374  1.00  9.330          H  
ATOM    827 1HE  LYS A  53      19.701 -11.085   9.170  1.00  9.330          H  
ATOM    828 2HE  LYS A  53      21.054 -10.267   8.366  1.00  9.330          H  
ATOM    829 1HZ  LYS A  53      21.408 -12.630   8.514  1.00  9.330          H  
ATOM    830 2HZ  LYS A  53      22.543 -11.840   9.411  1.00  9.330          H  
ATOM    831 3HZ  LYS A  53      21.286 -12.601  10.158  1.00  9.330          H  
ATOM    832  N   SER A  54      20.778  -4.810  10.455  1.00  4.620          N  
ATOM    833  CA  SER A  54      21.230  -4.009   9.329  1.00  4.710          C  
ATOM    834  C   SER A  54      22.716  -3.650   9.480  1.00  4.510          C  
ATOM    835  O   SER A  54      23.221  -3.537  10.604  1.00  3.770          O  
ATOM    836  CB  SER A  54      20.402  -2.746   9.257  1.00  6.560          C  
ATOM    837  OG  SER A  54      20.642  -1.952  10.372  1.00  6.560          O  
ATOM    838  H   SER A  54      21.259  -4.751  11.360  1.00  5.540          H  
ATOM    839  HA  SER A  54      21.065  -4.598   8.433  1.00  5.650          H  
ATOM    840 1HB  SER A  54      20.646  -2.201   8.367  1.00  7.870          H  
ATOM    841 2HB  SER A  54      19.344  -2.998   9.208  1.00  7.870          H  
ATOM    842  HG  SER A  54      20.092  -1.145  10.285  1.00  7.870          H  
ATOM    843  N   PRO A  55      23.461  -3.512   8.374  1.00  5.330          N  
ATOM    844  CA  PRO A  55      24.840  -3.088   8.354  1.00  5.270          C  
ATOM    845  C   PRO A  55      25.015  -1.604   8.560  1.00  4.220          C  
ATOM    846  O   PRO A  55      24.186  -0.819   8.103  1.00  4.240          O  
ATOM    847  CB  PRO A  55      25.285  -3.496   6.949  1.00  7.900          C  
ATOM    848  CG  PRO A  55      24.027  -3.408   6.114  1.00  7.900          C  
ATOM    849  CD  PRO A  55      22.908  -3.836   7.041  1.00  7.900          C  
ATOM    850  HA  PRO A  55      25.392  -3.639   9.098  1.00  6.320          H  
ATOM    851 1HB  PRO A  55      26.071  -2.807   6.601  1.00  9.490          H  
ATOM    852 2HB  PRO A  55      25.730  -4.503   6.973  1.00  9.490          H  
ATOM    853 1HG  PRO A  55      23.893  -2.376   5.746  1.00  9.490          H  
ATOM    854 2HG  PRO A  55      24.115  -4.051   5.225  1.00  9.490          H  
ATOM    855 1HD  PRO A  55      22.020  -3.235   6.815  1.00  9.490          H  
ATOM    856 2HD  PRO A  55      22.729  -4.919   6.937  1.00  9.490          H  
ATOM    857  N   ILE A  56      26.160  -1.231   9.107  1.00  3.710          N  
ATOM    858  CA  ILE A  56      26.585   0.140   9.161  1.00  2.860          C  
ATOM    859  C   ILE A  56      27.606   0.299   8.069  1.00  3.260          C  
ATOM    860  O   ILE A  56      28.646  -0.364   8.105  1.00  3.820          O  
ATOM    861  CB  ILE A  56      27.319   0.533  10.465  1.00  4.340          C  
ATOM    862  CG1 ILE A  56      26.479   0.313  11.687  1.00  4.340          C  
ATOM    863  CG2 ILE A  56      27.695   2.001  10.343  1.00  4.340          C  
ATOM    864  CD1 ILE A  56      27.202   0.470  13.007  1.00  4.340          C  
ATOM    865  H   ILE A  56      26.746  -1.943   9.516  1.00  4.450          H  
ATOM    866  HA  ILE A  56      25.741   0.797   8.984  1.00  3.430          H  
ATOM    867  HB  ILE A  56      28.210  -0.061  10.576  1.00  5.210          H  
ATOM    868 1HG1 ILE A  56      25.691   1.007  11.677  1.00  5.210          H  
ATOM    869 2HG1 ILE A  56      26.076  -0.700  11.650  1.00  5.210          H  
ATOM    870 1HG2 ILE A  56      28.230   2.337  11.212  1.00  5.210          H  
ATOM    871 2HG2 ILE A  56      28.334   2.138   9.482  1.00  5.210          H  
ATOM    872 3HG2 ILE A  56      26.788   2.601  10.226  1.00  5.210          H  
ATOM    873 1HD1 ILE A  56      26.506   0.292  13.817  1.00  5.210          H  
ATOM    874 2HD1 ILE A  56      28.010  -0.244  13.072  1.00  5.210          H  
ATOM    875 3HD1 ILE A  56      27.605   1.464  13.119  1.00  5.210          H  
ATOM    876  N   GLN A  57      27.321   1.147   7.100  1.00  3.360          N  
ATOM    877  CA  GLN A  57      28.276   1.388   6.031  1.00  3.630          C  
ATOM    878  C   GLN A  57      29.127   2.569   6.423  1.00  2.680          C  
ATOM    879  O   GLN A  57      28.599   3.654   6.675  1.00  2.780          O  
ATOM    880  CB  GLN A  57      27.588   1.669   4.691  1.00  4.970          C  
ATOM    881  CG  GLN A  57      28.570   2.030   3.536  1.00  4.970          C  
ATOM    882  CD  GLN A  57      29.453   0.857   3.089  1.00  4.970          C  
ATOM    883  OE1 GLN A  57      28.933  -0.175   2.645  1.00  4.970          O  
ATOM    884  NE2 GLN A  57      30.782   1.006   3.207  1.00  4.970          N  
ATOM    885  H   GLN A  57      26.422   1.639   7.139  1.00  4.030          H  
ATOM    886  HA  GLN A  57      28.929   0.518   5.924  1.00  4.360          H  
ATOM    887 1HB  GLN A  57      27.019   0.790   4.388  1.00  5.970          H  
ATOM    888 2HB  GLN A  57      26.882   2.491   4.810  1.00  5.970          H  
ATOM    889 1HG  GLN A  57      27.983   2.349   2.677  1.00  5.970          H  
ATOM    890 2HG  GLN A  57      29.227   2.845   3.848  1.00  5.970          H  
ATOM    891 1HE2 GLN A  57      31.394   0.261   2.934  1.00  5.970          H  
ATOM    892 2HE2 GLN A  57      31.201   1.868   3.600  1.00  5.970          H  
ATOM    893  N   TYR A  58      30.436   2.388   6.474  1.00  2.270          N  
ATOM    894  CA  TYR A  58      31.304   3.483   6.857  1.00  1.460          C  
ATOM    895  C   TYR A  58      31.980   4.083   5.618  1.00  1.870          C  
ATOM    896  O   TYR A  58      32.183   3.406   4.597  1.00  2.540          O  
ATOM    897  CB  TYR A  58      32.337   3.000   7.872  1.00  2.370          C  
ATOM    898  CG  TYR A  58      31.815   2.560   9.220  1.00  2.370          C  
ATOM    899  CD1 TYR A  58      31.441   1.236   9.427  1.00  2.370          C  
ATOM    900  CD2 TYR A  58      31.755   3.454  10.258  1.00  2.370          C  
ATOM    901  CE1 TYR A  58      31.018   0.822  10.672  1.00  2.370          C  
ATOM    902  CE2 TYR A  58      31.329   3.050  11.499  1.00  2.370          C  
ATOM    903  CZ  TYR A  58      30.967   1.737  11.720  1.00  2.370          C  
ATOM    904  OH  TYR A  58      30.560   1.362  12.994  1.00  2.370          O  
ATOM    905  H   TYR A  58      30.844   1.465   6.283  1.00  2.720          H  
ATOM    906  HA  TYR A  58      30.709   4.264   7.319  1.00  1.750          H  
ATOM    907 1HB  TYR A  58      32.857   2.176   7.471  1.00  2.840          H  
ATOM    908 2HB  TYR A  58      33.059   3.790   8.037  1.00  2.840          H  
ATOM    909  HD1 TYR A  58      31.486   0.525   8.618  1.00  2.840          H  
ATOM    910  HD2 TYR A  58      32.048   4.484  10.103  1.00  2.840          H  
ATOM    911  HE1 TYR A  58      30.734  -0.208  10.827  1.00  2.840          H  
ATOM    912  HE2 TYR A  58      31.288   3.767  12.318  1.00  2.840          H  
ATOM    913  HH  TYR A  58      30.440   0.382  13.070  1.00  2.840          H  
ATOM    914  N   ILE A  59      32.222   5.394   5.669  1.00  2.110          N  
ATOM    915  CA  ILE A  59      32.903   6.127   4.601  1.00  2.520          C  
ATOM    916  C   ILE A  59      34.007   7.022   5.174  1.00  2.140          C  
ATOM    917  O   ILE A  59      33.766   7.758   6.130  1.00  2.620          O  
ATOM    918  CB  ILE A  59      31.911   7.027   3.825  1.00  3.360          C  
ATOM    919  CG1 ILE A  59      30.745   6.193   3.247  1.00  3.360          C  
ATOM    920  CG2 ILE A  59      32.665   7.763   2.687  1.00  3.360          C  
ATOM    921  CD1 ILE A  59      29.597   7.022   2.700  1.00  3.360          C  
ATOM    922  H   ILE A  59      31.931   5.891   6.515  1.00  2.530          H  
ATOM    923  HA  ILE A  59      33.358   5.411   3.918  1.00  3.020          H  
ATOM    924  HB  ILE A  59      31.494   7.738   4.486  1.00  4.040          H  
ATOM    925 1HG1 ILE A  59      31.127   5.547   2.459  1.00  4.040          H  
ATOM    926 2HG1 ILE A  59      30.330   5.572   4.031  1.00  4.040          H  
ATOM    927 1HG2 ILE A  59      31.996   8.416   2.148  1.00  4.040          H  
ATOM    928 2HG2 ILE A  59      33.465   8.361   3.081  1.00  4.040          H  
ATOM    929 3HG2 ILE A  59      33.083   7.031   1.998  1.00  4.040          H  
ATOM    930 1HD1 ILE A  59      28.820   6.350   2.335  1.00  4.040          H  
ATOM    931 2HD1 ILE A  59      29.190   7.647   3.501  1.00  4.040          H  
ATOM    932 3HD1 ILE A  59      29.925   7.652   1.886  1.00  4.040          H  
ATOM    933  N   ASP A  60      35.209   6.984   4.612  1.00  1.950          N  
ATOM    934  CA  ASP A  60      36.264   7.881   5.095  1.00  2.180          C  
ATOM    935  C   ASP A  60      36.285   9.195   4.296  1.00  2.780          C  
ATOM    936  O   ASP A  60      36.564   9.179   3.093  1.00  3.110          O  
ATOM    937  CB  ASP A  60      37.628   7.203   5.006  1.00  2.960          C  
ATOM    938  CG  ASP A  60      37.830   6.056   6.009  1.00  2.960          C  
ATOM    939  OD1 ASP A  60      37.576   6.237   7.194  1.00  2.960          O  
ATOM    940  OD2 ASP A  60      38.270   5.013   5.578  1.00  2.960          O  
ATOM    941  H   ASP A  60      35.389   6.362   3.834  1.00  2.340          H  
ATOM    942  HA  ASP A  60      36.070   8.127   6.138  1.00  2.620          H  
ATOM    943 1HB  ASP A  60      37.774   6.814   3.998  1.00  3.550          H  
ATOM    944 2HB  ASP A  60      38.405   7.951   5.180  1.00  3.550          H  
ATOM    945  N   ILE A  61      35.941  10.321   4.939  1.00  3.390          N  
ATOM    946  CA  ILE A  61      35.888  11.604   4.244  1.00  4.170          C  
ATOM    947  C   ILE A  61      36.834  12.615   4.885  1.00  4.300          C  
ATOM    948  O   ILE A  61      36.520  13.219   5.919  1.00  4.170          O  
ATOM    949  CB  ILE A  61      34.467  12.212   4.277  1.00  5.530          C  
ATOM    950  CG1 ILE A  61      33.471  11.218   3.663  1.00  5.530          C  
ATOM    951  CG2 ILE A  61      34.453  13.574   3.528  1.00  5.530          C  
ATOM    952  CD1 ILE A  61      32.027  11.626   3.755  1.00  5.530          C  
ATOM    953  H   ILE A  61      35.735  10.300   5.944  1.00  4.070          H  
ATOM    954  HA  ILE A  61      36.190  11.457   3.209  1.00  5.000          H  
ATOM    955  HB  ILE A  61      34.171  12.366   5.318  1.00  6.630          H  
ATOM    956 1HG1 ILE A  61      33.734  11.033   2.623  1.00  6.630          H  
ATOM    957 2HG1 ILE A  61      33.564  10.290   4.217  1.00  6.630          H  
ATOM    958 1HG2 ILE A  61      33.468  14.017   3.562  1.00  6.630          H  
ATOM    959 2HG2 ILE A  61      35.150  14.268   3.991  1.00  6.630          H  
ATOM    960 3HG2 ILE A  61      34.742  13.418   2.489  1.00  6.630          H  
ATOM    961 1HD1 ILE A  61      31.401  10.836   3.338  1.00  6.630          H  
ATOM    962 2HD1 ILE A  61      31.781  11.784   4.796  1.00  6.630          H  
ATOM    963 3HD1 ILE A  61      31.848  12.539   3.205  1.00  6.630          H  
ATOM    964  N   GLY A  62      37.949  12.905   4.238  1.00  4.670          N  
ATOM    965  CA  GLY A  62      38.877  13.827   4.869  1.00  4.840          C  
ATOM    966  C   GLY A  62      39.350  13.267   6.207  1.00  4.580          C  
ATOM    967  O   GLY A  62      39.878  12.157   6.268  1.00  3.900          O  
ATOM    968  H   GLY A  62      38.174  12.442   3.368  1.00  5.600          H  
ATOM    969 1HA  GLY A  62      39.733  13.991   4.214  1.00  5.810          H  
ATOM    970 2HA  GLY A  62      38.394  14.792   5.019  1.00  5.810          H  
ATOM    971  N   ASN A  63      39.151  14.037   7.281  1.00  5.280          N  
ATOM    972  CA  ASN A  63      39.592  13.630   8.614  1.00  5.230          C  
ATOM    973  C   ASN A  63      38.532  12.929   9.472  1.00  4.420          C  
ATOM    974  O   ASN A  63      38.778  12.659  10.650  1.00  4.260          O  
ATOM    975  CB  ASN A  63      40.112  14.841   9.361  1.00  7.340          C  
ATOM    976  CG  ASN A  63      41.380  15.384   8.765  1.00  7.340          C  
ATOM    977  OD1 ASN A  63      42.238  14.641   8.275  1.00  7.340          O  
ATOM    978  ND2 ASN A  63      41.514  16.684   8.792  1.00  7.340          N  
ATOM    979  H   ASN A  63      38.685  14.924   7.158  1.00  6.340          H  
ATOM    980  HA  ASN A  63      40.412  12.921   8.492  1.00  6.280          H  
ATOM    981 1HB  ASN A  63      39.351  15.623   9.358  1.00  8.810          H  
ATOM    982 2HB  ASN A  63      40.300  14.575  10.401  1.00  8.810          H  
ATOM    983 1HD2 ASN A  63      42.335  17.110   8.409  1.00  8.810          H  
ATOM    984 2HD2 ASN A  63      40.800  17.256   9.197  1.00  8.810          H  
ATOM    985  N   TYR A  64      37.361  12.636   8.908  1.00  3.970          N  
ATOM    986  CA  TYR A  64      36.319  11.970   9.685  1.00  3.300          C  
ATOM    987  C   TYR A  64      35.779  10.727   9.007  1.00  2.700          C  
ATOM    988  O   TYR A  64      35.617  10.685   7.786  1.00  2.820          O  
ATOM    989  CB  TYR A  64      35.145  12.920   9.951  1.00  4.890          C  
ATOM    990  CG  TYR A  64      35.473  14.112  10.814  1.00  4.890          C  
ATOM    991  CD1 TYR A  64      35.931  15.294  10.251  1.00  4.890          C  
ATOM    992  CD2 TYR A  64      35.303  14.020  12.173  1.00  4.890          C  
ATOM    993  CE1 TYR A  64      36.219  16.373  11.062  1.00  4.890          C  
ATOM    994  CE2 TYR A  64      35.586  15.092  12.981  1.00  4.890          C  
ATOM    995  CZ  TYR A  64      36.044  16.264  12.436  1.00  4.890          C  
ATOM    996  OH  TYR A  64      36.331  17.332  13.254  1.00  4.890          O  
ATOM    997  H   TYR A  64      37.191  12.872   7.923  1.00  4.760          H  
ATOM    998  HA  TYR A  64      36.742  11.660  10.639  1.00  3.960          H  
ATOM    999 1HB  TYR A  64      34.756  13.288   9.000  1.00  5.870          H  
ATOM   1000 2HB  TYR A  64      34.333  12.368  10.433  1.00  5.870          H  
ATOM   1001  HD1 TYR A  64      36.060  15.371   9.173  1.00  5.870          H  
ATOM   1002  HD2 TYR A  64      34.938  13.092  12.613  1.00  5.870          H  
ATOM   1003  HE1 TYR A  64      36.577  17.304  10.625  1.00  5.870          H  
ATOM   1004  HE2 TYR A  64      35.444  15.004  14.061  1.00  5.870          H  
ATOM   1005  HH  TYR A  64      36.133  17.096  14.166  1.00  5.870          H  
ATOM   1006  N   THR A  65      35.412   9.741   9.809  1.00  2.260          N  
ATOM   1007  CA  THR A  65      34.743   8.574   9.263  1.00  2.010          C  
ATOM   1008  C   THR A  65      33.278   8.825   9.544  1.00  1.860          C  
ATOM   1009  O   THR A  65      32.921   9.179  10.670  1.00  2.000          O  
ATOM   1010  CB  THR A  65      35.200   7.237   9.898  1.00  2.910          C  
ATOM   1011  OG1 THR A  65      36.623   7.040   9.703  1.00  2.910          O  
ATOM   1012  CG2 THR A  65      34.447   6.039   9.266  1.00  2.910          C  
ATOM   1013  H   THR A  65      35.583   9.801  10.804  1.00  2.710          H  
ATOM   1014  HA  THR A  65      34.889   8.522   8.187  1.00  2.410          H  
ATOM   1015  HB  THR A  65      34.989   7.263  10.964  1.00  3.500          H  
ATOM   1016  HG1 THR A  65      36.840   6.886   8.738  1.00  3.500          H  
ATOM   1017 1HG2 THR A  65      34.776   5.114   9.733  1.00  3.500          H  
ATOM   1018 2HG2 THR A  65      33.379   6.158   9.411  1.00  3.500          H  
ATOM   1019 3HG2 THR A  65      34.665   6.002   8.194  1.00  3.500          H  
ATOM   1020  N   VAL A  66      32.444   8.673   8.535  1.00  1.920          N  
ATOM   1021  CA  VAL A  66      31.021   8.928   8.686  1.00  1.920          C  
ATOM   1022  C   VAL A  66      30.308   7.628   8.399  1.00  2.160          C  
ATOM   1023  O   VAL A  66      30.936   6.698   7.879  1.00  2.390          O  
ATOM   1024  CB  VAL A  66      30.558  10.027   7.712  1.00  2.690          C  
ATOM   1025  CG1 VAL A  66      31.383  11.320   7.983  1.00  2.690          C  
ATOM   1026  CG2 VAL A  66      30.669   9.569   6.291  1.00  2.690          C  
ATOM   1027  H   VAL A  66      32.838   8.376   7.638  1.00  2.300          H  
ATOM   1028  HA  VAL A  66      30.803   9.234   9.710  1.00  2.300          H  
ATOM   1029  HB  VAL A  66      29.523  10.244   7.911  1.00  3.230          H  
ATOM   1030 1HG1 VAL A  66      31.052  12.121   7.340  1.00  3.230          H  
ATOM   1031 2HG1 VAL A  66      31.266  11.611   9.011  1.00  3.230          H  
ATOM   1032 3HG1 VAL A  66      32.442  11.127   7.789  1.00  3.230          H  
ATOM   1033 1HG2 VAL A  66      30.306  10.341   5.642  1.00  3.230          H  
ATOM   1034 2HG2 VAL A  66      31.711   9.357   6.068  1.00  3.230          H  
ATOM   1035 3HG2 VAL A  66      30.067   8.677   6.133  1.00  3.230          H  
ATOM   1036  N   SER A  67      29.020   7.526   8.720  1.00  2.290          N  
ATOM   1037  CA  SER A  67      28.385   6.241   8.447  1.00  2.760          C  
ATOM   1038  C   SER A  67      26.877   6.249   8.281  1.00  2.670          C  
ATOM   1039  O   SER A  67      26.187   7.174   8.716  1.00  2.280          O  
ATOM   1040  CB  SER A  67      28.731   5.285   9.554  1.00  3.680          C  
ATOM   1041  OG  SER A  67      28.124   5.647  10.767  1.00  3.680          O  
ATOM   1042  H   SER A  67      28.509   8.316   9.127  1.00  2.750          H  
ATOM   1043  HA  SER A  67      28.807   5.869   7.516  1.00  3.310          H  
ATOM   1044 1HB  SER A  67      28.426   4.320   9.260  1.00  4.410          H  
ATOM   1045 2HB  SER A  67      29.793   5.263   9.680  1.00  4.410          H  
ATOM   1046  HG  SER A  67      28.465   5.039  11.428  1.00  4.410          H  
ATOM   1047  N   CYS A  68      26.359   5.159   7.702  1.00  3.100          N  
ATOM   1048  CA  CYS A  68      24.921   5.000   7.524  1.00  3.040          C  
ATOM   1049  C   CYS A  68      24.395   3.672   8.013  1.00  3.210          C  
ATOM   1050  O   CYS A  68      24.918   2.607   7.673  1.00  3.570          O  
ATOM   1051  CB  CYS A  68      24.520   5.132   6.055  1.00  4.280          C  
ATOM   1052  SG  CYS A  68      22.717   4.988   5.779  1.00  4.280          S  
ATOM   1053  H   CYS A  68      27.012   4.455   7.348  1.00  3.720          H  
ATOM   1054  HA  CYS A  68      24.433   5.769   8.099  1.00  3.650          H  
ATOM   1055 1HB  CYS A  68      24.861   6.079   5.664  1.00  5.140          H  
ATOM   1056 2HB  CYS A  68      25.010   4.350   5.480  1.00  5.140          H  
ATOM   1057  HG  CYS A  68      22.403   6.106   6.450  1.00  5.140          H  
ATOM   1058  N   LEU A  69      23.347   3.753   8.826  1.00  3.020          N  
ATOM   1059  CA  LEU A  69      22.718   2.560   9.381  1.00  3.190          C  
ATOM   1060  C   LEU A  69      21.188   2.606   9.246  1.00  2.860          C  
ATOM   1061  O   LEU A  69      20.585   3.623   9.614  1.00  2.600          O  
ATOM   1062  CB  LEU A  69      23.114   2.446  10.865  1.00  4.400          C  
ATOM   1063  CG  LEU A  69      22.469   1.293  11.735  1.00  4.400          C  
ATOM   1064  CD1 LEU A  69      22.866  -0.097  11.211  1.00  4.400          C  
ATOM   1065  CD2 LEU A  69      22.932   1.459  13.193  1.00  4.400          C  
ATOM   1066  H   LEU A  69      22.985   4.694   9.032  1.00  3.620          H  
ATOM   1067  HA  LEU A  69      23.134   1.698   8.874  1.00  3.830          H  
ATOM   1068 1HB  LEU A  69      24.176   2.337  10.898  1.00  5.280          H  
ATOM   1069 2HB  LEU A  69      22.879   3.384  11.348  1.00  5.280          H  
ATOM   1070  HG  LEU A  69      21.379   1.365  11.687  1.00  5.280          H  
ATOM   1071 1HD1 LEU A  69      22.405  -0.865  11.831  1.00  5.280          H  
ATOM   1072 2HD1 LEU A  69      22.532  -0.221  10.207  1.00  5.280          H  
ATOM   1073 3HD1 LEU A  69      23.900  -0.234  11.231  1.00  5.280          H  
ATOM   1074 1HD2 LEU A  69      22.480   0.678  13.805  1.00  5.280          H  
ATOM   1075 2HD2 LEU A  69      24.012   1.379  13.253  1.00  5.280          H  
ATOM   1076 3HD2 LEU A  69      22.627   2.431  13.564  1.00  5.280          H  
ATOM   1077  N   PRO A  70      20.555   1.625   8.564  1.00  2.870          N  
ATOM   1078  CA  PRO A  70      19.116   1.434   8.513  1.00  2.600          C  
ATOM   1079  C   PRO A  70      18.560   1.088   9.894  1.00  2.590          C  
ATOM   1080  O   PRO A  70      19.123   0.237  10.586  1.00  2.940          O  
ATOM   1081  CB  PRO A  70      18.956   0.268   7.530  1.00  3.900          C  
ATOM   1082  CG  PRO A  70      20.234   0.272   6.700  1.00  3.900          C  
ATOM   1083  CD  PRO A  70      21.311   0.742   7.640  1.00  3.900          C  
ATOM   1084  HA  PRO A  70      18.646   2.323   8.121  1.00  3.120          H  
ATOM   1085 1HB  PRO A  70      18.776  -0.659   8.078  1.00  4.680          H  
ATOM   1086 2HB  PRO A  70      18.069   0.438   6.916  1.00  4.680          H  
ATOM   1087 1HG  PRO A  70      20.434  -0.734   6.301  1.00  4.680          H  
ATOM   1088 2HG  PRO A  70      20.137   0.934   5.834  1.00  4.680          H  
ATOM   1089 1HD  PRO A  70      21.753  -0.110   8.161  1.00  4.680          H  
ATOM   1090 2HD  PRO A  70      22.060   1.304   7.053  1.00  4.680          H  
ATOM   1091  N   PHE A  71      17.387   1.602  10.224  1.00  2.260          N  
ATOM   1092  CA  PHE A  71      16.718   1.252  11.475  1.00  2.290          C  
ATOM   1093  C   PHE A  71      15.307   0.784  11.167  1.00  2.050          C  
ATOM   1094  O   PHE A  71      14.628   1.379  10.327  1.00  1.940          O  
ATOM   1095  CB  PHE A  71      16.673   2.445  12.413  1.00  3.190          C  
ATOM   1096  CG  PHE A  71      16.109   2.139  13.749  1.00  3.190          C  
ATOM   1097  CD1 PHE A  71      16.924   1.606  14.741  1.00  3.190          C  
ATOM   1098  CD2 PHE A  71      14.779   2.371  14.028  1.00  3.190          C  
ATOM   1099  CE1 PHE A  71      16.412   1.309  15.976  1.00  3.190          C  
ATOM   1100  CE2 PHE A  71      14.265   2.076  15.262  1.00  3.190          C  
ATOM   1101  CZ  PHE A  71      15.079   1.542  16.232  1.00  3.190          C  
ATOM   1102  H   PHE A  71      17.001   2.331   9.623  1.00  2.710          H  
ATOM   1103  HA  PHE A  71      17.258   0.436  11.957  1.00  2.750          H  
ATOM   1104 1HB  PHE A  71      17.659   2.805  12.549  1.00  3.830          H  
ATOM   1105 2HB  PHE A  71      16.090   3.244  11.958  1.00  3.830          H  
ATOM   1106  HD1 PHE A  71      17.978   1.416  14.532  1.00  3.830          H  
ATOM   1107  HD2 PHE A  71      14.144   2.789  13.255  1.00  3.830          H  
ATOM   1108  HE1 PHE A  71      17.055   0.881  16.758  1.00  3.830          H  
ATOM   1109  HE2 PHE A  71      13.214   2.256  15.481  1.00  3.830          H  
ATOM   1110  HZ  PHE A  71      14.667   1.303  17.213  1.00  3.830          H  
ATOM   1111  N   THR A  72      14.846  -0.273  11.827  1.00  1.980          N  
ATOM   1112  CA  THR A  72      13.508  -0.767  11.535  1.00  1.720          C  
ATOM   1113  C   THR A  72      12.477  -0.367  12.586  1.00  1.540          C  
ATOM   1114  O   THR A  72      12.676  -0.577  13.786  1.00  1.620          O  
ATOM   1115  CB  THR A  72      13.546  -2.297  11.447  1.00  2.510          C  
ATOM   1116  OG1 THR A  72      14.028  -2.819  12.700  1.00  2.510          O  
ATOM   1117  CG2 THR A  72      14.503  -2.735  10.330  1.00  2.510          C  
ATOM   1118  H   THR A  72      15.412  -0.750  12.523  1.00  2.380          H  
ATOM   1119  HA  THR A  72      13.182  -0.364  10.576  1.00  2.060          H  
ATOM   1120  HB  THR A  72      12.543  -2.678  11.251  1.00  3.010          H  
ATOM   1121  HG1 THR A  72      13.412  -2.559  13.418  1.00  3.010          H  
ATOM   1122 1HG2 THR A  72      14.531  -3.822  10.276  1.00  3.010          H  
ATOM   1123 2HG2 THR A  72      14.165  -2.344   9.394  1.00  3.010          H  
ATOM   1124 3HG2 THR A  72      15.505  -2.362  10.532  1.00  3.010          H  
ATOM   1125  N   ILE A  73      11.334   0.129  12.101  1.00  1.350          N  
ATOM   1126  CA  ILE A  73      10.215   0.568  12.930  1.00  1.230          C  
ATOM   1127  C   ILE A  73       8.910  -0.166  12.619  1.00  0.910          C  
ATOM   1128  O   ILE A  73       8.368  -0.037  11.520  1.00  1.010          O  
ATOM   1129  CB  ILE A  73       9.957   2.078  12.683  1.00  1.770          C  
ATOM   1130  CG1 ILE A  73      11.221   2.901  13.029  1.00  1.770          C  
ATOM   1131  CG2 ILE A  73       8.737   2.564  13.467  1.00  1.770          C  
ATOM   1132  CD1 ILE A  73      11.171   4.376  12.641  1.00  1.770          C  
ATOM   1133  H   ILE A  73      11.271   0.246  11.085  1.00  1.620          H  
ATOM   1134  HA  ILE A  73      10.467   0.401  13.976  1.00  1.480          H  
ATOM   1135  HB  ILE A  73       9.767   2.223  11.620  1.00  2.120          H  
ATOM   1136 1HG1 ILE A  73      11.401   2.826  14.095  1.00  2.120          H  
ATOM   1137 2HG1 ILE A  73      12.060   2.463  12.501  1.00  2.120          H  
ATOM   1138 1HG2 ILE A  73       8.570   3.586  13.242  1.00  2.120          H  
ATOM   1139 2HG2 ILE A  73       7.847   2.009  13.191  1.00  2.120          H  
ATOM   1140 3HG2 ILE A  73       8.902   2.446  14.538  1.00  2.120          H  
ATOM   1141 1HD1 ILE A  73      12.115   4.847  12.909  1.00  2.120          H  
ATOM   1142 2HD1 ILE A  73      11.021   4.455  11.567  1.00  2.120          H  
ATOM   1143 3HD1 ILE A  73      10.372   4.884  13.150  1.00  2.120          H  
ATOM   1144  N   ASN A  74       8.351  -0.885  13.593  1.00  0.670          N  
ATOM   1145  CA  ASN A  74       7.072  -1.565  13.364  1.00  0.480          C  
ATOM   1146  C   ASN A  74       6.002  -0.530  13.634  1.00  0.880          C  
ATOM   1147  O   ASN A  74       5.805  -0.118  14.776  1.00  1.150          O  
ATOM   1148  CB  ASN A  74       6.885  -2.801  14.215  1.00  0.750          C  
ATOM   1149  CG  ASN A  74       5.590  -3.553  13.859  1.00  0.750          C  
ATOM   1150  OD1 ASN A  74       4.578  -2.981  13.390  1.00  0.750          O  
ATOM   1151  ND2 ASN A  74       5.618  -4.854  14.078  1.00  0.750          N  
ATOM   1152  H   ASN A  74       8.813  -0.957  14.489  1.00  0.800          H  
ATOM   1153  HA  ASN A  74       6.993  -1.853  12.317  1.00  0.580          H  
ATOM   1154 1HB  ASN A  74       7.733  -3.472  14.079  1.00  0.900          H  
ATOM   1155 2HB  ASN A  74       6.852  -2.519  15.267  1.00  0.900          H  
ATOM   1156 1HD2 ASN A  74       4.814  -5.418  13.869  1.00  0.900          H  
ATOM   1157 2HD2 ASN A  74       6.443  -5.284  14.449  1.00  0.900          H  
ATOM   1158  N   CYS A  75       5.344  -0.068  12.581  1.00  1.190          N  
ATOM   1159  CA  CYS A  75       4.450   1.069  12.691  1.00  1.730          C  
ATOM   1160  C   CYS A  75       3.055   0.667  13.101  1.00  1.630          C  
ATOM   1161  O   CYS A  75       2.187   1.516  13.319  1.00  1.950          O  
ATOM   1162  CB  CYS A  75       4.402   1.749  11.343  1.00  2.210          C  
ATOM   1163  SG  CYS A  75       5.975   2.357  10.851  1.00  2.210          S  
ATOM   1164  H   CYS A  75       5.448  -0.518  11.669  1.00  1.430          H  
ATOM   1165  HA  CYS A  75       4.857   1.758  13.434  1.00  2.080          H  
ATOM   1166 1HB  CYS A  75       4.059   1.044  10.587  1.00  2.650          H  
ATOM   1167 2HB  CYS A  75       3.718   2.571  11.372  1.00  2.650          H  
ATOM   1168  HG  CYS A  75       5.574   2.885   9.704  1.00  2.650          H  
ATOM   1169  N   GLN A  76       2.861  -0.643  13.196  1.00  1.280          N  
ATOM   1170  CA  GLN A  76       1.599  -1.278  13.505  1.00  1.310          C  
ATOM   1171  C   GLN A  76       0.519  -0.900  12.493  1.00  1.600          C  
ATOM   1172  O   GLN A  76      -0.620  -0.632  12.880  1.00  1.630          O  
ATOM   1173  CB  GLN A  76       1.119  -0.896  14.908  1.00  1.820          C  
ATOM   1174  CG  GLN A  76       2.083  -1.232  16.049  1.00  1.820          C  
ATOM   1175  CD  GLN A  76       2.311  -2.674  16.239  1.00  1.820          C  
ATOM   1176  OE1 GLN A  76       1.385  -3.488  16.188  1.00  1.820          O  
ATOM   1177  NE2 GLN A  76       3.557  -3.023  16.503  1.00  1.820          N  
ATOM   1178  H   GLN A  76       3.663  -1.260  13.050  1.00  1.540          H  
ATOM   1179  HA  GLN A  76       1.741  -2.359  13.459  1.00  1.570          H  
ATOM   1180 1HB  GLN A  76       0.901   0.161  14.944  1.00  2.190          H  
ATOM   1181 2HB  GLN A  76       0.185  -1.415  15.115  1.00  2.190          H  
ATOM   1182 1HG  GLN A  76       3.047  -0.759  15.846  1.00  2.190          H  
ATOM   1183 2HG  GLN A  76       1.673  -0.852  16.974  1.00  2.190          H  
ATOM   1184 1HE2 GLN A  76       3.787  -3.983  16.657  1.00  2.190          H  
ATOM   1185 2HE2 GLN A  76       4.273  -2.318  16.570  1.00  2.190          H  
ATOM   1186  N   GLU A  77       0.861  -0.875  11.199  1.00  1.890          N  
ATOM   1187  CA  GLU A  77      -0.147  -0.570  10.188  1.00  2.310          C  
ATOM   1188  C   GLU A  77      -1.150  -1.723  10.181  1.00  2.510          C  
ATOM   1189  O   GLU A  77      -0.751  -2.860  10.443  1.00  2.300          O  
ATOM   1190  CB  GLU A  77       0.481  -0.412   8.794  1.00  3.070          C  
ATOM   1191  CG  GLU A  77       1.386   0.799   8.577  1.00  3.070          C  
ATOM   1192  CD  GLU A  77       0.620   2.069   8.420  1.00  3.070          C  
ATOM   1193  OE1 GLU A  77      -0.564   1.997   8.258  1.00  3.070          O  
ATOM   1194  OE2 GLU A  77       1.209   3.105   8.423  1.00  3.070          O  
ATOM   1195  H   GLU A  77       1.825  -1.093  10.921  1.00  2.270          H  
ATOM   1196  HA  GLU A  77      -0.637   0.360  10.472  1.00  2.770          H  
ATOM   1197 1HB  GLU A  77       1.058  -1.258   8.613  1.00  3.680          H  
ATOM   1198 2HB  GLU A  77      -0.285  -0.399   8.026  1.00  3.680          H  
ATOM   1199 1HG  GLU A  77       2.041   0.893   9.435  1.00  3.680          H  
ATOM   1200 2HG  GLU A  77       2.005   0.643   7.696  1.00  3.680          H  
ATOM   1201  N   PRO A  78      -2.440  -1.485   9.849  1.00  3.050          N  
ATOM   1202  CA  PRO A  78      -3.508  -2.478   9.765  1.00  3.430          C  
ATOM   1203  C   PRO A  78      -3.227  -3.569   8.737  1.00  3.470          C  
ATOM   1204  O   PRO A  78      -3.832  -4.639   8.782  1.00  3.790          O  
ATOM   1205  CB  PRO A  78      -4.737  -1.633   9.390  1.00  5.150          C  
ATOM   1206  CG  PRO A  78      -4.181  -0.376   8.770  1.00  5.150          C  
ATOM   1207  CD  PRO A  78      -2.894  -0.112   9.524  1.00  5.150          C  
ATOM   1208  HA  PRO A  78      -3.645  -2.926  10.760  1.00  4.120          H  
ATOM   1209 1HB  PRO A  78      -5.374  -2.200   8.691  1.00  6.170          H  
ATOM   1210 2HB  PRO A  78      -5.345  -1.436  10.286  1.00  6.170          H  
ATOM   1211 1HG  PRO A  78      -4.019  -0.520   7.689  1.00  6.170          H  
ATOM   1212 2HG  PRO A  78      -4.904   0.449   8.871  1.00  6.170          H  
ATOM   1213 1HD  PRO A  78      -2.222   0.411   8.853  1.00  6.170          H  
ATOM   1214 2HD  PRO A  78      -3.083   0.461  10.447  1.00  6.170          H  
ATOM   1215  N   LYS A  79      -2.318  -3.297   7.801  1.00  3.230          N  
ATOM   1216  CA  LYS A  79      -1.968  -4.274   6.794  1.00  3.320          C  
ATOM   1217  C   LYS A  79      -0.480  -4.621   6.850  1.00  3.200          C  
ATOM   1218  O   LYS A  79       0.237  -4.452   5.870  1.00  3.530          O  
ATOM   1219  CB  LYS A  79      -2.319  -3.738   5.407  1.00  4.610          C  
ATOM   1220  CG  LYS A  79      -3.808  -3.489   5.186  1.00  4.610          C  
ATOM   1221  CD  LYS A  79      -4.080  -2.969   3.776  1.00  4.610          C  
ATOM   1222  CE  LYS A  79      -5.567  -2.713   3.545  1.00  4.610          C  
ATOM   1223  NZ  LYS A  79      -5.835  -2.175   2.176  1.00  4.610          N  
ATOM   1224  H   LYS A  79      -1.854  -2.404   7.793  1.00  3.880          H  
ATOM   1225  HA  LYS A  79      -2.530  -5.190   6.977  1.00  3.980          H  
ATOM   1226 1HB  LYS A  79      -1.791  -2.799   5.240  1.00  5.530          H  
ATOM   1227 2HB  LYS A  79      -1.979  -4.445   4.649  1.00  5.530          H  
ATOM   1228 1HG  LYS A  79      -4.356  -4.419   5.345  1.00  5.530          H  
ATOM   1229 2HG  LYS A  79      -4.162  -2.756   5.910  1.00  5.530          H  
ATOM   1230 1HD  LYS A  79      -3.532  -2.039   3.622  1.00  5.530          H  
ATOM   1231 2HD  LYS A  79      -3.730  -3.700   3.048  1.00  5.530          H  
ATOM   1232 1HE  LYS A  79      -6.113  -3.646   3.670  1.00  5.530          H  
ATOM   1233 2HE  LYS A  79      -5.923  -1.993   4.283  1.00  5.530          H  
ATOM   1234 1HZ  LYS A  79      -6.828  -2.018   2.063  1.00  5.530          H  
ATOM   1235 2HZ  LYS A  79      -5.343  -1.301   2.052  1.00  5.530          H  
ATOM   1236 3HZ  LYS A  79      -5.520  -2.838   1.483  1.00  5.530          H  
ATOM   1237  N   LEU A  80      -0.032  -5.134   7.998  1.00  2.750          N  
ATOM   1238  CA  LEU A  80       1.335  -5.624   8.228  1.00  2.610          C  
ATOM   1239  C   LEU A  80       2.489  -4.704   7.789  1.00  2.620          C  
ATOM   1240  O   LEU A  80       3.462  -5.160   7.171  1.00  2.890          O  
ATOM   1241  CB  LEU A  80       1.477  -6.966   7.521  1.00  3.710          C  
ATOM   1242  CG  LEU A  80       0.456  -8.080   7.924  1.00  3.710          C  
ATOM   1243  CD1 LEU A  80       0.690  -9.302   7.059  1.00  3.710          C  
ATOM   1244  CD2 LEU A  80       0.610  -8.449   9.397  1.00  3.710          C  
ATOM   1245  H   LEU A  80      -0.697  -5.220   8.761  1.00  3.300          H  
ATOM   1246  HA  LEU A  80       1.451  -5.767   9.300  1.00  3.130          H  
ATOM   1247 1HB  LEU A  80       1.401  -6.806   6.442  1.00  4.450          H  
ATOM   1248 2HB  LEU A  80       2.450  -7.326   7.738  1.00  4.450          H  
ATOM   1249  HG  LEU A  80      -0.556  -7.723   7.736  1.00  4.450          H  
ATOM   1250 1HD1 LEU A  80      -0.033 -10.074   7.317  1.00  4.450          H  
ATOM   1251 2HD1 LEU A  80       0.578  -9.036   6.004  1.00  4.450          H  
ATOM   1252 3HD1 LEU A  80       1.686  -9.680   7.233  1.00  4.450          H  
ATOM   1253 1HD2 LEU A  80      -0.108  -9.231   9.646  1.00  4.450          H  
ATOM   1254 2HD2 LEU A  80       1.620  -8.817   9.577  1.00  4.450          H  
ATOM   1255 3HD2 LEU A  80       0.421  -7.590  10.029  1.00  4.450          H  
ATOM   1256  N   GLY A  81       2.371  -3.411   8.072  1.00  2.510          N  
ATOM   1257  CA  GLY A  81       3.387  -2.429   7.670  1.00  2.640          C  
ATOM   1258  C   GLY A  81       4.388  -1.923   8.714  1.00  2.090          C  
ATOM   1259  O   GLY A  81       4.084  -1.681   9.904  1.00  1.860          O  
ATOM   1260  H   GLY A  81       1.555  -3.112   8.584  1.00  3.010          H  
ATOM   1261 1HA  GLY A  81       3.954  -2.845   6.839  1.00  3.170          H  
ATOM   1262 2HA  GLY A  81       2.881  -1.565   7.260  1.00  3.170          H  
ATOM   1263  N   SER A  82       5.575  -1.625   8.190  1.00  1.980          N  
ATOM   1264  CA  SER A  82       6.701  -1.091   8.928  1.00  1.630          C  
ATOM   1265  C   SER A  82       7.536  -0.196   8.010  1.00  1.460          C  
ATOM   1266  O   SER A  82       7.325  -0.159   6.787  1.00  1.790          O  
ATOM   1267  CB  SER A  82       7.558  -2.243   9.421  1.00  2.420          C  
ATOM   1268  OG  SER A  82       8.193  -2.869   8.359  1.00  2.420          O  
ATOM   1269  H   SER A  82       5.757  -1.876   7.214  1.00  2.380          H  
ATOM   1270  HA  SER A  82       6.346  -0.499   9.766  1.00  1.960          H  
ATOM   1271 1HB  SER A  82       8.301  -1.894  10.103  1.00  2.910          H  
ATOM   1272 2HB  SER A  82       6.934  -2.959   9.952  1.00  2.910          H  
ATOM   1273  HG  SER A  82       7.494  -3.285   7.827  1.00  2.910          H  
ATOM   1274  N   LEU A  83       8.435   0.564   8.619  1.00  1.170          N  
ATOM   1275  CA  LEU A  83       9.347   1.433   7.889  1.00  1.030          C  
ATOM   1276  C   LEU A  83      10.791   1.091   8.167  1.00  1.080          C  
ATOM   1277  O   LEU A  83      11.156   0.667   9.270  1.00  1.100          O  
ATOM   1278  CB  LEU A  83       9.132   2.901   8.288  1.00  1.500          C  
ATOM   1279  CG  LEU A  83       7.755   3.512   8.030  1.00  1.500          C  
ATOM   1280  CD1 LEU A  83       7.696   4.861   8.734  1.00  1.500          C  
ATOM   1281  CD2 LEU A  83       7.501   3.681   6.546  1.00  1.500          C  
ATOM   1282  H   LEU A  83       8.498   0.486   9.638  1.00  1.400          H  
ATOM   1283  HA  LEU A  83       9.180   1.306   6.820  1.00  1.240          H  
ATOM   1284 1HB  LEU A  83       9.333   2.992   9.351  1.00  1.800          H  
ATOM   1285 2HB  LEU A  83       9.867   3.504   7.756  1.00  1.800          H  
ATOM   1286  HG  LEU A  83       7.005   2.874   8.408  1.00  1.800          H  
ATOM   1287 1HD1 LEU A  83       6.714   5.302   8.572  1.00  1.800          H  
ATOM   1288 2HD1 LEU A  83       7.860   4.727   9.805  1.00  1.800          H  
ATOM   1289 3HD1 LEU A  83       8.463   5.524   8.333  1.00  1.800          H  
ATOM   1290 1HD2 LEU A  83       6.522   4.126   6.400  1.00  1.800          H  
ATOM   1291 2HD2 LEU A  83       8.243   4.321   6.115  1.00  1.800          H  
ATOM   1292 3HD2 LEU A  83       7.529   2.712   6.052  1.00  1.800          H  
ATOM   1293  N   VAL A  84      11.628   1.316   7.174  1.00  1.240          N  
ATOM   1294  CA  VAL A  84      13.055   1.194   7.368  1.00  1.410          C  
ATOM   1295  C   VAL A  84      13.650   2.564   7.108  1.00  1.450          C  
ATOM   1296  O   VAL A  84      13.491   3.134   6.031  1.00  1.440          O  
ATOM   1297  CB  VAL A  84      13.661   0.129   6.447  1.00  1.910          C  
ATOM   1298  CG1 VAL A  84      15.181   0.047   6.685  1.00  1.910          C  
ATOM   1299  CG2 VAL A  84      12.953  -1.194   6.697  1.00  1.910          C  
ATOM   1300  H   VAL A  84      11.254   1.601   6.263  1.00  1.490          H  
ATOM   1301  HA  VAL A  84      13.257   0.914   8.397  1.00  1.690          H  
ATOM   1302  HB  VAL A  84      13.512   0.400   5.432  1.00  2.290          H  
ATOM   1303 1HG1 VAL A  84      15.609  -0.704   6.026  1.00  2.290          H  
ATOM   1304 2HG1 VAL A  84      15.642   1.013   6.476  1.00  2.290          H  
ATOM   1305 3HG1 VAL A  84      15.373  -0.228   7.728  1.00  2.290          H  
ATOM   1306 1HG2 VAL A  84      13.359  -1.967   6.047  1.00  2.290          H  
ATOM   1307 2HG2 VAL A  84      13.081  -1.480   7.720  1.00  2.290          H  
ATOM   1308 3HG2 VAL A  84      11.892  -1.087   6.494  1.00  2.290          H  
ATOM   1309  N   VAL A  85      14.320   3.110   8.092  1.00  1.590          N  
ATOM   1310  CA  VAL A  85      14.838   4.447   7.922  1.00  1.610          C  
ATOM   1311  C   VAL A  85      16.325   4.400   7.777  1.00  1.770          C  
ATOM   1312  O   VAL A  85      17.019   3.880   8.645  1.00  1.930          O  
ATOM   1313  CB  VAL A  85      14.443   5.304   9.110  1.00  2.250          C  
ATOM   1314  CG1 VAL A  85      14.988   6.740   8.926  1.00  2.250          C  
ATOM   1315  CG2 VAL A  85      12.936   5.240   9.246  1.00  2.250          C  
ATOM   1316  H   VAL A  85      14.438   2.583   8.961  1.00  1.910          H  
ATOM   1317  HA  VAL A  85      14.421   4.888   7.018  1.00  1.930          H  
ATOM   1318  HB  VAL A  85      14.895   4.902  10.014  1.00  2.700          H  
ATOM   1319 1HG1 VAL A  85      14.714   7.355   9.767  1.00  2.700          H  
ATOM   1320 2HG1 VAL A  85      16.076   6.733   8.845  1.00  2.700          H  
ATOM   1321 3HG1 VAL A  85      14.573   7.173   8.022  1.00  2.700          H  
ATOM   1322 1HG2 VAL A  85      12.652   5.807  10.081  1.00  2.700          H  
ATOM   1323 2HG2 VAL A  85      12.472   5.631   8.359  1.00  2.700          H  
ATOM   1324 3HG2 VAL A  85      12.609   4.212   9.395  1.00  2.700          H  
ATOM   1325  N   ARG A  86      16.812   4.910   6.662  1.00  1.800          N  
ATOM   1326  CA  ARG A  86      18.226   4.873   6.374  1.00  2.010          C  
ATOM   1327  C   ARG A  86      18.855   6.222   6.641  1.00  1.900          C  
ATOM   1328  O   ARG A  86      18.582   7.199   5.936  1.00  1.800          O  
ATOM   1329  CB  ARG A  86      18.434   4.431   4.938  1.00  2.730          C  
ATOM   1330  CG  ARG A  86      17.892   3.024   4.660  1.00  2.730          C  
ATOM   1331  CD  ARG A  86      18.115   2.580   3.270  1.00  2.730          C  
ATOM   1332  NE  ARG A  86      17.557   1.242   3.043  1.00  2.730          N  
ATOM   1333  CZ  ARG A  86      17.552   0.582   1.862  1.00  2.730          C  
ATOM   1334  NH1 ARG A  86      18.081   1.131   0.786  1.00  2.730          N  
ATOM   1335  NH2 ARG A  86      17.006  -0.622   1.786  1.00  2.730          N  
ATOM   1336  H   ARG A  86      16.175   5.354   5.992  1.00  2.160          H  
ATOM   1337  HA  ARG A  86      18.709   4.158   7.025  1.00  2.410          H  
ATOM   1338 1HB  ARG A  86      17.929   5.125   4.264  1.00  3.280          H  
ATOM   1339 2HB  ARG A  86      19.497   4.441   4.700  1.00  3.280          H  
ATOM   1340 1HG  ARG A  86      18.364   2.327   5.328  1.00  3.280          H  
ATOM   1341 2HG  ARG A  86      16.813   3.013   4.839  1.00  3.280          H  
ATOM   1342 1HD  ARG A  86      17.629   3.280   2.590  1.00  3.280          H  
ATOM   1343 2HD  ARG A  86      19.186   2.548   3.068  1.00  3.280          H  
ATOM   1344  HE  ARG A  86      17.135   0.778   3.836  1.00  3.280          H  
ATOM   1345 1HH1 ARG A  86      18.498   2.047   0.834  1.00  3.280          H  
ATOM   1346 2HH1 ARG A  86      18.072   0.632  -0.092  1.00  3.280          H  
ATOM   1347 1HH2 ARG A  86      16.599  -1.051   2.605  1.00  3.280          H  
ATOM   1348 2HH2 ARG A  86      16.997  -1.120   0.908  1.00  3.280          H  
ATOM   1349  N   CYS A  87      19.658   6.295   7.706  1.00  2.010          N  
ATOM   1350  CA  CYS A  87      20.281   7.565   8.060  1.00  1.930          C  
ATOM   1351  C   CYS A  87      21.777   7.609   7.980  1.00  2.040          C  
ATOM   1352  O   CYS A  87      22.480   6.871   8.680  1.00  2.440          O  
ATOM   1353  CB  CYS A  87      19.928   8.035   9.457  1.00  2.730          C  
ATOM   1354  SG  CYS A  87      20.885   9.571   9.886  1.00  2.730          S  
ATOM   1355  H   CYS A  87      19.843   5.457   8.275  1.00  2.410          H  
ATOM   1356  HA  CYS A  87      19.907   8.319   7.369  1.00  2.320          H  
ATOM   1357 1HB  CYS A  87      18.866   8.259   9.497  1.00  3.280          H  
ATOM   1358 2HB  CYS A  87      20.138   7.261  10.186  1.00  3.280          H  
ATOM   1359  N   SER A  88      22.262   8.467   7.091  1.00  1.730          N  
ATOM   1360  CA  SER A  88      23.684   8.683   6.911  1.00  1.830          C  
ATOM   1361  C   SER A  88      24.068   9.887   7.743  1.00  1.730          C  
ATOM   1362  O   SER A  88      23.594  11.007   7.512  1.00  1.660          O  
ATOM   1363  CB  SER A  88      24.040   8.913   5.468  1.00  2.520          C  
ATOM   1364  OG  SER A  88      25.406   9.197   5.333  1.00  2.520          O  
ATOM   1365  H   SER A  88      21.599   9.013   6.530  1.00  2.080          H  
ATOM   1366  HA  SER A  88      24.236   7.833   7.284  1.00  2.200          H  
ATOM   1367 1HB  SER A  88      23.775   8.047   4.871  1.00  3.030          H  
ATOM   1368 2HB  SER A  88      23.471   9.732   5.112  1.00  3.030          H  
ATOM   1369  HG  SER A  88      25.536   9.466   4.416  1.00  3.030          H  
ATOM   1370  N   PHE A  89      24.873   9.654   8.763  1.00  1.740          N  
ATOM   1371  CA  PHE A  89      25.264  10.707   9.681  1.00  1.710          C  
ATOM   1372  C   PHE A  89      26.699  11.132   9.472  1.00  1.580          C  
ATOM   1373  O   PHE A  89      27.628  10.309   9.446  1.00  1.760          O  
ATOM   1374  CB  PHE A  89      25.091  10.274  11.126  1.00  2.410          C  
ATOM   1375  CG  PHE A  89      25.584  11.314  12.077  1.00  2.410          C  
ATOM   1376  CD1 PHE A  89      24.810  12.419  12.389  1.00  2.410          C  
ATOM   1377  CD2 PHE A  89      26.850  11.197  12.645  1.00  2.410          C  
ATOM   1378  CE1 PHE A  89      25.291  13.376  13.254  1.00  2.410          C  
ATOM   1379  CE2 PHE A  89      27.327  12.153  13.501  1.00  2.410          C  
ATOM   1380  CZ  PHE A  89      26.549  13.241  13.807  1.00  2.410          C  
ATOM   1381  H   PHE A  89      25.243   8.710   8.883  1.00  2.090          H  
ATOM   1382  HA  PHE A  89      24.630  11.575   9.505  1.00  2.050          H  
ATOM   1383 1HB  PHE A  89      24.033  10.089  11.327  1.00  2.890          H  
ATOM   1384 2HB  PHE A  89      25.629   9.343  11.307  1.00  2.890          H  
ATOM   1385  HD1 PHE A  89      23.819  12.525  11.946  1.00  2.890          H  
ATOM   1386  HD2 PHE A  89      27.467  10.329  12.392  1.00  2.890          H  
ATOM   1387  HE1 PHE A  89      24.682  14.245  13.509  1.00  2.890          H  
ATOM   1388  HE2 PHE A  89      28.321  12.052  13.937  1.00  2.890          H  
ATOM   1389  HZ  PHE A  89      26.925  13.999  14.490  1.00  2.890          H  
ATOM   1390  N   TYR A  90      26.894  12.436   9.382  1.00  1.370          N  
ATOM   1391  CA  TYR A  90      28.201  12.974   9.142  1.00  1.310          C  
ATOM   1392  C   TYR A  90      28.710  13.788  10.318  1.00  1.380          C  
ATOM   1393  O   TYR A  90      28.064  14.733  10.798  1.00  1.800          O  
ATOM   1394  CB  TYR A  90      28.142  13.871   7.909  1.00  1.860          C  
ATOM   1395  CG  TYR A  90      27.677  13.187   6.620  1.00  1.860          C  
ATOM   1396  CD1 TYR A  90      26.319  13.046   6.402  1.00  1.860          C  
ATOM   1397  CD2 TYR A  90      28.566  12.760   5.652  1.00  1.860          C  
ATOM   1398  CE1 TYR A  90      25.837  12.513   5.259  1.00  1.860          C  
ATOM   1399  CE2 TYR A  90      28.079  12.202   4.479  1.00  1.860          C  
ATOM   1400  CZ  TYR A  90      26.711  12.092   4.281  1.00  1.860          C  
ATOM   1401  OH  TYR A  90      26.213  11.570   3.099  1.00  1.860          O  
ATOM   1402  H   TYR A  90      26.099  13.075   9.421  1.00  1.640          H  
ATOM   1403  HA  TYR A  90      28.890  12.159   8.980  1.00  1.570          H  
ATOM   1404 1HB  TYR A  90      27.463  14.698   8.109  1.00  2.230          H  
ATOM   1405 2HB  TYR A  90      29.128  14.299   7.731  1.00  2.230          H  
ATOM   1406  HD1 TYR A  90      25.620  13.381   7.146  1.00  2.230          H  
ATOM   1407  HD2 TYR A  90      29.633  12.871   5.795  1.00  2.230          H  
ATOM   1408  HE1 TYR A  90      24.760  12.429   5.110  1.00  2.230          H  
ATOM   1409  HE2 TYR A  90      28.770  11.870   3.705  1.00  2.230          H  
ATOM   1410  HH  TYR A  90      25.257  11.839   2.998  1.00  2.230          H  
ATOM   1411  N   GLU A  91      29.908  13.430  10.758  1.00  1.240          N  
ATOM   1412  CA  GLU A  91      30.601  14.120  11.824  1.00  1.250          C  
ATOM   1413  C   GLU A  91      31.523  15.150  11.195  1.00  1.260          C  
ATOM   1414  O   GLU A  91      32.272  14.832  10.271  1.00  1.330          O  
ATOM   1415  CB  GLU A  91      31.394  13.149  12.691  1.00  1.750          C  
ATOM   1416  CG  GLU A  91      32.089  13.813  13.869  1.00  1.750          C  
ATOM   1417  CD  GLU A  91      32.858  12.857  14.705  1.00  1.750          C  
ATOM   1418  OE1 GLU A  91      32.715  11.678  14.504  1.00  1.750          O  
ATOM   1419  OE2 GLU A  91      33.608  13.304  15.538  1.00  1.750          O  
ATOM   1420  H   GLU A  91      30.355  12.637  10.324  1.00  1.490          H  
ATOM   1421  HA  GLU A  91      29.873  14.642  12.448  1.00  1.500          H  
ATOM   1422 1HB  GLU A  91      30.731  12.375  13.074  1.00  2.100          H  
ATOM   1423 2HB  GLU A  91      32.157  12.658  12.083  1.00  2.100          H  
ATOM   1424 1HG  GLU A  91      32.758  14.584  13.508  1.00  2.100          H  
ATOM   1425 2HG  GLU A  91      31.334  14.296  14.486  1.00  2.100          H  
ATOM   1426  N   ASP A  92      31.415  16.375  11.666  1.00  2.020          N  
ATOM   1427  CA  ASP A  92      32.188  17.521  11.219  1.00  2.450          C  
ATOM   1428  C   ASP A  92      32.006  18.582  12.282  1.00  2.890          C  
ATOM   1429  O   ASP A  92      31.310  18.343  13.268  1.00  3.550          O  
ATOM   1430  CB  ASP A  92      31.738  18.003   9.826  1.00  3.260          C  
ATOM   1431  CG  ASP A  92      32.816  18.822   9.043  1.00  3.260          C  
ATOM   1432  OD1 ASP A  92      33.630  19.467   9.687  1.00  3.260          O  
ATOM   1433  OD2 ASP A  92      32.797  18.811   7.836  1.00  3.260          O  
ATOM   1434  H   ASP A  92      30.749  16.536  12.411  1.00  2.420          H  
ATOM   1435  HA  ASP A  92      33.242  17.249  11.172  1.00  2.940          H  
ATOM   1436 1HB  ASP A  92      31.457  17.141   9.220  1.00  3.910          H  
ATOM   1437 2HB  ASP A  92      30.850  18.620   9.933  1.00  3.910          H  
ATOM   1438  N   PHE A  93      32.601  19.754  12.101  1.00  3.120          N  
ATOM   1439  CA  PHE A  93      32.394  20.835  13.062  1.00  4.060          C  
ATOM   1440  C   PHE A  93      30.890  21.018  13.287  1.00  4.060          C  
ATOM   1441  O   PHE A  93      30.426  21.047  14.428  1.00  4.920          O  
ATOM   1442  CB  PHE A  93      33.073  22.119  12.586  1.00  5.310          C  
ATOM   1443  CG  PHE A  93      32.775  23.311  13.430  1.00  5.310          C  
ATOM   1444  CD1 PHE A  93      33.300  23.437  14.701  1.00  5.310          C  
ATOM   1445  CD2 PHE A  93      31.987  24.327  12.938  1.00  5.310          C  
ATOM   1446  CE1 PHE A  93      33.017  24.547  15.465  1.00  5.310          C  
ATOM   1447  CE2 PHE A  93      31.704  25.434  13.691  1.00  5.310          C  
ATOM   1448  CZ  PHE A  93      32.215  25.545  14.959  1.00  5.310          C  
ATOM   1449  H   PHE A  93      33.189  19.873  11.275  1.00  3.740          H  
ATOM   1450  HA  PHE A  93      32.845  20.544  14.011  1.00  4.870          H  
ATOM   1451 1HB  PHE A  93      34.152  21.972  12.573  1.00  6.370          H  
ATOM   1452 2HB  PHE A  93      32.764  22.333  11.565  1.00  6.370          H  
ATOM   1453  HD1 PHE A  93      33.933  22.647  15.103  1.00  6.370          H  
ATOM   1454  HD2 PHE A  93      31.592  24.244  11.936  1.00  6.370          H  
ATOM   1455  HE1 PHE A  93      33.428  24.635  16.470  1.00  6.370          H  
ATOM   1456  HE2 PHE A  93      31.075  26.225  13.283  1.00  6.370          H  
ATOM   1457  HZ  PHE A  93      31.992  26.424  15.562  1.00  6.370          H  
ATOM   1458  N   LEU A  94      30.118  21.129  12.207  1.00  3.340          N  
ATOM   1459  CA  LEU A  94      28.673  21.156  12.363  1.00  3.430          C  
ATOM   1460  C   LEU A  94      28.180  19.777  11.953  1.00  3.160          C  
ATOM   1461  O   LEU A  94      28.710  19.195  11.008  1.00  3.460          O  
ATOM   1462  CB  LEU A  94      28.024  22.232  11.490  1.00  4.770          C  
ATOM   1463  CG  LEU A  94      28.521  23.674  11.705  1.00  4.770          C  
ATOM   1464  CD1 LEU A  94      27.799  24.590  10.743  1.00  4.770          C  
ATOM   1465  CD2 LEU A  94      28.314  24.113  13.163  1.00  4.770          C  
ATOM   1466  H   LEU A  94      30.535  21.149  11.289  1.00  4.010          H  
ATOM   1467  HA  LEU A  94      28.410  21.306  13.407  1.00  4.120          H  
ATOM   1468 1HB  LEU A  94      28.200  21.973  10.448  1.00  5.720          H  
ATOM   1469 2HB  LEU A  94      26.948  22.215  11.666  1.00  5.720          H  
ATOM   1470  HG  LEU A  94      29.560  23.719  11.466  1.00  5.720          H  
ATOM   1471 1HD1 LEU A  94      28.167  25.608  10.867  1.00  5.720          H  
ATOM   1472 2HD1 LEU A  94      27.981  24.262   9.720  1.00  5.720          H  
ATOM   1473 3HD1 LEU A  94      26.728  24.565  10.946  1.00  5.720          H  
ATOM   1474 1HD2 LEU A  94      28.676  25.131  13.286  1.00  5.720          H  
ATOM   1475 2HD2 LEU A  94      27.255  24.076  13.413  1.00  5.720          H  
ATOM   1476 3HD2 LEU A  94      28.870  23.462  13.838  1.00  5.720          H  
ATOM   1477  N   GLU A  95      27.148  19.276  12.616  1.00  2.950          N  
ATOM   1478  CA  GLU A  95      26.594  17.969  12.264  1.00  2.760          C  
ATOM   1479  C   GLU A  95      25.675  18.050  11.054  1.00  2.990          C  
ATOM   1480  O   GLU A  95      25.018  19.071  10.832  1.00  3.420          O  
ATOM   1481  CB  GLU A  95      25.827  17.375  13.443  1.00  3.940          C  
ATOM   1482  CG  GLU A  95      26.685  17.047  14.655  1.00  3.940          C  
ATOM   1483  CD  GLU A  95      25.902  16.393  15.759  1.00  3.940          C  
ATOM   1484  OE1 GLU A  95      24.710  16.269  15.615  1.00  3.940          O  
ATOM   1485  OE2 GLU A  95      26.496  16.005  16.735  1.00  3.940          O  
ATOM   1486  H   GLU A  95      26.752  19.797  13.385  1.00  3.540          H  
ATOM   1487  HA  GLU A  95      27.419  17.297  12.014  1.00  3.310          H  
ATOM   1488 1HB  GLU A  95      25.051  18.071  13.759  1.00  4.730          H  
ATOM   1489 2HB  GLU A  95      25.333  16.464  13.122  1.00  4.730          H  
ATOM   1490 1HG  GLU A  95      27.491  16.382  14.342  1.00  4.730          H  
ATOM   1491 2HG  GLU A  95      27.137  17.965  15.028  1.00  4.730          H  
ATOM   1492  N   TYR A  96      25.582  16.944  10.317  1.00  2.820          N  
ATOM   1493  CA  TYR A  96      24.704  16.853   9.149  1.00  3.080          C  
ATOM   1494  C   TYR A  96      24.211  15.432   8.878  1.00  2.360          C  
ATOM   1495  O   TYR A  96      24.912  14.461   9.159  1.00  1.880          O  
ATOM   1496  CB  TYR A  96      25.434  17.394   7.910  1.00  4.210          C  
ATOM   1497  CG  TYR A  96      24.639  17.271   6.630  1.00  4.210          C  
ATOM   1498  CD1 TYR A  96      23.672  18.197   6.289  1.00  4.210          C  
ATOM   1499  CD2 TYR A  96      24.881  16.201   5.809  1.00  4.210          C  
ATOM   1500  CE1 TYR A  96      22.953  18.030   5.122  1.00  4.210          C  
ATOM   1501  CE2 TYR A  96      24.171  16.022   4.661  1.00  4.210          C  
ATOM   1502  CZ  TYR A  96      23.205  16.934   4.308  1.00  4.210          C  
ATOM   1503  OH  TYR A  96      22.468  16.759   3.155  1.00  4.210          O  
ATOM   1504  H   TYR A  96      26.206  16.162  10.552  1.00  3.380          H  
ATOM   1505  HA  TYR A  96      23.827  17.473   9.335  1.00  3.700          H  
ATOM   1506 1HB  TYR A  96      25.673  18.448   8.064  1.00  5.050          H  
ATOM   1507 2HB  TYR A  96      26.374  16.863   7.782  1.00  5.050          H  
ATOM   1508  HD1 TYR A  96      23.474  19.049   6.939  1.00  5.050          H  
ATOM   1509  HD2 TYR A  96      25.634  15.502   6.085  1.00  5.050          H  
ATOM   1510  HE1 TYR A  96      22.185  18.749   4.846  1.00  5.050          H  
ATOM   1511  HE2 TYR A  96      24.368  15.158   4.022  1.00  5.050          H  
ATOM   1512  HH  TYR A  96      22.534  15.814   2.860  1.00  5.050          H  
ATOM   1513  N   HIS A  97      22.990  15.296   8.353  1.00  2.400          N  
ATOM   1514  CA  HIS A  97      22.525  13.973   7.950  1.00  1.890          C  
ATOM   1515  C   HIS A  97      21.701  13.931   6.659  1.00  1.910          C  
ATOM   1516  O   HIS A  97      20.998  14.882   6.310  1.00  2.510          O  
ATOM   1517  CB  HIS A  97      21.703  13.338   9.078  1.00  2.850          C  
ATOM   1518  CG  HIS A  97      20.528  14.180   9.550  1.00  2.850          C  
ATOM   1519  ND1 HIS A  97      20.650  15.101  10.572  1.00  2.850          N  
ATOM   1520  CD2 HIS A  97      19.239  14.264   9.131  1.00  2.850          C  
ATOM   1521  CE1 HIS A  97      19.487  15.697  10.767  1.00  2.850          C  
ATOM   1522  NE2 HIS A  97      18.619  15.215   9.905  1.00  2.850          N  
ATOM   1523  H   HIS A  97      22.394  16.101   8.203  1.00  2.880          H  
ATOM   1524  HA  HIS A  97      23.390  13.344   7.781  1.00  2.270          H  
ATOM   1525 1HB  HIS A  97      21.312  12.384   8.725  1.00  3.420          H  
ATOM   1526 2HB  HIS A  97      22.347  13.125   9.927  1.00  3.420          H  
ATOM   1527  HD1 HIS A  97      21.395  15.127  11.237  1.00  3.420          H  
ATOM   1528  HD2 HIS A  97      18.676  13.769   8.358  1.00  3.420          H  
ATOM   1529  HE1 HIS A  97      19.380  16.458  11.538  1.00  3.420          H  
ATOM   1530  N   ASP A  98      21.773  12.766   5.996  1.00  1.630          N  
ATOM   1531  CA  ASP A  98      20.998  12.413   4.800  1.00  1.870          C  
ATOM   1532  C   ASP A  98      20.029  11.275   5.124  1.00  1.600          C  
ATOM   1533  O   ASP A  98      20.446  10.150   5.429  1.00  1.580          O  
ATOM   1534  CB  ASP A  98      21.880  11.988   3.608  1.00  2.520          C  
ATOM   1535  CG  ASP A  98      22.701  13.091   2.955  1.00  2.520          C  
ATOM   1536  OD1 ASP A  98      22.164  14.158   2.733  1.00  2.520          O  
ATOM   1537  OD2 ASP A  98      23.846  12.838   2.613  1.00  2.520          O  
ATOM   1538  H   ASP A  98      22.410  12.068   6.392  1.00  1.960          H  
ATOM   1539  HA  ASP A  98      20.412  13.281   4.497  1.00  2.240          H  
ATOM   1540 1HB  ASP A  98      22.552  11.231   3.919  1.00  3.030          H  
ATOM   1541 2HB  ASP A  98      21.241  11.546   2.842  1.00  3.030          H  
ATOM   1542  N   VAL A  99      18.733  11.560   5.088  1.00  1.570          N  
ATOM   1543  CA  VAL A  99      17.737  10.559   5.471  1.00  1.400          C  
ATOM   1544  C   VAL A  99      16.714  10.200   4.411  1.00  1.560          C  
ATOM   1545  O   VAL A  99      16.103  11.072   3.783  1.00  1.800          O  
ATOM   1546  CB  VAL A  99      17.013  11.009   6.742  1.00  2.030          C  
ATOM   1547  CG1 VAL A  99      15.878  10.031   7.121  1.00  2.030          C  
ATOM   1548  CG2 VAL A  99      18.018  11.032   7.844  1.00  2.030          C  
ATOM   1549  H   VAL A  99      18.438  12.490   4.817  1.00  1.880          H  
ATOM   1550  HA  VAL A  99      18.271   9.643   5.718  1.00  1.680          H  
ATOM   1551  HB  VAL A  99      16.587  11.998   6.590  1.00  2.430          H  
ATOM   1552 1HG1 VAL A  99      15.403  10.371   8.027  1.00  2.430          H  
ATOM   1553 2HG1 VAL A  99      15.125   9.983   6.339  1.00  2.430          H  
ATOM   1554 3HG1 VAL A  99      16.299   9.036   7.285  1.00  2.430          H  
ATOM   1555 1HG2 VAL A  99      17.551  11.347   8.754  1.00  2.430          H  
ATOM   1556 2HG2 VAL A  99      18.409  10.041   7.970  1.00  2.430          H  
ATOM   1557 3HG2 VAL A  99      18.828  11.696   7.611  1.00  2.430          H  
ATOM   1558  N   ARG A 100      16.518   8.892   4.251  1.00  1.590          N  
ATOM   1559  CA  ARG A 100      15.521   8.353   3.335  1.00  1.820          C  
ATOM   1560  C   ARG A 100      14.681   7.283   4.041  1.00  1.730          C  
ATOM   1561  O   ARG A 100      15.207   6.445   4.779  1.00  1.760          O  
ATOM   1562  CB  ARG A 100      16.188   7.758   2.101  1.00  2.460          C  
ATOM   1563  CG  ARG A 100      16.984   8.764   1.248  1.00  2.460          C  
ATOM   1564  CD  ARG A 100      16.113   9.746   0.538  1.00  2.460          C  
ATOM   1565  NE  ARG A 100      16.894  10.642  -0.295  1.00  2.460          N  
ATOM   1566  CZ  ARG A 100      17.460  11.807   0.117  1.00  2.460          C  
ATOM   1567  NH1 ARG A 100      17.341  12.241   1.368  1.00  2.460          N  
ATOM   1568  NH2 ARG A 100      18.150  12.531  -0.757  1.00  2.460          N  
ATOM   1569  H   ARG A 100      17.121   8.263   4.798  1.00  1.910          H  
ATOM   1570  HA  ARG A 100      14.850   9.154   3.033  1.00  2.180          H  
ATOM   1571 1HB  ARG A 100      16.875   6.970   2.408  1.00  2.950          H  
ATOM   1572 2HB  ARG A 100      15.430   7.301   1.463  1.00  2.950          H  
ATOM   1573 1HG  ARG A 100      17.682   9.311   1.877  1.00  2.950          H  
ATOM   1574 2HG  ARG A 100      17.546   8.218   0.492  1.00  2.950          H  
ATOM   1575 1HD  ARG A 100      15.419   9.207  -0.106  1.00  2.950          H  
ATOM   1576 2HD  ARG A 100      15.550  10.345   1.243  1.00  2.950          H  
ATOM   1577  HE  ARG A 100      17.025  10.376  -1.262  1.00  2.950          H  
ATOM   1578 1HH1 ARG A 100      16.815  11.712   2.084  1.00  2.950          H  
ATOM   1579 2HH1 ARG A 100      17.770  13.112   1.634  1.00  2.950          H  
ATOM   1580 1HH2 ARG A 100      18.248  12.214  -1.712  1.00  2.950          H  
ATOM   1581 2HH2 ARG A 100      18.580  13.400  -0.470  1.00  2.950          H  
ATOM   1582  N   VAL A 101      13.366   7.324   3.828  1.00  1.780          N  
ATOM   1583  CA  VAL A 101      12.477   6.356   4.462  1.00  1.750          C  
ATOM   1584  C   VAL A 101      11.935   5.352   3.440  1.00  1.820          C  
ATOM   1585  O   VAL A 101      11.334   5.712   2.427  1.00  1.980          O  
ATOM   1586  CB  VAL A 101      11.334   7.090   5.204  1.00  2.460          C  
ATOM   1587  CG1 VAL A 101      10.386   6.093   5.847  1.00  2.460          C  
ATOM   1588  CG2 VAL A 101      11.936   8.016   6.281  1.00  2.460          C  
ATOM   1589  H   VAL A 101      12.978   8.029   3.213  1.00  2.140          H  
ATOM   1590  HA  VAL A 101      13.043   5.795   5.205  1.00  2.100          H  
ATOM   1591  HB  VAL A 101      10.753   7.678   4.488  1.00  2.950          H  
ATOM   1592 1HG1 VAL A 101       9.581   6.641   6.352  1.00  2.950          H  
ATOM   1593 2HG1 VAL A 101       9.955   5.456   5.079  1.00  2.950          H  
ATOM   1594 3HG1 VAL A 101      10.920   5.483   6.566  1.00  2.950          H  
ATOM   1595 1HG2 VAL A 101      11.130   8.524   6.798  1.00  2.950          H  
ATOM   1596 2HG2 VAL A 101      12.499   7.431   6.983  1.00  2.950          H  
ATOM   1597 3HG2 VAL A 101      12.593   8.748   5.817  1.00  2.950          H  
ATOM   1598  N   VAL A 102      12.187   4.083   3.727  1.00  1.840          N  
ATOM   1599  CA  VAL A 102      11.846   2.946   2.895  1.00  1.920          C  
ATOM   1600  C   VAL A 102      10.618   2.179   3.400  1.00  1.810          C  
ATOM   1601  O   VAL A 102      10.511   1.821   4.574  1.00  1.840          O  
ATOM   1602  CB  VAL A 102      13.088   2.035   2.820  1.00  2.660          C  
ATOM   1603  CG1 VAL A 102      12.814   0.765   2.026  1.00  2.660          C  
ATOM   1604  CG2 VAL A 102      14.240   2.832   2.209  1.00  2.660          C  
ATOM   1605  H   VAL A 102      12.684   3.884   4.594  1.00  2.210          H  
ATOM   1606  HA  VAL A 102      11.629   3.316   1.893  1.00  2.300          H  
ATOM   1607  HB  VAL A 102      13.363   1.750   3.802  1.00  3.190          H  
ATOM   1608 1HG1 VAL A 102      13.714   0.153   2.009  1.00  3.190          H  
ATOM   1609 2HG1 VAL A 102      12.006   0.193   2.492  1.00  3.190          H  
ATOM   1610 3HG1 VAL A 102      12.532   1.021   1.005  1.00  3.190          H  
ATOM   1611 1HG2 VAL A 102      15.118   2.215   2.174  1.00  3.190          H  
ATOM   1612 2HG2 VAL A 102      13.972   3.140   1.201  1.00  3.190          H  
ATOM   1613 3HG2 VAL A 102      14.446   3.716   2.814  1.00  3.190          H  
ATOM   1614  N   LEU A 103       9.679   1.924   2.501  1.00  1.850          N  
ATOM   1615  CA  LEU A 103       8.458   1.199   2.846  1.00  1.820          C  
ATOM   1616  C   LEU A 103       8.739  -0.297   2.949  1.00  1.810          C  
ATOM   1617  O   LEU A 103       9.382  -0.860   2.061  1.00  2.150          O  
ATOM   1618  CB  LEU A 103       7.444   1.457   1.734  1.00  2.560          C  
ATOM   1619  CG  LEU A 103       7.058   2.925   1.526  1.00  2.560          C  
ATOM   1620  CD1 LEU A 103       6.218   3.042   0.283  1.00  2.560          C  
ATOM   1621  CD2 LEU A 103       6.290   3.414   2.717  1.00  2.560          C  
ATOM   1622  H   LEU A 103       9.820   2.253   1.556  1.00  2.220          H  
ATOM   1623  HA  LEU A 103       8.094   1.537   3.814  1.00  2.180          H  
ATOM   1624 1HB  LEU A 103       7.856   1.088   0.803  1.00  3.070          H  
ATOM   1625 2HB  LEU A 103       6.530   0.896   1.954  1.00  3.070          H  
ATOM   1626  HG  LEU A 103       7.951   3.532   1.397  1.00  3.070          H  
ATOM   1627 1HD1 LEU A 103       5.934   4.078   0.124  1.00  3.070          H  
ATOM   1628 2HD1 LEU A 103       6.782   2.690  -0.576  1.00  3.070          H  
ATOM   1629 3HD1 LEU A 103       5.337   2.430   0.411  1.00  3.070          H  
ATOM   1630 1HD2 LEU A 103       6.033   4.433   2.552  1.00  3.070          H  
ATOM   1631 2HD2 LEU A 103       5.385   2.817   2.847  1.00  3.070          H  
ATOM   1632 3HD2 LEU A 103       6.886   3.352   3.616  1.00  3.070          H  
ATOM   1633  N   ASP A 104       8.200  -0.965   3.980  1.00  1.770          N  
ATOM   1634  CA  ASP A 104       8.420  -2.406   4.142  1.00  1.860          C  
ATOM   1635  C   ASP A 104       7.158  -3.130   4.668  1.00  1.860          C  
ATOM   1636  O   ASP A 104       6.714  -2.929   5.804  1.00  2.200          O  
ATOM   1637  CB  ASP A 104       9.630  -2.628   5.071  1.00  2.570          C  
ATOM   1638  CG  ASP A 104      10.066  -4.096   5.224  1.00  2.570          C  
ATOM   1639  OD1 ASP A 104       9.365  -4.946   4.745  1.00  2.570          O  
ATOM   1640  OD2 ASP A 104      11.107  -4.347   5.801  1.00  2.570          O  
ATOM   1641  H   ASP A 104       7.685  -0.475   4.719  1.00  2.120          H  
ATOM   1642  HA  ASP A 104       8.662  -2.828   3.167  1.00  2.230          H  
ATOM   1643 1HB  ASP A 104      10.476  -2.060   4.683  1.00  3.080          H  
ATOM   1644 2HB  ASP A 104       9.401  -2.226   6.062  1.00  3.080          H  
ATOM   1645  N   PHE A 105       6.502  -3.875   3.780  1.00  2.250          N  
ATOM   1646  CA  PHE A 105       5.251  -4.564   4.106  1.00  2.740          C  
ATOM   1647  C   PHE A 105       5.353  -6.055   3.840  1.00  2.200          C  
ATOM   1648  O   PHE A 105       6.039  -6.474   2.904  1.00  2.190          O  
ATOM   1649  CB  PHE A 105       4.090  -3.955   3.321  1.00  3.640          C  
ATOM   1650  CG  PHE A 105       3.658  -2.544   3.775  1.00  3.640          C  
ATOM   1651  CD1 PHE A 105       4.437  -1.392   3.587  1.00  3.640          C  
ATOM   1652  CD2 PHE A 105       2.413  -2.392   4.358  1.00  3.640          C  
ATOM   1653  CE1 PHE A 105       3.982  -0.160   4.004  1.00  3.640          C  
ATOM   1654  CE2 PHE A 105       1.949  -1.159   4.765  1.00  3.640          C  
ATOM   1655  CZ  PHE A 105       2.739  -0.042   4.595  1.00  3.640          C  
ATOM   1656  H   PHE A 105       6.924  -4.017   2.873  1.00  2.700          H  
ATOM   1657  HA  PHE A 105       5.046  -4.434   5.170  1.00  3.290          H  
ATOM   1658 1HB  PHE A 105       4.353  -3.926   2.279  1.00  4.370          H  
ATOM   1659 2HB  PHE A 105       3.225  -4.619   3.414  1.00  4.370          H  
ATOM   1660  HD1 PHE A 105       5.411  -1.461   3.118  1.00  4.370          H  
ATOM   1661  HD2 PHE A 105       1.788  -3.279   4.499  1.00  4.370          H  
ATOM   1662  HE1 PHE A 105       4.597   0.733   3.861  1.00  4.370          H  
ATOM   1663  HE2 PHE A 105       0.962  -1.073   5.229  1.00  4.370          H  
ATOM   1664  HZ  PHE A 105       2.385   0.937   4.920  1.00  4.370          H  
ATOM   1665  N   ILE A 106       4.641  -6.842   4.644  1.00  2.010          N  
ATOM   1666  CA  ILE A 106       4.616  -8.287   4.454  1.00  1.930          C  
ATOM   1667  C   ILE A 106       3.686  -8.686   3.313  1.00  1.490          C  
ATOM   1668  O   ILE A 106       3.860  -9.748   2.715  1.00  2.100          O  
ATOM   1669  OXT ILE A 106       2.656  -8.045   3.119  1.00  2.900          O  
ATOM   1670  CB  ILE A 106       4.205  -8.993   5.756  1.00  2.650          C  
ATOM   1671  CG1 ILE A 106       5.273  -8.707   6.847  1.00  2.650          C  
ATOM   1672  CG2 ILE A 106       4.006 -10.504   5.529  1.00  2.650          C  
ATOM   1673  CD1 ILE A 106       4.886  -9.129   8.272  1.00  2.650          C  
ATOM   1674  H   ILE A 106       4.117  -6.405   5.416  1.00  2.410          H  
ATOM   1675  HA  ILE A 106       5.623  -8.613   4.197  1.00  2.320          H  
ATOM   1676  HB  ILE A 106       3.297  -8.569   6.087  1.00  3.180          H  
ATOM   1677 1HG1 ILE A 106       6.190  -9.223   6.572  1.00  3.180          H  
ATOM   1678 2HG1 ILE A 106       5.473  -7.635   6.859  1.00  3.180          H  
ATOM   1679 1HG2 ILE A 106       3.702 -10.985   6.447  1.00  3.180          H  
ATOM   1680 2HG2 ILE A 106       3.232 -10.671   4.787  1.00  3.180          H  
ATOM   1681 3HG2 ILE A 106       4.939 -10.943   5.181  1.00  3.180          H  
ATOM   1682 1HD1 ILE A 106       5.702  -8.876   8.948  1.00  3.180          H  
ATOM   1683 2HD1 ILE A 106       3.999  -8.612   8.589  1.00  3.180          H  
ATOM   1684 3HD1 ILE A 106       4.710 -10.196   8.319  1.00  3.180          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 -523.434 59.4214 321.228 -35.9104 10.1505 22.8438 176.727 -188.482 -0.59735 -4.31019 -154.872 -28.4786 -24.563 -44.0855 -14.7345 -5.9837 -1.77266 1.79878 5.84264 36.6177 99.5828 -25.1769 17.2675 1.56268 2.1797 59.158 -238.021
PHE:NtermProteinFull_1 -6.45049 0.95198 1.81873 -0.92032 0.06529 0.30152 1.5169 -1.74421 -0.04855 -0.32777 -1.74472 0.95302 0 0 0 0 0 0.36098 0.02158 0 2.12505 0 0 1.0402 0 0.21262 -1.86819
HIS_2 -3.89675 0.4566 2.08176 -0.50373 0.02503 0.63475 0.22462 -1.25422 -0.02646 -0.14594 -0.13046 -1.18315 0 0 0 0 0 0.1809 0.06153 0 2.56231 -0.15594 0 -0.45461 0.44357 0.55783 -0.52236
GLN_3 -5.99085 0.5555 4.44978 -0.27293 0.02216 0.21883 2.2731 -2.26175 -0.01725 -0.19499 -0.88886 -0.35982 0 0 0 0 0 0.0123 0.19197 0 3.53371 -0.0692 0 -0.18838 0.33619 0.69023 2.03975
GLU_4 -2.88267 0.27278 2.36252 -0.23432 0.04733 0.37459 0.62919 -1.10657 -0.01376 -0.11174 0.15558 -0.44822 0 0 0 0 0 0.01227 0.03491 0 2.68366 -0.05442 0 -2.7348 -0.02582 0.47842 -0.56106
CYS:disulfide_5 -4.33029 0.33258 2.45355 -0.07099 0.00414 0.06853 0.68348 -1.38984 -0 -0 0.13596 -0.28547 0 0 0 0 -0.54367 0.43255 0.14423 1.51561 0 -0.04086 0 3.6196 0.12286 0.28583 3.1378
SER_6 -3.78902 0.33285 3.9487 -0.03208 0 0.07398 2.18845 -1.97135 -0.00492 -0.09665 -2.41503 -0.43896 0 0 0 0 0 0.16476 0.01742 0.26176 0 -0.33473 0.60433 -0.77834 -0.17732 0.67297 -1.77318
LEU_7 -9.182 1.42668 2.46607 -0.52179 0.35406 0.13383 2.74091 -2.57001 -0.00641 -0.08927 -0.5198 0.27288 0 0 0 0 0 -0.07264 0.06376 0.27763 0 -0.28287 0 0.18072 -0.40838 0.91201 -4.82461
GLN_8 -2.79825 0.12582 3.41923 -0.26176 0.03528 0.20041 1.27089 -1.49129 -0.00249 -0.07057 -0.95164 -0.47488 0 0 -0.95988 0 0 0.03987 0.00557 0 2.91048 -0.08795 0 -0.18838 -0.39123 0.53774 0.867
SER_9 -4.22898 0.55061 5.07768 -0.02388 0 0.02235 2.49504 -2.3821 -0.00095 -0.00622 -1.53891 0.18352 0 0 0 0 0 -0.03029 0.01224 0.4003 0 0.18421 0.60134 -0.77834 0.14418 0.31996 1.00174
CYS:disulfide_10 -7.47247 0.76184 5.28246 -0.03757 0 0.01367 3.09501 -2.95441 -0 -0 -2.46742 -0.38805 0 0 0 0 -0.54367 -0.04398 0.14277 0.29055 0 0.27306 0 3.6196 0.43745 0.5024 0.51122
THR_11 -5.72332 0.9315 4.7199 -0.133 0.07777 0.07135 2.11121 -2.71139 -0.00243 -0.02608 -2.01872 -1.0207 0 0 0 -0.46772 0 -0.04021 0.0036 0.04429 0 -0.00105 2.2809 -1.0874 0.06024 0.65131 -2.27995
GLN_12 -3.75222 0.36907 4.10134 -0.27582 0.03644 0.24084 1.74886 -1.93763 -0.00095 -0.00622 -1.8376 -0.61088 0 0 -0.95988 0 0 -0.02085 0.00933 0 2.97936 -0.18058 0 -0.18838 -0.35305 0.43149 -0.20731
HIS_D_13 -3.67441 0.34568 3.38388 -0.41564 0.01196 0.54786 1.29877 -1.6531 -0 -0 -0.93223 -0.24675 0 0 0 0 0 0.06868 0.0002 0 1.53369 -0.36064 0 -0.45461 0.22833 0.25542 -0.0629
GLN_14 -6.516 0.89273 6.21595 -0.57145 0.07763 0.86574 2.69143 -2.8234 -0.02001 -0.15824 -0.64649 -0.62439 0 0 0 0 0 -0.06061 0.19736 0 3.93046 0.2478 0 -0.18838 1.16065 1.00791 5.67869
PRO_15 -2.71428 0.58263 0.94385 -0.08148 0 0.04968 0.403 -0.53074 -0 -0 0.0663 0.55558 0 0 0 0 0 -0.09021 0.0208 0.43485 0 -0.65763 0 -2.4119 0.69881 1.18004 -1.55069
TYR_16 -5.33257 0.63858 2.30508 -0.74626 0.16389 0.49673 0.89338 -1.46447 -0.0191 -0.13055 -0.07837 -0.186 0 0 0 0 0 -0.00316 0.64794 0 2.00012 -0.10919 0.00037 1.2797 0.92358 0.71087 1.99056
VAL_17 -6.81498 1.37084 0.23765 -0.24808 0.14416 0.04717 1.01635 -1.52691 -0.02001 -0.15824 -0.07467 -0.23285 0 0 0 0 0 -0.04058 0.00631 0.47173 0 -0.64744 0 1.9342 0.70985 0.69641 -3.1291
VAL_18 -7.19123 0.88108 0.39984 -0.27872 0.17794 0.05474 1.69085 -1.67269 -0 -0 0.10101 0.3017 0 0 0 0 0 -0.09767 0.00117 0.15188 0 -0.22184 0 1.9342 -0.38523 0.50066 -3.65231
ASP_19 -3.66408 0.2918 3.28169 -0.10534 0.00025 0.31095 1.21836 -1.62052 -0.00641 -0.08927 -1.48251 -0.74223 0 0 0 -0.46772 0 -0.04317 0.01728 0 2.44571 -0.29173 0 -2.3716 -0.41168 0.57855 -3.15165
ASP_20 -5.67086 1.11509 5.54903 -0.2097 0.06764 0.65366 2.65201 -2.54181 -0 -0 -1.2405 -1.32106 0 0 -0.75554 0 0 -0.03669 0.00022 0 2.52806 -0.58719 0 -2.3716 -0.42741 1.16847 -1.42819
PRO_21 -5.37154 1.01193 2.18407 -0.07094 0 0.04398 1.47204 -1.19241 -0 -0 -0.23126 0.60068 0 0 0 0 0 -0.26075 0.04403 0.25726 0 -0.84816 0 -2.4119 -0.02971 0.90923 -3.89344
CYS:disulfide_22 -6.69793 1.1321 4.73308 -0.05059 0.02002 0.02494 2.30119 -2.41947 -0 -0 -2.34993 -0.35084 0 0 -0.75554 0 -0.34266 -0.00154 0.00681 0.37887 0 -0.20914 0 3.6196 0.44626 0.81586 0.3011
PRO_23 -8.01075 1.58242 2.94341 -0.07079 0 0.04406 1.91928 -1.56847 -0.00233 -0.00643 -1.37228 0.64797 0 0 0 0 0 -0.13077 0.01968 0.19144 0 -0.65607 0 -2.4119 0.35489 0.86508 -5.66155
ILE_24 -7.54964 0.85723 2.25334 -0.52955 0.33734 0.12383 1.18052 -1.90411 -0 -0 -0.0925 0.53935 0 0 0 0 0 -0.19215 0.01141 0.47252 0 0.49898 0 0.73287 0.27919 0.54551 -2.43585
HIS_D_25 -4.76195 0.61149 3.66963 -0.38971 0.01503 0.51595 1.42916 -1.91916 -0 -0 -1.3732 -0.26762 0 0 0 0 0 -0.00807 0.02057 0 1.61367 -0.44124 0 -0.45461 0.06993 0.45327 -1.21685
PHE_26 -5.90964 0.60333 2.0789 -0.86455 0.04024 0.35094 1.49712 -1.62178 -0 -0 -1.31342 0.10492 0 0 0 0 0 -0.02871 0.00407 0 2.69391 -0.01148 0 1.0402 0.09485 0.37382 -0.86729
TYR_27 -5.66857 0.61743 1.5812 -0.67668 0.07384 0.38995 0.95923 -1.52448 -0.00233 -0.00643 0.16453 -0.07152 0 0 0 0 0 -0.02353 0.35399 0 2.01273 -0.24027 0.0025 1.2797 0.02713 0.5169 -0.23467
SER_28 -1.10539 0.09563 1.1243 -0.02397 0 0.02192 0.15058 -0.47274 -0 -0 0.19359 -0.38564 0 0 0 0 0 -0.03163 0.00339 0.5015 0 0.29621 0.60376 -0.77834 -0.15928 0.31155 0.34544
LYS_29 -2.14683 0.20083 1.49594 -0.46154 0.08977 0.3037 0.05126 -0.75979 -0 -0 0.01676 -0.32522 0 0 0 0 0 0.18278 0.00692 1.66547 0 0.28789 0 -1.5107 0.36352 0.1234 -0.41584
TRP_30 -6.55083 0.51918 2.67263 -1.11323 0.03709 0.8689 0.57381 -1.81113 -0 -0 -1.1674 -0.54514 0 0 0 0 0 0.0028 0.02936 0 1.44696 -0.45064 0 1.6906 0.52314 0.60842 -2.66547
TYR_31 -4.14779 0.31703 3.63688 -0.84522 0.05394 0.15791 1.53554 -1.70888 -0.0259 -0.19264 -1.21243 -0.37461 0 0 -1.13674 0 0 -0.04458 0.03902 0 2.28507 0.04254 0.00068 1.2797 -0.01256 0.59717 0.24413
ILE_32 -5.47813 0.54591 1.63784 -0.47791 0.379 0.10891 0.38085 -1.5873 -0 -0 -0.38585 -0.08721 0 0 0 0 0 0.16944 0.01852 0.30074 0 -0.71503 0 0.73287 -0.30762 0.24654 -4.51842
ARG_33 -4.7876 0.52819 3.79064 -0.60232 0.07691 0.38861 2.4274 -1.97228 -0.02172 -0.09266 -2.62115 0.3687 0 0 0 0 0 -0.00584 0.05655 2.04874 0 -0.085 0 -1.2888 -0.24749 0.59068 -1.44843
VAL_34 -4.07307 0.48738 1.31291 -0.26857 0.15807 0.0572 1.10707 -1.38 -0 -0 -1.16997 -0.28562 0 0 0 0 0 -0.06057 0.0017 0.22523 0 -0.76035 0 1.9342 -0.28483 0.83118 -2.16805
GLY_35 -3.25884 0.28459 3.4207 -0.00011 0 0 2.23816 -1.77725 -0.01272 -0.04102 -2.18761 -0.42843 0 0 0 0 0 0.10413 0 0 0 0.41973 0 0.83697 0.56977 0.60705 0.77511
ALA_36 -2.7068 0.42849 2.98731 -0.02301 0 0 1.9517 -1.58833 -0 -0 -2.48729 -0.38969 0 0 0 0 0 -0.09074 0 0 0 -0.39739 0 1.8394 0.52448 0.29667 0.3448
ARG_37 -1.84302 0.22629 2.01633 -0.81054 0.1158 0.56341 0.54228 -0.92219 -0 -0 0.13573 0.34639 0 0 0 0 0 -0.12041 0.00409 1.86541 0 -0.12651 0 -1.2888 -0.49558 0.22824 0.43692
LYS_38 -2.83508 0.24909 2.79518 -0.53466 0.18008 0.36026 1.20844 -1.27913 -0 -0 -1.22517 -0.13331 0 0 0 0 0 -0.03684 0.0103 1.86914 0 0.05281 0 -1.5107 -0.35628 0.22486 -0.961
SER_39 -2.96974 0.1045 3.05032 -0.03426 0 0.05931 1.62846 -1.49884 -0 -0 -2.06686 -0.21883 0 0 0 0 0 -0.03148 0.0005 0.13398 0 -0.50121 1.75566 -0.77834 -0.35281 0.31917 -1.40047
ALA_40 -3.42615 0.93931 2.76873 -0.01946 0 0 1.68099 -1.66678 -0 -0 -0.3984 -0.42826 0 0 0 0 0 -0.01532 0 0 0 -0.43494 0 1.8394 -0.13162 1.17718 1.8847
PRO_41 -1.49756 0.45648 0.75938 -0.06604 0 0.0415 0.43446 -0.40696 -0 -0 0.3687 0.59695 0 0 0 0 0 0.07637 0.03154 0.16771 0 -0.7195 0 -2.4119 0.35525 1.17783 -0.63579
LEU_42 -6.1932 1.0166 3.63207 -0.48047 0.15684 0.15868 1.94607 -2.30557 -0 -0 -1.39985 -0.02488 0 0 0 0 0 0.30865 0.1963 0.65848 0 0.31639 0 0.18072 0.82467 0.42616 -0.58235
ILE_43 -6.20472 0.89539 3.54775 -0.43996 0.32279 0.08689 2.49488 -2.28113 -0 -0 -1.95969 0.06989 0 0 0 0 0 0.13644 0.01052 0.4645 0 0.02846 0 0.73287 0.66022 0.69234 -0.74254
GLU_44 -6.12674 0.68394 4.71941 -0.31899 0.07266 0.43016 2.94325 -2.26168 -0 -0 -3.32368 -0.34271 0 0 0 -0.33779 0 -0.04035 0.02737 0 3.07885 0.17302 0 -2.7348 0.26506 0.7249 -2.36813
LEU_45 -7.12768 0.61029 3.00428 -0.62814 0.19568 0.20214 1.84552 -2.12978 -0.00084 -0.00224 -1.51663 0.13792 0 0 0 0 0 -0.0851 0.12761 0.64973 0 -0.24578 0 0.18072 0.23555 0.52909 -4.01767
CYS_46 -6.00053 0.3295 3.27484 -0.05836 0.00022 0.01811 2.3495 -1.96324 -0.02115 -0.16816 -2.34035 -0.56296 0 0 0 0 0 -0.04624 0.01834 0.57207 0 0.10079 0 3.6196 0.1159 0.42697 -0.33514
VAL_47 -6.56598 0.45745 3.89567 -0.27433 0.1821 0.05568 2.81276 -2.50396 -0.00084 -0.00224 -2.62085 -0.20818 0 0 0 0 0 0.02142 0.09115 0.22426 0 -0.69866 0 1.9342 -0.14487 0.35236 -2.99287
ASP_48 -4.86668 0.25164 6.37416 -0.10774 0.00339 0.31346 2.88803 -2.87162 -0.0328 -0.30545 -4.66002 -1.14202 0 0 -0.87098 0 0 0.00458 0.00318 0 2.3753 -0.32981 0 -2.3716 -0.35318 0.56163 -5.13655
GLU_49 -3.29161 0.27209 4.34472 -0.21213 0.03461 0.29217 2.44426 -1.75426 -0 -0 -2.84778 -0.59079 0 0 -2.00771 0 0 -0.04642 0.01418 0 3.12644 -0.36432 0 -2.7348 -0.4724 0.48735 -3.30641
ALA_50 -1.62192 0.20083 1.61633 -0.02805 0.00621 0 0.67726 -0.89727 -0 -0 0.43561 -0.43722 0 0 0 0 0 -0.05703 0 0 0 0.0064 0 1.8394 -0.63291 0.28132 1.38896
GLY_51 -2.1428 0.13782 2.29439 -6e-05 0 0 0.94363 -1.23427 -0 -0 -1.05163 -0.40031 0 0 0 0 0 -0.12627 0 0 0 -1.50772 0 0.83697 -0.76736 0.2144 -2.80321
SER_52 -3.40041 0.25934 3.92043 -0.02926 0 0.04743 2.17398 -1.83387 -0 -0 -2.19584 -0.90716 0 0 0 -0.65946 0 -0.02699 0.00588 0.88126 0 0.02034 0.60333 -0.77834 -0.73904 0.26944 -2.38894
LYS_53 -3.7142 0.34806 1.58915 -0.47635 0.09209 0.32225 0.8605 -0.91987 -0 -0 -0.36358 -0.21074 0 0 0 0 0 0.01354 0.02655 2.30586 0 -0.00061 0 -1.5107 -0.29978 0.36312 -1.57471
SER_54 -4.67087 0.64004 4.04747 -0.03371 0 0.07829 2.53087 -1.97423 -0.01323 -0.14287 -2.13532 -0.02673 0 0 -0.7032 0 0 -0.00651 0.00077 0.25252 0 -0.4137 0.60005 -0.77834 0.06292 0.77756 -1.90822
PRO_55 -4.26572 0.70649 1.81809 -0.19933 0.00869 0.14609 0.93231 -1.08233 -0.00085 -0.0023 -0.2448 -0.03456 0 0 0 0 0 0.28392 0.00138 0.29271 0 -0.65098 0 -2.4119 -0.00495 0.8933 -3.81474
ILE_56 -8.93817 1.45419 3.82075 -0.50097 0.49547 0.12373 2.74171 -2.64745 -0 -0 -2.47101 0.09822 0 0 0 0 0 0.11601 0.01738 0.35504 0 -0.66296 0 0.73287 -0.32226 0.87719 -4.71027
GLN_57 -5.40874 0.29284 5.19147 -0.66543 0.09363 0.44129 3.16732 -2.57989 -0.00085 -0.0023 -4.11666 -0.24027 0 0 -0.85045 0 0 -0.06908 0.041 0 2.81069 0.15802 0 -0.18838 -0.2223 0.83651 -1.31158
TYR_58 -9.5782 1.09273 3.80893 -0.55308 0.03138 0.26583 2.48366 -2.75319 -0 -0 -3.44158 -0.09364 0 0 -0.85045 -0.33779 0 -0.00655 0.01387 0 1.93271 -0.35134 0.0342 1.2797 -0.09033 0.63519 -6.47796
ILE_59 -5.46557 0.59865 3.54313 -0.46176 0.36687 0.0987 2.36414 -2.20967 -0 -0 -2.17862 -0.02817 0 0 0 0 0 -0.01979 0.09622 0.3795 0 -0.50178 0 0.73287 -0.20661 0.61076 -2.28111
ASP_60 -2.93707 0.19603 2.52603 -0.10803 0.00435 0.31147 0.71924 -1.35018 -0 -0 -1.96944 -0.49655 0 0 0 -0.43487 0 -0.07994 0.00573 0 3.81572 -0.55196 0 -2.3716 -0.23518 0.31938 -2.63687
ILE_61 -4.12986 0.38687 2.74013 -0.50563 0.46691 0.13186 1.66596 -1.64621 -0 -0 -1.97655 -0.32346 0 0 0 0 0 -8e-05 0.05636 0.25316 0 -0.42909 0 0.73287 -0.07486 0.46466 -2.18696
GLY_62 -1.16568 0.08168 1.3413 -0.00021 0 0 0.30185 -0.71115 -0 -0 0.41249 -0.30584 0 0 0 0 0 -0.28504 0 0 0 -1.33913 0 0.83697 0.04566 0.39776 -0.38934
ASN_63 -1.65009 0.08696 1.26098 -0.19803 0.04595 0.32169 0.25082 -0.74725 -0 -0 0.03294 -0.41445 0 0 0 0 0 -0.06749 0.01395 0 1.92593 -0.42258 0 -0.93687 -0.41568 0.18626 -0.72694
TYR_64 -5.89104 0.23198 4.62527 -0.57822 0.03502 0.29351 2.2058 -2.50175 -0.00673 -0.10754 -2.1913 -0.19216 0 0 0 0 0 0.11803 0.02043 0 1.84399 -0.3032 0.00145 1.2797 -0.55808 0.28319 -1.39165
THR_65 -3.64019 0.2828 1.80514 -0.15448 0.05111 0.0564 0.91028 -1.34568 -0.01609 -0.12969 -1.58073 0.07558 0 0 0 -0.43487 0 -0.012 0.02088 0.1405 0 -0.07253 4.16473 -1.0874 -0.10918 0.53589 -0.53953
VAL_66 -6.88813 0.92834 2.64642 -0.31758 0.23201 0.0655 3.19708 -2.25381 -0.00068 -0.00185 -3.18561 -0.18728 0 0 0 0 0 0.00894 0.09986 0.08576 0 -0.41717 0 1.9342 0.01354 0.82312 -3.21734
SER_67 -4.38551 0.7404 3.5309 -0.02842 0 0.06707 2.45289 -1.84249 -0 -0 -2.57228 -0.14895 0 0 0 0 0 -0.00503 0.0153 0.04 0 -0.54011 0.61699 -0.77834 -0.20139 0.72204 -2.31693
CYS_68 -5.95355 0.61935 3.96309 -0.06847 0.00095 0.04686 2.40883 -2.05591 -0 -0 -2.28693 -0.28494 0 0 0 0 0 -0.03218 0.00943 0.44105 0 0.02597 0 3.6196 0.07472 0.44553 0.9734
LEU_69 -7.55437 1.15899 2.63564 -0.55199 0.09991 0.13374 1.95319 -2.04618 -0.00143 -0.00563 -1.58025 0.18771 0 0 0 0 0 0.84657 0.02999 0.78198 0 -0.15153 0 0.18072 1.19002 1.20063 -1.4923
PRO_70 -5.63713 0.99961 2.46174 -0.12851 0.0039 0.09367 1.14187 -1.09319 -0 -0 -1.28594 0.19013 0 0 -0.7032 0 0 0.03537 0.01164 0.31356 0 -0.78935 0 -2.4119 0.62636 1.39672 -4.77465
PHE_71 -7.74321 0.89194 3.81063 -0.73624 0.05274 0.03256 2.72005 -2.51316 -0.00687 -0.02056 -2.52151 -0.49465 0 0 0 0 0 0.0369 0.11077 0 2.71646 -0.09456 0 1.0402 -0.40029 0.48219 -2.63661
THR_72 -3.40636 0.2942 1.83493 -0.14962 0.06998 0.11069 0.7449 -1.25213 -0.00546 -0.09804 -1.23343 -1.42074 0 0 0 -0.65946 0 -0.03795 0.00012 1.77129 0 -0.12431 2.4108 -1.0874 -0.03022 0.33476 -1.93346
ILE_73 -7.66195 0.71275 2.33533 -0.49196 0.45253 0.12143 2.82254 -2.1699 -0.00687 -0.02056 -2.1559 -0.16026 0 0 0 0 0 0.10616 0.00172 0.2829 0 -0.65763 0 0.73287 -0.07048 0.47386 -5.35342
ASN_74 -3.95264 0.21536 3.48545 -0.28831 0.096 0.48284 1.38412 -1.79586 -0.0024 -0.01024 -0.31045 -0.81176 0 0 -0.79331 0 0 0.25618 0.02491 0 1.81195 -0.53609 0 -0.93687 -0.22055 0.63581 -1.26586
CYS_75 -7.50146 0.89958 3.84939 -0.05031 0.00364 0.02143 1.36162 -2.04921 -0.02801 -0.25544 -0.43168 -0.33116 0 0 0 0 0 -0.04881 0.06561 0.4486 0 0.20754 0 3.6196 -0.36436 0.60033 0.0169
GLN_76 -4.19695 0.46861 3.38222 -0.60138 0.07939 0.64305 1.15399 -1.5866 -0.0024 -0.01024 -0.9165 -0.89088 0 0 -0.79331 0 0 -0.09547 0.21585 0 2.94125 -0.15888 0 -0.18838 -0.41591 0.40562 -0.56694
GLU_77 -5.89972 1.08919 6.82863 -0.3504 0.05083 0.57522 2.16117 -2.7502 -0 -0 -1.64981 -0.75805 0 0 0 0 0 -0.01411 0.21783 0 3.53469 0.05156 0 -2.7348 -0.45496 0.95933 0.85643
PRO_78 -1.95184 0.42573 1.44185 -0.0872 0.00018 0.05426 0.59242 -0.49326 -0 -0 0.084 0.67483 0 0 0 0 0 -0.13964 0.01539 0.60928 0 -0.51884 0 -2.4119 -0.50704 0.92785 -1.28394
LYS_79 -2.66645 0.38947 2.24814 -0.33241 0.05657 0.21353 0.71465 -1.06416 -0.0002 -0.00245 -0.04318 -0.35091 0 0 0 0 0 0.28863 0.00308 1.5332 0 0.21721 0 -1.5107 1.08621 0.2171 0.99734
LEU_80 -3.85853 0.43359 2.22543 -0.53671 0.26559 0.1681 1.31516 -1.31629 -0 -0 -1.43778 -0.01689 0 0 0 0 0 -0.02074 0.04754 0.29362 0 0.60069 0 0.18072 1.54242 0.39953 0.28545
GLY_81 -3.95072 0.61989 3.21088 -0.00029 0 0 1.81437 -1.78752 -0 -0 -2.08327 -0.27303 0 0 0 0 0 -0.03662 0 0 0 0.55272 0 0.83697 0.88005 0.97347 0.75691
SER_82 -4.91432 0.30778 4.85733 -0.03672 0.00045 0.06451 3.02879 -2.33443 -0.00156 -0.00949 -2.36494 -0.71825 0 0 0 0 0 -0.01713 0.0383 0.06302 0 -0.54123 1.93989 -0.77834 0.51333 0.86275 -0.04027
LEU_83 -7.99695 0.75098 2.34076 -0.45239 0.15029 0.08183 2.56349 -2.19182 -0 -0 -2.71715 0.02666 0 0 0 0 0 0.18127 0.14439 0.65111 0 -0.09757 0 0.18072 -0.18029 0.41714 -6.14753
VAL_84 -6.26247 0.60138 3.48625 -0.27262 0.16245 0.05702 2.73808 -2.37945 -0.00119 -0.00318 -2.74345 -0.38574 0 0 0 0 0 -0.01066 0.01149 0.18209 0 -0.71945 0 1.9342 -0.24739 0.49782 -3.35482
VAL_85 -7.5199 0.89554 2.16683 -0.28572 0.23664 0.06052 2.84004 -2.20586 -0 -0 -2.59427 -0.2958 0 0 0 0 0 -0.04657 0.04934 0.19069 0 -0.65484 0 1.9342 -0.37504 0.54071 -5.0635
ARG_86 -5.84638 0.41746 3.72266 -0.45199 0.06456 0.25561 2.25415 -1.96069 -0.01443 -0.04701 -1.88213 0.06098 0 0 0 0 0 -0.0491 0.04202 2.4065 0 0.21474 0 -1.2888 0.02715 0.42734 -1.64737
CYS:disulfide_87 -6.94719 0.57823 3.19208 -0.06932 0.00363 0.06701 1.74746 -2.06548 -0.00143 -0.00563 -1.45325 -0.45428 0 0 0 0 -0.34266 0.10783 0.29096 0.3726 0 0.06074 0 3.6196 0.58643 0.63499 -0.07767
SER_88 -5.67867 0.61139 4.77242 -0.03301 0.00272 0.05843 2.71783 -2.40817 -0.03303 -0.22092 -2.81036 -0.84565 0 0 0 0 0 -0.0887 0.00427 0.41516 0 0.45854 0.64247 -0.77834 0.56176 0.6052 -2.04667
PHE_89 -7.37895 0.33497 4.80276 -0.8886 0.0986 0.1476 2.44877 -2.82326 -0.01433 -0.04833 -2.7718 -0.63488 0 0 0 0 0 -0.00152 0.04034 0 2.67006 -0.11375 0 1.0402 0.12378 0.3264 -2.64195
TYR_90 -8.33806 0.692 3.78942 -0.61075 0.13794 0.34595 2.50366 -2.69745 -0.0102 -0.03305 -3.17866 -0.19502 0 0 0 -0.55802 0 0.05277 0.16435 0 2.26924 0.00159 0.2049 1.2797 -0.07735 0.49878 -3.75825
GLU_91 -3.70352 0.18906 2.34733 -0.29464 0.05854 0.35872 0.70979 -1.21748 -0.03042 -0.17802 -0.13631 -0.33404 0 0 0 0 0 -0.05803 0.0025 0 2.92936 0.16717 0 -2.7348 0.01177 0.52287 -1.39015
ASP_92 -3.39469 0.38435 3.99107 -0.10418 0.00508 0.30195 1.09717 -1.86716 -0.00691 -0.10802 -1.60899 -1.43911 0 0 -0.86014 0 0 0.03714 0.04792 0 2.41065 -0.19858 0 -2.3716 0.1571 0.44398 -3.08298
PHE_93 -2.34311 0.35689 1.83278 -0.88087 0.03732 0.27507 0.78682 -0.99475 -0 -0 -1.19664 -0.09229 0 0 -0.86014 0 0 0.49213 0.06834 0 1.97293 -0.51701 0 1.0402 0.27543 0.46085 0.71394
LEU_94 -3.17498 0.37783 2.48745 -0.47432 0.20626 0.09879 0.33838 -1.37222 -0 -0 -0.11101 0.10006 0 0 0 0 0 -0.00426 0.05843 0.60321 0 -0.35835 0 0.18072 -0.00343 0.41685 -0.63058
GLU_95 -2.23288 0.08915 1.69328 -0.21461 0.03116 0.29995 0.24609 -0.80079 -0 -0 -0.84762 -0.42923 0 0 0 0 0 0.00417 0.01316 0 3.09989 -0.04624 0 -2.7348 -0.31003 0.32118 -1.81815
TYR_96 -5.49784 0.50002 4.39005 -0.7952 0.07137 0.07627 2.48098 -2.40695 -0 -0 -3.43253 -0.46339 0 0 0 -0.534 0 0.05104 0.1267 0 2.32665 -0.14462 0.19914 1.2797 -0.12425 0.3578 -1.53907
HIS_D_97 -5.72224 0.54101 2.43969 -0.79812 0.035 1.11875 0.69436 -1.62622 -0.00104 -0.00419 -0.58541 -0.38245 0 0 0 0 0 0.04074 0.27749 0 2.67016 -0.27133 0 -0.45461 -0.07479 0.56224 -1.54097
ASP_98 -4.65925 0.33376 5.50826 -0.10328 0.00437 0.29989 2.85804 -2.51979 -0.03252 -0.23587 -4.94995 -0.36267 0 0 0 -1.09201 0 -0.06246 0.02425 0 3.54529 -0.17129 0 -2.3716 -0.07869 0.49359 -3.57196
VAL_99 -6.03553 0.95269 1.26189 -0.27661 0.2281 0.05864 0.99537 -1.66075 -0 -0 -1.3839 -0.19665 0 0 -0.43704 0 0 0.01694 0.03599 0.39258 0 -0.8041 0 1.9342 -0.15865 0.51528 -4.56155
ARG_100 -3.75852 0.19273 3.90554 -0.93274 0.23686 0.69641 2.27833 -1.95421 -0.02986 -0.11244 -2.71292 -0.07896 0 0 -0.43704 0 0 0.01525 0.02119 1.77267 0 -0.13914 0 -1.2888 -0.26603 0.45078 -2.14089
VAL_101 -5.06483 0.38964 -0.12774 -0.27079 0.15579 0.05542 0.79855 -1.17757 -0.00371 -0.01313 -0.30358 -0.20979 0 0 0 0 0 -0.02974 0.00436 0.2083 0 -0.67323 0 1.9342 -0.26478 0.30222 -4.29043
VAL_102 -5.09586 0.32278 3.44386 -0.2748 0.196 0.05451 2.34047 -2.06863 -0.01039 -0.03661 -2.45091 -0.11164 0 0 0 0 0 -0.05468 0.00239 0.25841 0 -0.63872 0 1.9342 -0.38975 0.3595 -2.21988
LEU_103 -6.47097 0.70146 0.42327 -0.50728 0.29448 0.10968 1.37087 -1.42893 -0.00371 -0.01313 -0.3223 0.28384 0 0 0 0 0 -0.01598 0.11379 0.7323 0 -0.20292 0 0.18072 -0.40745 0.46368 -4.69857
ASP_104 -4.17129 0.16721 4.74373 -0.1986 0.04824 0.63598 2.67291 -2.28512 -0 -0 -1.6881 -1.36312 0 0 0 0 0 -0.07629 0.02966 0 1.9253 -0.75003 0 -2.3716 -0.11208 0.50213 -2.29108
PHE_105 -7.67728 0.97302 2.39984 -0.49663 0.11103 0.22239 1.35634 -2.14158 -0 -0 -1.09583 -0.14032 0 0 0 0 0 -0.00614 0.28923 0 2.56436 -0.28481 0 1.0402 -0.06185 0.39101 -2.55702
ILE:CtermProteinFull_106 -2.46996 0.37375 1.31303 -0.57566 0.5554 0.2107 0.75659 -0.72819 -0.0002 -0.00245 -0.93024 -0.75505 0 0 0 0 0 0 0.00098 0.41161 0 0 0 0.73287 -0.17054 0.46761 -0.80976
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

