REMARK ID 114277 DOMAINID 110981 MODEL 1 2021-08-21_00000149_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 63.389
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 2.780461
REMARK    SCORE          fa_rep:          61.645
REMARK    SCORE          fa_atr:        -537.905
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          50.521
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -6.217
REMARK    SCORE            time:           0.000
REMARK    SCORE atom_pair_constraint:        -313.953
REMARK    SCORE     hbond_lr_bb:          -9.733
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_dun:         116.302
REMARK    SCORE           score:        -540.334
REMARK    SCORE         p_aa_pp:         -20.856
REMARK    SCORE     hbond_sr_bb:         -49.557
REMARK    SCORE     total_score:        -540.334
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -14.252
REMARK    SCORE    fa_intra_rep:           1.081
REMARK    SCORE     hbond_bb_sc:         -15.720
REMARK    SCORE         fa_elec:        -138.177
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -13.076
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          16.171
REMARK    SCORE          fa_sol:         278.501
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           omega:          -0.241
REMARK    SCORE     cart_bonded:          55.133
ATOM      1  N   LYS A   1       0.273   0.083   1.247  1.00  2.900          N  
ATOM      2  CA  LYS A   1       1.735   0.078   1.270  1.00  2.450          C  
ATOM      3  C   LYS A   1       2.297   1.494   1.198  1.00  2.160          C  
ATOM      4  O   LYS A   1       3.057   1.833   0.273  1.00  2.270          O  
ATOM      5  CB  LYS A   1       2.290  -0.772   0.127  1.00  3.610          C  
ATOM      6  CG  LYS A   1       1.967  -2.262   0.214  1.00  3.610          C  
ATOM      7  CD  LYS A   1       2.587  -3.036  -0.951  1.00  3.610          C  
ATOM      8  CE  LYS A   1       2.249  -4.528  -0.865  1.00  3.610          C  
ATOM      9  NZ  LYS A   1       2.834  -5.307  -1.994  1.00  3.610          N  
ATOM     10 1H   LYS A   1      -0.072  -0.837   1.476  1.00  3.480          H  
ATOM     11 2H   LYS A   1      -0.079   0.746   1.920  1.00  3.480          H  
ATOM     12 3H   LYS A   1      -0.050   0.341   0.324  1.00  3.480          H  
ATOM     13  HA  LYS A   1       2.062  -0.355   2.214  1.00  2.940          H  
ATOM     14 1HB  LYS A   1       1.887  -0.404  -0.816  1.00  4.330          H  
ATOM     15 2HB  LYS A   1       3.374  -0.665   0.088  1.00  4.330          H  
ATOM     16 1HG  LYS A   1       2.356  -2.662   1.151  1.00  4.330          H  
ATOM     17 2HG  LYS A   1       0.889  -2.410   0.196  1.00  4.330          H  
ATOM     18 1HD  LYS A   1       2.219  -2.634  -1.897  1.00  4.330          H  
ATOM     19 2HD  LYS A   1       3.671  -2.918  -0.926  1.00  4.330          H  
ATOM     20 1HE  LYS A   1       2.633  -4.925   0.074  1.00  4.330          H  
ATOM     21 2HE  LYS A   1       1.165  -4.647  -0.881  1.00  4.330          H  
ATOM     22 1HZ  LYS A   1       2.585  -6.281  -1.894  1.00  4.330          H  
ATOM     23 2HZ  LYS A   1       2.475  -4.957  -2.870  1.00  4.330          H  
ATOM     24 3HZ  LYS A   1       3.840  -5.217  -1.984  1.00  4.330          H  
ATOM     25  N   VAL A   2       1.911   2.321   2.171  1.00  2.200          N  
ATOM     26  CA  VAL A   2       2.366   3.701   2.193  1.00  2.070          C  
ATOM     27  C   VAL A   2       3.233   3.937   3.412  1.00  1.980          C  
ATOM     28  O   VAL A   2       2.838   3.647   4.542  1.00  2.330          O  
ATOM     29  CB  VAL A   2       1.181   4.674   2.210  1.00  2.950          C  
ATOM     30  CG1 VAL A   2       1.700   6.134   2.224  1.00  2.950          C  
ATOM     31  CG2 VAL A   2       0.302   4.397   1.013  1.00  2.950          C  
ATOM     32  H   VAL A   2       1.316   1.997   2.922  1.00  2.640          H  
ATOM     33  HA  VAL A   2       2.958   3.890   1.305  1.00  2.480          H  
ATOM     34  HB  VAL A   2       0.606   4.532   3.123  1.00  3.540          H  
ATOM     35 1HG1 VAL A   2       0.857   6.819   2.246  1.00  3.540          H  
ATOM     36 2HG1 VAL A   2       2.318   6.317   3.101  1.00  3.540          H  
ATOM     37 3HG1 VAL A   2       2.291   6.327   1.328  1.00  3.540          H  
ATOM     38 1HG2 VAL A   2      -0.543   5.077   1.024  1.00  3.540          H  
ATOM     39 2HG2 VAL A   2       0.878   4.537   0.114  1.00  3.540          H  
ATOM     40 3HG2 VAL A   2      -0.061   3.379   1.048  1.00  3.540          H  
ATOM     41  N   LEU A   3       4.430   4.431   3.159  1.00  1.880          N  
ATOM     42  CA  LEU A   3       5.399   4.693   4.202  1.00  2.130          C  
ATOM     43  C   LEU A   3       5.591   6.192   4.343  1.00  2.090          C  
ATOM     44  O   LEU A   3       6.295   6.812   3.544  1.00  2.060          O  
ATOM     45  CB  LEU A   3       6.742   4.036   3.850  1.00  2.880          C  
ATOM     46  CG  LEU A   3       6.881   2.482   4.048  1.00  2.880          C  
ATOM     47  CD1 LEU A   3       6.061   1.691   2.984  1.00  2.880          C  
ATOM     48  CD2 LEU A   3       8.351   2.130   3.936  1.00  2.880          C  
ATOM     49  H   LEU A   3       4.648   4.655   2.184  1.00  2.260          H  
ATOM     50  HA  LEU A   3       5.029   4.294   5.145  1.00  2.560          H  
ATOM     51 1HB  LEU A   3       6.955   4.249   2.803  1.00  3.460          H  
ATOM     52 2HB  LEU A   3       7.516   4.514   4.450  1.00  3.460          H  
ATOM     53  HG  LEU A   3       6.514   2.202   5.034  1.00  3.460          H  
ATOM     54 1HD1 LEU A   3       6.201   0.625   3.145  1.00  3.460          H  
ATOM     55 2HD1 LEU A   3       5.018   1.904   3.058  1.00  3.460          H  
ATOM     56 3HD1 LEU A   3       6.408   1.957   1.990  1.00  3.460          H  
ATOM     57 1HD2 LEU A   3       8.479   1.058   4.084  1.00  3.460          H  
ATOM     58 2HD2 LEU A   3       8.714   2.406   2.956  1.00  3.460          H  
ATOM     59 3HD2 LEU A   3       8.914   2.671   4.696  1.00  3.460          H  
ATOM     60  N   GLY A   4       4.991   6.797   5.359  1.00  2.300          N  
ATOM     61  CA  GLY A   4       5.065   8.248   5.424  1.00  2.350          C  
ATOM     62  C   GLY A   4       4.330   8.814   4.214  1.00  2.140          C  
ATOM     63  O   GLY A   4       3.117   8.657   4.088  1.00  2.170          O  
ATOM     64  H   GLY A   4       4.448   6.266   6.026  1.00  2.760          H  
ATOM     65 1HA  GLY A   4       4.603   8.604   6.345  1.00  2.820          H  
ATOM     66 2HA  GLY A   4       6.105   8.573   5.423  1.00  2.820          H  
ATOM     67  N   ARG A   5       5.051   9.522   3.349  1.00  2.100          N  
ATOM     68  CA  ARG A   5       4.441  10.106   2.158  1.00  2.100          C  
ATOM     69  C   ARG A   5       4.824   9.335   0.890  1.00  1.850          C  
ATOM     70  O   ARG A   5       4.637   9.840  -0.222  1.00  1.940          O  
ATOM     71  CB  ARG A   5       4.866  11.547   1.964  1.00  2.940          C  
ATOM     72  CG  ARG A   5       4.416  12.543   2.992  1.00  2.940          C  
ATOM     73  CD  ARG A   5       5.052  13.875   2.724  1.00  2.940          C  
ATOM     74  NE  ARG A   5       4.576  14.918   3.634  1.00  2.940          N  
ATOM     75  CZ  ARG A   5       5.012  15.128   4.901  1.00  2.940          C  
ATOM     76  NH1 ARG A   5       5.953  14.369   5.429  1.00  2.940          N  
ATOM     77  NH2 ARG A   5       4.486  16.113   5.614  1.00  2.940          N  
ATOM     78  H   ARG A   5       6.045   9.619   3.510  1.00  2.520          H  
ATOM     79  HA  ARG A   5       3.358  10.072   2.268  1.00  2.520          H  
ATOM     80 1HB  ARG A   5       5.950  11.607   1.865  1.00  3.530          H  
ATOM     81 2HB  ARG A   5       4.427  11.894   1.043  1.00  3.530          H  
ATOM     82 1HG  ARG A   5       3.336  12.657   2.941  1.00  3.530          H  
ATOM     83 2HG  ARG A   5       4.700  12.197   3.984  1.00  3.530          H  
ATOM     84 1HD  ARG A   5       6.136  13.798   2.815  1.00  3.530          H  
ATOM     85 2HD  ARG A   5       4.808  14.182   1.702  1.00  3.530          H  
ATOM     86  HE  ARG A   5       3.852  15.536   3.282  1.00  3.530          H  
ATOM     87 1HH1 ARG A   5       6.360  13.619   4.895  1.00  3.530          H  
ATOM     88 2HH1 ARG A   5       6.269  14.537   6.374  1.00  3.530          H  
ATOM     89 1HH2 ARG A   5       3.767  16.699   5.213  1.00  3.530          H  
ATOM     90 2HH2 ARG A   5       4.802  16.281   6.557  1.00  3.530          H  
ATOM     91  N   LEU A   6       5.404   8.146   1.047  1.00  1.690          N  
ATOM     92  CA  LEU A   6       5.836   7.345  -0.093  1.00  1.590          C  
ATOM     93  C   LEU A   6       4.848   6.235  -0.407  1.00  1.470          C  
ATOM     94  O   LEU A   6       4.612   5.343   0.409  1.00  1.540          O  
ATOM     95  CB  LEU A   6       7.207   6.741   0.199  1.00  2.270          C  
ATOM     96  CG  LEU A   6       8.283   7.742   0.674  1.00  2.270          C  
ATOM     97  CD1 LEU A   6       9.583   6.991   0.903  1.00  2.270          C  
ATOM     98  CD2 LEU A   6       8.456   8.871  -0.322  1.00  2.270          C  
ATOM     99  H   LEU A   6       5.566   7.793   1.993  1.00  2.030          H  
ATOM    100  HA  LEU A   6       5.892   7.979  -0.963  1.00  1.910          H  
ATOM    101 1HB  LEU A   6       7.092   5.993   0.981  1.00  2.720          H  
ATOM    102 2HB  LEU A   6       7.572   6.250  -0.704  1.00  2.720          H  
ATOM    103  HG  LEU A   6       7.974   8.160   1.633  1.00  2.720          H  
ATOM    104 1HD1 LEU A   6      10.339   7.681   1.274  1.00  2.720          H  
ATOM    105 2HD1 LEU A   6       9.423   6.201   1.639  1.00  2.720          H  
ATOM    106 3HD1 LEU A   6       9.920   6.556  -0.034  1.00  2.720          H  
ATOM    107 1HD2 LEU A   6       9.204   9.544   0.060  1.00  2.720          H  
ATOM    108 2HD2 LEU A   6       8.775   8.458  -1.267  1.00  2.720          H  
ATOM    109 3HD2 LEU A   6       7.531   9.416  -0.451  1.00  2.720          H  
ATOM    110  N   PHE A   7       4.270   6.291  -1.595  1.00  1.490          N  
ATOM    111  CA  PHE A   7       3.222   5.364  -1.996  1.00  1.470          C  
ATOM    112  C   PHE A   7       3.755   4.320  -2.969  1.00  1.380          C  
ATOM    113  O   PHE A   7       4.063   4.636  -4.116  1.00  1.450          O  
ATOM    114  CB  PHE A   7       2.094   6.169  -2.652  1.00  2.070          C  
ATOM    115  CG  PHE A   7       1.403   7.160  -1.710  1.00  2.070          C  
ATOM    116  CD1 PHE A   7       2.020   8.363  -1.347  1.00  2.070          C  
ATOM    117  CD2 PHE A   7       0.136   6.917  -1.218  1.00  2.070          C  
ATOM    118  CE1 PHE A   7       1.409   9.257  -0.509  1.00  2.070          C  
ATOM    119  CE2 PHE A   7      -0.482   7.820  -0.373  1.00  2.070          C  
ATOM    120  CZ  PHE A   7       0.164   8.989  -0.016  1.00  2.070          C  
ATOM    121  H   PHE A   7       4.548   7.028  -2.237  1.00  1.790          H  
ATOM    122  HA  PHE A   7       2.845   4.851  -1.113  1.00  1.760          H  
ATOM    123 1HB  PHE A   7       2.473   6.709  -3.502  1.00  2.480          H  
ATOM    124 2HB  PHE A   7       1.346   5.477  -3.015  1.00  2.480          H  
ATOM    125  HD1 PHE A   7       3.001   8.601  -1.720  1.00  2.480          H  
ATOM    126  HD2 PHE A   7      -0.380   5.998  -1.497  1.00  2.480          H  
ATOM    127  HE1 PHE A   7       1.923  10.182  -0.240  1.00  2.480          H  
ATOM    128  HE2 PHE A   7      -1.482   7.613   0.011  1.00  2.480          H  
ATOM    129  HZ  PHE A   7      -0.324   9.700   0.649  1.00  2.480          H  
ATOM    130  N   THR A   8       3.897   3.084  -2.498  1.00  1.480          N  
ATOM    131  CA  THR A   8       4.471   2.006  -3.302  1.00  1.630          C  
ATOM    132  C   THR A   8       3.576   1.725  -4.512  1.00  1.760          C  
ATOM    133  O   THR A   8       2.358   1.605  -4.360  1.00  2.250          O  
ATOM    134  CB  THR A   8       4.620   0.715  -2.475  1.00  2.220          C  
ATOM    135  OG1 THR A   8       5.375   0.991  -1.281  1.00  2.220          O  
ATOM    136  CG2 THR A   8       5.398  -0.342  -3.287  1.00  2.220          C  
ATOM    137  H   THR A   8       3.610   2.868  -1.538  1.00  1.780          H  
ATOM    138  HA  THR A   8       5.446   2.317  -3.655  1.00  1.960          H  
ATOM    139  HB  THR A   8       3.644   0.335  -2.212  1.00  2.670          H  
ATOM    140  HG1 THR A   8       4.800   1.520  -0.678  1.00  2.670          H  
ATOM    141 1HG2 THR A   8       5.509  -1.242  -2.683  1.00  2.670          H  
ATOM    142 2HG2 THR A   8       4.864  -0.592  -4.201  1.00  2.670          H  
ATOM    143 3HG2 THR A   8       6.386   0.048  -3.541  1.00  2.670          H  
ATOM    144  N   VAL A   9       4.153   1.608  -5.709  1.00  1.700          N  
ATOM    145  CA  VAL A   9       3.325   1.327  -6.872  1.00  1.960          C  
ATOM    146  C   VAL A   9       3.642  -0.048  -7.452  1.00  1.830          C  
ATOM    147  O   VAL A   9       4.752  -0.311  -7.904  1.00  1.850          O  
ATOM    148  CB  VAL A   9       3.509   2.423  -7.940  1.00  2.640          C  
ATOM    149  CG1 VAL A   9       2.629   2.145  -9.160  1.00  2.640          C  
ATOM    150  CG2 VAL A   9       3.179   3.722  -7.328  1.00  2.640          C  
ATOM    151  H   VAL A   9       5.155   1.710  -5.797  1.00  2.040          H  
ATOM    152  HA  VAL A   9       2.279   1.332  -6.565  1.00  2.350          H  
ATOM    153  HB  VAL A   9       4.523   2.431  -8.285  1.00  3.170          H  
ATOM    154 1HG1 VAL A   9       2.767   2.919  -9.900  1.00  3.170          H  
ATOM    155 2HG1 VAL A   9       2.908   1.206  -9.596  1.00  3.170          H  
ATOM    156 3HG1 VAL A   9       1.582   2.121  -8.862  1.00  3.170          H  
ATOM    157 1HG2 VAL A   9       3.277   4.528  -8.026  1.00  3.170          H  
ATOM    158 2HG2 VAL A   9       2.181   3.646  -7.007  1.00  3.170          H  
ATOM    159 3HG2 VAL A   9       3.828   3.915  -6.481  1.00  3.170          H  
ATOM    160  N   SER A  10       2.629  -0.910  -7.465  1.00  1.990          N  
ATOM    161  CA  SER A  10       2.714  -2.292  -7.936  1.00  2.070          C  
ATOM    162  C   SER A  10       2.597  -2.474  -9.455  1.00  1.970          C  
ATOM    163  O   SER A  10       2.781  -3.576  -9.976  1.00  2.440          O  
ATOM    164  CB  SER A  10       1.639  -3.095  -7.241  1.00  2.870          C  
ATOM    165  OG  SER A  10       0.371  -2.629  -7.599  1.00  2.870          O  
ATOM    166  H   SER A  10       1.743  -0.609  -7.083  1.00  2.390          H  
ATOM    167  HA  SER A  10       3.684  -2.684  -7.630  1.00  2.480          H  
ATOM    168 1HB  SER A  10       1.736  -4.144  -7.515  1.00  3.440          H  
ATOM    169 2HB  SER A  10       1.768  -3.021  -6.162  1.00  3.440          H  
ATOM    170  HG  SER A  10      -0.258  -3.237  -7.196  1.00  3.440          H  
ATOM    171  N   PHE A  11       2.275  -1.402 -10.158  1.00  2.040          N  
ATOM    172  CA  PHE A  11       2.069  -1.428 -11.602  1.00  2.350          C  
ATOM    173  C   PHE A  11       3.129  -0.655 -12.376  1.00  1.810          C  
ATOM    174  O   PHE A  11       3.601   0.390 -11.932  1.00  1.940          O  
ATOM    175  CB  PHE A  11       0.713  -0.815 -11.954  1.00  3.170          C  
ATOM    176  CG  PHE A  11      -0.489  -1.582 -11.511  1.00  3.170          C  
ATOM    177  CD1 PHE A  11      -1.015  -1.413 -10.244  1.00  3.170          C  
ATOM    178  CD2 PHE A  11      -1.128  -2.451 -12.384  1.00  3.170          C  
ATOM    179  CE1 PHE A  11      -2.146  -2.098  -9.854  1.00  3.170          C  
ATOM    180  CE2 PHE A  11      -2.260  -3.136 -11.997  1.00  3.170          C  
ATOM    181  CZ  PHE A  11      -2.768  -2.958 -10.730  1.00  3.170          C  
ATOM    182  H   PHE A  11       2.168  -0.541  -9.647  1.00  2.450          H  
ATOM    183  HA  PHE A  11       2.090  -2.469 -11.931  1.00  2.820          H  
ATOM    184 1HB  PHE A  11       0.653   0.182 -11.517  1.00  3.800          H  
ATOM    185 2HB  PHE A  11       0.643  -0.694 -13.026  1.00  3.800          H  
ATOM    186  HD1 PHE A  11      -0.530  -0.733  -9.551  1.00  3.800          H  
ATOM    187  HD2 PHE A  11      -0.729  -2.589 -13.391  1.00  3.800          H  
ATOM    188  HE1 PHE A  11      -2.549  -1.958  -8.853  1.00  3.800          H  
ATOM    189  HE2 PHE A  11      -2.754  -3.816 -12.692  1.00  3.800          H  
ATOM    190  HZ  PHE A  11      -3.662  -3.498 -10.422  1.00  3.800          H  
ATOM    191  N   ARG A  12       3.410  -1.100 -13.607  1.00  1.850          N  
ATOM    192  CA  ARG A  12       4.333  -0.367 -14.479  1.00  1.940          C  
ATOM    193  C   ARG A  12       3.610   0.660 -15.348  1.00  2.000          C  
ATOM    194  O   ARG A  12       4.188   1.232 -16.272  1.00  2.340          O  
ATOM    195  CB  ARG A  12       5.164  -1.259 -15.377  1.00  2.680          C  
ATOM    196  CG  ARG A  12       6.186  -2.097 -14.671  1.00  2.680          C  
ATOM    197  CD  ARG A  12       7.066  -2.780 -15.631  1.00  2.680          C  
ATOM    198  NE  ARG A  12       8.126  -3.500 -14.961  1.00  2.680          N  
ATOM    199  CZ  ARG A  12       8.047  -4.753 -14.473  1.00  2.680          C  
ATOM    200  NH1 ARG A  12       6.941  -5.473 -14.596  1.00  2.680          N  
ATOM    201  NH2 ARG A  12       9.098  -5.255 -13.873  1.00  2.680          N  
ATOM    202  H   ARG A  12       3.001  -1.970 -13.928  1.00  2.220          H  
ATOM    203  HA  ARG A  12       5.037   0.159 -13.835  1.00  2.330          H  
ATOM    204 1HB  ARG A  12       4.511  -1.923 -15.936  1.00  3.220          H  
ATOM    205 2HB  ARG A  12       5.701  -0.643 -16.096  1.00  3.220          H  
ATOM    206 1HG  ARG A  12       6.807  -1.474 -14.045  1.00  3.220          H  
ATOM    207 2HG  ARG A  12       5.687  -2.841 -14.052  1.00  3.220          H  
ATOM    208 1HD  ARG A  12       6.497  -3.473 -16.244  1.00  3.220          H  
ATOM    209 2HD  ARG A  12       7.529  -2.030 -16.275  1.00  3.220          H  
ATOM    210  HE  ARG A  12       9.007  -2.979 -14.783  1.00  3.220          H  
ATOM    211 1HH1 ARG A  12       6.132  -5.088 -15.059  1.00  3.220          H  
ATOM    212 2HH1 ARG A  12       6.905  -6.411 -14.225  1.00  3.220          H  
ATOM    213 1HH2 ARG A  12       9.943  -4.694 -13.792  1.00  3.220          H  
ATOM    214 2HH2 ARG A  12       9.072  -6.189 -13.501  1.00  3.220          H  
ATOM    215  N   GLU A  13       2.326   0.821 -15.096  1.00  1.930          N  
ATOM    216  CA  GLU A  13       1.478   1.767 -15.794  1.00  2.060          C  
ATOM    217  C   GLU A  13       1.668   3.198 -15.260  1.00  1.880          C  
ATOM    218  O   GLU A  13       1.399   3.433 -14.070  1.00  1.740          O  
ATOM    219  CB  GLU A  13       0.015   1.332 -15.641  1.00  2.830          C  
ATOM    220  CG  GLU A  13      -1.008   2.328 -16.145  1.00  2.830          C  
ATOM    221  CD  GLU A  13      -0.898   2.650 -17.592  1.00  2.830          C  
ATOM    222  OE1 GLU A  13      -0.999   1.771 -18.409  1.00  2.830          O  
ATOM    223  OE2 GLU A  13      -0.668   3.814 -17.877  1.00  2.830          O  
ATOM    224  H   GLU A  13       1.931   0.272 -14.352  1.00  2.320          H  
ATOM    225  HA  GLU A  13       1.734   1.699 -16.846  1.00  2.470          H  
ATOM    226 1HB  GLU A  13      -0.143   0.389 -16.163  1.00  3.400          H  
ATOM    227 2HB  GLU A  13      -0.196   1.160 -14.587  1.00  3.400          H  
ATOM    228 1HG  GLU A  13      -2.000   1.919 -15.962  1.00  3.400          H  
ATOM    229 2HG  GLU A  13      -0.927   3.229 -15.569  1.00  3.400          H  
ATOM    230  N   PRO A  14       2.162   4.171 -16.063  1.00  1.940          N  
ATOM    231  CA  PRO A  14       2.374   5.535 -15.635  1.00  1.860          C  
ATOM    232  C   PRO A  14       1.088   6.237 -15.220  1.00  1.670          C  
ATOM    233  O   PRO A  14       1.117   7.099 -14.354  1.00  1.600          O  
ATOM    234  CB  PRO A  14       3.020   6.194 -16.869  1.00  2.790          C  
ATOM    235  CG  PRO A  14       2.618   5.329 -18.036  1.00  2.790          C  
ATOM    236  CD  PRO A  14       2.535   3.920 -17.476  1.00  2.790          C  
ATOM    237  HA  PRO A  14       3.070   5.521 -14.787  1.00  2.230          H  
ATOM    238 1HB  PRO A  14       2.647   7.225 -16.972  1.00  3.350          H  
ATOM    239 2HB  PRO A  14       4.106   6.258 -16.752  1.00  3.350          H  
ATOM    240 1HG  PRO A  14       1.649   5.664 -18.447  1.00  3.350          H  
ATOM    241 2HG  PRO A  14       3.354   5.417 -18.850  1.00  3.350          H  
ATOM    242 1HD  PRO A  14       1.750   3.419 -18.042  1.00  3.350          H  
ATOM    243 2HD  PRO A  14       3.503   3.394 -17.537  1.00  3.350          H  
ATOM    244  N   GLU A  15      -0.084   5.829 -15.726  1.00  1.620          N  
ATOM    245  CA  GLU A  15      -1.280   6.532 -15.276  1.00  1.470          C  
ATOM    246  C   GLU A  15      -1.421   6.368 -13.770  1.00  1.320          C  
ATOM    247  O   GLU A  15      -1.509   7.350 -13.033  1.00  1.250          O  
ATOM    248  CB  GLU A  15      -2.541   6.022 -15.977  1.00  2.120          C  
ATOM    249  CG  GLU A  15      -3.813   6.780 -15.590  1.00  2.120          C  
ATOM    250  CD  GLU A  15      -5.049   6.270 -16.266  1.00  2.120          C  
ATOM    251  OE1 GLU A  15      -4.992   5.218 -16.845  1.00  2.120          O  
ATOM    252  OE2 GLU A  15      -6.051   6.942 -16.225  1.00  2.120          O  
ATOM    253  H   GLU A  15      -0.178   5.110 -16.460  1.00  1.940          H  
ATOM    254  HA  GLU A  15      -1.166   7.592 -15.495  1.00  1.760          H  
ATOM    255 1HB  GLU A  15      -2.415   6.096 -17.058  1.00  2.540          H  
ATOM    256 2HB  GLU A  15      -2.695   4.971 -15.742  1.00  2.540          H  
ATOM    257 1HG  GLU A  15      -3.952   6.667 -14.530  1.00  2.540          H  
ATOM    258 2HG  GLU A  15      -3.687   7.843 -15.803  1.00  2.540          H  
ATOM    259  N   ARG A  16      -1.425   5.110 -13.329  1.00  1.350          N  
ATOM    260  CA  ARG A  16      -1.547   4.744 -11.929  1.00  1.320          C  
ATOM    261  C   ARG A  16      -0.408   5.299 -11.064  1.00  1.340          C  
ATOM    262  O   ARG A  16      -0.629   5.705  -9.914  1.00  1.410          O  
ATOM    263  CB  ARG A  16      -1.549   3.227 -11.816  1.00  1.860          C  
ATOM    264  CG  ARG A  16      -2.804   2.530 -12.334  1.00  1.860          C  
ATOM    265  CD  ARG A  16      -2.671   1.059 -12.231  1.00  1.860          C  
ATOM    266  NE  ARG A  16      -3.839   0.348 -12.728  1.00  1.860          N  
ATOM    267  CZ  ARG A  16      -4.937   0.041 -11.999  1.00  1.860          C  
ATOM    268  NH1 ARG A  16      -5.011   0.368 -10.725  1.00  1.860          N  
ATOM    269  NH2 ARG A  16      -5.944  -0.598 -12.573  1.00  1.860          N  
ATOM    270  H   ARG A  16      -1.346   4.377 -14.020  1.00  1.620          H  
ATOM    271  HA  ARG A  16      -2.493   5.135 -11.554  1.00  1.580          H  
ATOM    272 1HB  ARG A  16      -0.697   2.828 -12.374  1.00  2.230          H  
ATOM    273 2HB  ARG A  16      -1.417   2.942 -10.777  1.00  2.230          H  
ATOM    274 1HG  ARG A  16      -3.655   2.840 -11.752  1.00  2.230          H  
ATOM    275 2HG  ARG A  16      -2.965   2.790 -13.381  1.00  2.230          H  
ATOM    276 1HD  ARG A  16      -1.818   0.745 -12.825  1.00  2.230          H  
ATOM    277 2HD  ARG A  16      -2.507   0.787 -11.201  1.00  2.230          H  
ATOM    278  HE  ARG A  16      -3.829   0.066 -13.702  1.00  2.230          H  
ATOM    279 1HH1 ARG A  16      -4.238   0.838 -10.283  1.00  2.230          H  
ATOM    280 2HH1 ARG A  16      -5.834   0.134 -10.188  1.00  2.230          H  
ATOM    281 1HH2 ARG A  16      -5.889  -0.854 -13.551  1.00  2.230          H  
ATOM    282 2HH2 ARG A  16      -6.767  -0.833 -12.038  1.00  2.230          H  
ATOM    283  N   TYR A  17       0.828   5.292 -11.593  1.00  1.370          N  
ATOM    284  CA  TYR A  17       1.933   5.816 -10.794  1.00  1.440          C  
ATOM    285  C   TYR A  17       1.828   7.336 -10.634  1.00  1.350          C  
ATOM    286  O   TYR A  17       1.829   7.869  -9.525  1.00  1.370          O  
ATOM    287  CB  TYR A  17       3.292   5.526 -11.432  1.00  1.990          C  
ATOM    288  CG  TYR A  17       4.510   5.869 -10.507  1.00  1.990          C  
ATOM    289  CD1 TYR A  17       5.203   4.827  -9.908  1.00  1.990          C  
ATOM    290  CD2 TYR A  17       4.897   7.172 -10.219  1.00  1.990          C  
ATOM    291  CE1 TYR A  17       6.240   5.070  -9.054  1.00  1.990          C  
ATOM    292  CE2 TYR A  17       5.944   7.394  -9.348  1.00  1.990          C  
ATOM    293  CZ  TYR A  17       6.603   6.366  -8.773  1.00  1.990          C  
ATOM    294  OH  TYR A  17       7.635   6.633  -7.907  1.00  1.990          O  
ATOM    295  H   TYR A  17       0.992   4.898 -12.529  1.00  1.640          H  
ATOM    296  HA  TYR A  17       1.889   5.368  -9.805  1.00  1.730          H  
ATOM    297 1HB  TYR A  17       3.341   4.472 -11.704  1.00  2.390          H  
ATOM    298 2HB  TYR A  17       3.386   6.103 -12.350  1.00  2.390          H  
ATOM    299  HD1 TYR A  17       4.919   3.803 -10.123  1.00  2.390          H  
ATOM    300  HD2 TYR A  17       4.394   8.024 -10.664  1.00  2.390          H  
ATOM    301  HE1 TYR A  17       6.762   4.238  -8.604  1.00  2.390          H  
ATOM    302  HE2 TYR A  17       6.251   8.400  -9.123  1.00  2.390          H  
ATOM    303  HH  TYR A  17       7.727   7.585  -7.807  1.00  2.390          H  
ATOM    304  N   TYR A  18       1.734   8.062 -11.754  1.00  1.330          N  
ATOM    305  CA  TYR A  18       1.740   9.518 -11.709  1.00  1.340          C  
ATOM    306  C   TYR A  18       0.521  10.094 -10.987  1.00  1.270          C  
ATOM    307  O   TYR A  18       0.649  11.044 -10.204  1.00  1.330          O  
ATOM    308  CB  TYR A  18       1.858  10.106 -13.101  1.00  1.870          C  
ATOM    309  CG  TYR A  18       3.274  10.136 -13.788  1.00  1.870          C  
ATOM    310  CD1 TYR A  18       3.721   9.089 -14.585  1.00  1.870          C  
ATOM    311  CD2 TYR A  18       4.063  11.273 -13.683  1.00  1.870          C  
ATOM    312  CE1 TYR A  18       4.941   9.168 -15.260  1.00  1.870          C  
ATOM    313  CE2 TYR A  18       5.278  11.358 -14.362  1.00  1.870          C  
ATOM    314  CZ  TYR A  18       5.720  10.303 -15.150  1.00  1.870          C  
ATOM    315  OH  TYR A  18       6.941  10.400 -15.826  1.00  1.870          O  
ATOM    316  H   TYR A  18       1.680   7.601 -12.665  1.00  1.600          H  
ATOM    317  HA  TYR A  18       2.617   9.821 -11.153  1.00  1.610          H  
ATOM    318 1HB  TYR A  18       1.179   9.570 -13.757  1.00  2.250          H  
ATOM    319 2HB  TYR A  18       1.511  11.120 -13.040  1.00  2.250          H  
ATOM    320  HD1 TYR A  18       3.126   8.214 -14.693  1.00  2.250          H  
ATOM    321  HD2 TYR A  18       3.722  12.104 -13.080  1.00  2.250          H  
ATOM    322  HE1 TYR A  18       5.280   8.341 -15.883  1.00  2.250          H  
ATOM    323  HE2 TYR A  18       5.886  12.258 -14.276  1.00  2.250          H  
ATOM    324  HH  TYR A  18       7.221   9.520 -16.219  1.00  2.250          H  
ATOM    325  N   LEU A  19      -0.659   9.504 -11.168  1.00  1.200          N  
ATOM    326  CA  LEU A  19      -1.830  10.007 -10.468  1.00  1.240          C  
ATOM    327  C   LEU A  19      -1.687   9.960  -8.952  1.00  1.240          C  
ATOM    328  O   LEU A  19      -2.422  10.647  -8.261  1.00  1.290          O  
ATOM    329  CB  LEU A  19      -3.116   9.259 -10.857  1.00  1.720          C  
ATOM    330  CG  LEU A  19      -3.752   9.523 -12.262  1.00  1.720          C  
ATOM    331  CD1 LEU A  19      -4.854   8.514 -12.501  1.00  1.720          C  
ATOM    332  CD2 LEU A  19      -4.381  10.939 -12.305  1.00  1.720          C  
ATOM    333  H   LEU A  19      -0.774   8.732 -11.835  1.00  1.440          H  
ATOM    334  HA  LEU A  19      -1.951  11.049 -10.746  1.00  1.490          H  
ATOM    335 1HB  LEU A  19      -2.878   8.194 -10.816  1.00  2.060          H  
ATOM    336 2HB  LEU A  19      -3.876   9.472 -10.105  1.00  2.060          H  
ATOM    337  HG  LEU A  19      -2.994   9.412 -13.036  1.00  2.060          H  
ATOM    338 1HD1 LEU A  19      -5.301   8.684 -13.481  1.00  2.060          H  
ATOM    339 2HD1 LEU A  19      -4.433   7.514 -12.469  1.00  2.060          H  
ATOM    340 3HD1 LEU A  19      -5.619   8.620 -11.733  1.00  2.060          H  
ATOM    341 1HD2 LEU A  19      -4.838  11.105 -13.283  1.00  2.060          H  
ATOM    342 2HD2 LEU A  19      -5.149  11.024 -11.529  1.00  2.060          H  
ATOM    343 3HD2 LEU A  19      -3.633  11.683 -12.140  1.00  2.060          H  
ATOM    344  N   ARG A  20      -0.822   9.108  -8.383  1.00  1.280          N  
ATOM    345  CA  ARG A  20      -0.766   9.102  -6.928  1.00  1.390          C  
ATOM    346  C   ARG A  20       0.348  10.023  -6.448  1.00  1.360          C  
ATOM    347  O   ARG A  20       0.602  10.129  -5.252  1.00  1.400          O  
ATOM    348  CB  ARG A  20      -0.627   7.717  -6.341  1.00  1.900          C  
ATOM    349  CG  ARG A  20       0.668   7.039  -6.449  1.00  1.900          C  
ATOM    350  CD  ARG A  20       0.511   5.691  -5.981  1.00  1.900          C  
ATOM    351  NE  ARG A  20      -0.240   4.865  -6.984  1.00  1.900          N  
ATOM    352  CZ  ARG A  20      -0.673   3.601  -6.788  1.00  1.900          C  
ATOM    353  NH1 ARG A  20      -0.436   2.979  -5.651  1.00  1.900          N  
ATOM    354  NH2 ARG A  20      -1.333   2.989  -7.751  1.00  1.900          N  
ATOM    355  H   ARG A  20      -0.160   8.546  -8.926  1.00  1.540          H  
ATOM    356  HA  ARG A  20      -1.707   9.483  -6.545  1.00  1.670          H  
ATOM    357 1HB  ARG A  20      -0.887   7.751  -5.281  1.00  2.280          H  
ATOM    358 2HB  ARG A  20      -1.338   7.070  -6.824  1.00  2.280          H  
ATOM    359 1HG  ARG A  20       0.982   6.990  -7.474  1.00  2.280          H  
ATOM    360 2HG  ARG A  20       1.425   7.543  -5.846  1.00  2.280          H  
ATOM    361 1HD  ARG A  20       1.474   5.262  -5.774  1.00  2.280          H  
ATOM    362 2HD  ARG A  20      -0.068   5.711  -5.061  1.00  2.280          H  
ATOM    363  HE  ARG A  20      -0.436   5.285  -7.916  1.00  2.280          H  
ATOM    364 1HH1 ARG A  20       0.080   3.440  -4.915  1.00  2.280          H  
ATOM    365 2HH1 ARG A  20      -0.749   2.030  -5.511  1.00  2.280          H  
ATOM    366 1HH2 ARG A  20      -1.514   3.488  -8.616  1.00  2.280          H  
ATOM    367 2HH2 ARG A  20      -1.665   2.045  -7.622  1.00  2.280          H  
ATOM    368  N   LEU A  21       1.029  10.683  -7.388  1.00  1.330          N  
ATOM    369  CA  LEU A  21       2.030  11.665  -7.023  1.00  1.390          C  
ATOM    370  C   LEU A  21       1.285  12.953  -6.849  1.00  1.310          C  
ATOM    371  O   LEU A  21       1.531  13.720  -5.935  1.00  1.400          O  
ATOM    372  CB  LEU A  21       3.072  11.873  -8.114  1.00  1.920          C  
ATOM    373  CG  LEU A  21       3.958  10.743  -8.442  1.00  1.920          C  
ATOM    374  CD1 LEU A  21       4.768  11.138  -9.621  1.00  1.920          C  
ATOM    375  CD2 LEU A  21       4.828  10.442  -7.259  1.00  1.920          C  
ATOM    376  H   LEU A  21       0.812  10.552  -8.374  1.00  1.600          H  
ATOM    377  HA  LEU A  21       2.480  11.392  -6.079  1.00  1.670          H  
ATOM    378 1HB  LEU A  21       2.549  12.128  -9.022  1.00  2.310          H  
ATOM    379 2HB  LEU A  21       3.698  12.721  -7.831  1.00  2.310          H  
ATOM    380  HG  LEU A  21       3.369   9.860  -8.701  1.00  2.310          H  
ATOM    381 1HD1 LEU A  21       5.425  10.331  -9.887  1.00  2.310          H  
ATOM    382 2HD1 LEU A  21       4.121  11.364 -10.460  1.00  2.310          H  
ATOM    383 3HD1 LEU A  21       5.349  12.020  -9.378  1.00  2.310          H  
ATOM    384 1HD2 LEU A  21       5.494   9.627  -7.476  1.00  2.310          H  
ATOM    385 2HD2 LEU A  21       5.408  11.322  -6.988  1.00  2.310          H  
ATOM    386 3HD2 LEU A  21       4.214  10.169  -6.445  1.00  2.310          H  
ATOM    387  N   LEU A  22       0.258  13.140  -7.659  1.00  1.180          N  
ATOM    388  CA  LEU A  22      -0.529  14.362  -7.594  1.00  1.160          C  
ATOM    389  C   LEU A  22      -1.109  14.481  -6.173  1.00  1.180          C  
ATOM    390  O   LEU A  22      -1.132  15.558  -5.563  1.00  1.250          O  
ATOM    391  CB  LEU A  22      -1.691  14.269  -8.579  1.00  1.630          C  
ATOM    392  CG  LEU A  22      -1.430  14.211 -10.070  1.00  1.630          C  
ATOM    393  CD1 LEU A  22      -2.758  14.030 -10.731  1.00  1.630          C  
ATOM    394  CD2 LEU A  22      -0.756  15.394 -10.569  1.00  1.630          C  
ATOM    395  H   LEU A  22       0.113  12.451  -8.401  1.00  1.420          H  
ATOM    396  HA  LEU A  22       0.114  15.216  -7.796  1.00  1.390          H  
ATOM    397 1HB  LEU A  22      -2.111  13.318  -8.406  1.00  1.960          H  
ATOM    398 2HB  LEU A  22      -2.438  15.014  -8.360  1.00  1.960          H  
ATOM    399  HG  LEU A  22      -0.811  13.340 -10.290  1.00  1.960          H  
ATOM    400 1HD1 LEU A  22      -2.620  13.952 -11.786  1.00  1.960          H  
ATOM    401 2HD1 LEU A  22      -3.230  13.122 -10.351  1.00  1.960          H  
ATOM    402 3HD1 LEU A  22      -3.396  14.882 -10.510  1.00  1.960          H  
ATOM    403 1HD2 LEU A  22      -0.606  15.276 -11.634  1.00  1.960          H  
ATOM    404 2HD2 LEU A  22      -1.343  16.240 -10.392  1.00  1.960          H  
ATOM    405 3HD2 LEU A  22       0.186  15.490 -10.073  1.00  1.960          H  
ATOM    406  N   LEU A  23      -1.455  13.310  -5.636  1.00  1.200          N  
ATOM    407  CA  LEU A  23      -2.039  13.045  -4.329  1.00  1.310          C  
ATOM    408  C   LEU A  23      -1.176  13.550  -3.176  1.00  1.440          C  
ATOM    409  O   LEU A  23      -1.695  13.834  -2.099  1.00  1.540          O  
ATOM    410  CB  LEU A  23      -2.280  11.527  -4.183  1.00  1.790          C  
ATOM    411  CG  LEU A  23      -3.122  11.047  -2.988  1.00  1.790          C  
ATOM    412  CD1 LEU A  23      -3.999   9.876  -3.441  1.00  1.790          C  
ATOM    413  CD2 LEU A  23      -2.229  10.565  -1.882  1.00  1.790          C  
ATOM    414  H   LEU A  23      -1.367  12.506  -6.248  1.00  1.440          H  
ATOM    415  HA  LEU A  23      -3.000  13.553  -4.280  1.00  1.570          H  
ATOM    416 1HB  LEU A  23      -2.658  11.104  -5.087  1.00  2.150          H  
ATOM    417 2HB  LEU A  23      -1.302  11.086  -4.025  1.00  2.150          H  
ATOM    418  HG  LEU A  23      -3.747  11.848  -2.624  1.00  2.150          H  
ATOM    419 1HD1 LEU A  23      -4.583   9.541  -2.598  1.00  2.150          H  
ATOM    420 2HD1 LEU A  23      -4.669  10.199  -4.239  1.00  2.150          H  
ATOM    421 3HD1 LEU A  23      -3.377   9.059  -3.800  1.00  2.150          H  
ATOM    422 1HD2 LEU A  23      -2.846  10.212  -1.054  1.00  2.150          H  
ATOM    423 2HD2 LEU A  23      -1.615   9.748  -2.254  1.00  2.150          H  
ATOM    424 3HD2 LEU A  23      -1.586  11.358  -1.525  1.00  2.150          H  
ATOM    425  N   LEU A  24       0.154  13.589  -3.344  1.00  1.500          N  
ATOM    426  CA  LEU A  24       1.026  14.000  -2.252  1.00  1.670          C  
ATOM    427  C   LEU A  24       0.788  15.483  -1.941  1.00  1.700          C  
ATOM    428  O   LEU A  24       1.049  15.933  -0.825  1.00  1.800          O  
ATOM    429  CB  LEU A  24       2.524  13.695  -2.573  1.00  2.270          C  
ATOM    430  CG  LEU A  24       3.307  14.580  -3.640  1.00  2.270          C  
ATOM    431  CD1 LEU A  24       4.054  15.725  -2.930  1.00  2.270          C  
ATOM    432  CD2 LEU A  24       4.285  13.681  -4.456  1.00  2.270          C  
ATOM    433  H   LEU A  24       0.578  13.388  -4.252  1.00  1.800          H  
ATOM    434  HA  LEU A  24       0.759  13.422  -1.368  1.00  2.000          H  
ATOM    435 1HB  LEU A  24       3.081  13.755  -1.641  1.00  2.720          H  
ATOM    436 2HB  LEU A  24       2.579  12.662  -2.924  1.00  2.720          H  
ATOM    437  HG  LEU A  24       2.600  15.044  -4.311  1.00  2.720          H  
ATOM    438 1HD1 LEU A  24       4.570  16.329  -3.676  1.00  2.720          H  
ATOM    439 2HD1 LEU A  24       3.364  16.354  -2.382  1.00  2.720          H  
ATOM    440 3HD1 LEU A  24       4.788  15.308  -2.234  1.00  2.720          H  
ATOM    441 1HD2 LEU A  24       4.810  14.289  -5.194  1.00  2.720          H  
ATOM    442 2HD2 LEU A  24       4.979  13.231  -3.807  1.00  2.720          H  
ATOM    443 3HD2 LEU A  24       3.738  12.910  -4.957  1.00  2.720          H  
ATOM    444  N   HIS A  25       0.336  16.264  -2.942  1.00  1.660          N  
ATOM    445  CA  HIS A  25       0.063  17.679  -2.753  1.00  1.800          C  
ATOM    446  C   HIS A  25      -1.462  17.911  -2.570  1.00  1.730          C  
ATOM    447  O   HIS A  25      -1.891  18.768  -1.781  1.00  1.980          O  
ATOM    448  CB  HIS A  25       0.657  18.507  -3.912  1.00  2.460          C  
ATOM    449  CG  HIS A  25       0.578  20.031  -3.718  1.00  2.460          C  
ATOM    450  ND1 HIS A  25       0.937  20.954  -4.709  1.00  2.460          N  
ATOM    451  CD2 HIS A  25       0.207  20.774  -2.644  1.00  2.460          C  
ATOM    452  CE1 HIS A  25       0.760  22.170  -4.246  1.00  2.460          C  
ATOM    453  NE2 HIS A  25       0.326  22.090  -2.999  1.00  2.460          N  
ATOM    454  H   HIS A  25       0.137  15.877  -3.866  1.00  1.990          H  
ATOM    455  HA  HIS A  25       0.549  18.019  -1.840  1.00  2.160          H  
ATOM    456 1HB  HIS A  25       1.708  18.240  -4.029  1.00  2.960          H  
ATOM    457 2HB  HIS A  25       0.170  18.234  -4.827  1.00  2.960          H  
ATOM    458  HD1 HIS A  25       1.388  20.819  -5.625  1.00  2.960          H  
ATOM    459  HD2 HIS A  25      -0.137  20.523  -1.641  1.00  2.960          H  
ATOM    460  HE1 HIS A  25       0.979  23.029  -4.882  1.00  2.960          H  
ATOM    461  N   VAL A  26      -2.306  17.156  -3.289  1.00  1.520          N  
ATOM    462  CA  VAL A  26      -3.735  17.453  -3.192  1.00  1.560          C  
ATOM    463  C   VAL A  26      -4.368  16.952  -1.906  1.00  1.720          C  
ATOM    464  O   VAL A  26      -4.832  15.808  -1.799  1.00  1.780          O  
ATOM    465  CB  VAL A  26      -4.532  16.818  -4.347  1.00  2.170          C  
ATOM    466  CG1 VAL A  26      -6.051  17.129  -4.219  1.00  2.170          C  
ATOM    467  CG2 VAL A  26      -4.029  17.329  -5.621  1.00  2.170          C  
ATOM    468  H   VAL A  26      -1.947  16.445  -3.929  1.00  1.820          H  
ATOM    469  HA  VAL A  26      -3.858  18.534  -3.240  1.00  1.870          H  
ATOM    470  HB  VAL A  26      -4.404  15.751  -4.305  1.00  2.600          H  
ATOM    471 1HG1 VAL A  26      -6.584  16.667  -5.043  1.00  2.600          H  
ATOM    472 2HG1 VAL A  26      -6.465  16.748  -3.288  1.00  2.600          H  
ATOM    473 3HG1 VAL A  26      -6.200  18.206  -4.253  1.00  2.600          H  
ATOM    474 1HG2 VAL A  26      -4.565  16.890  -6.438  1.00  2.600          H  
ATOM    475 2HG2 VAL A  26      -4.155  18.407  -5.648  1.00  2.600          H  
ATOM    476 3HG2 VAL A  26      -3.002  17.080  -5.706  1.00  2.600          H  
ATOM    477  N   LYS A  27      -4.468  17.875  -0.968  1.00  2.000          N  
ATOM    478  CA  LYS A  27      -5.038  17.606   0.331  1.00  2.300          C  
ATOM    479  C   LYS A  27      -6.438  17.036   0.191  1.00  2.290          C  
ATOM    480  O   LYS A  27      -7.271  17.580  -0.534  1.00  2.350          O  
ATOM    481  CB  LYS A  27      -5.095  18.890   1.164  1.00  3.100          C  
ATOM    482  CG  LYS A  27      -5.646  18.717   2.583  1.00  3.100          C  
ATOM    483  CD  LYS A  27      -5.620  20.034   3.355  1.00  3.100          C  
ATOM    484  CE  LYS A  27      -6.200  19.869   4.757  1.00  3.100          C  
ATOM    485  NZ  LYS A  27      -6.199  21.154   5.514  1.00  3.100          N  
ATOM    486  H   LYS A  27      -4.018  18.768  -1.165  1.00  2.400          H  
ATOM    487  HA  LYS A  27      -4.414  16.871   0.840  1.00  2.760          H  
ATOM    488 1HB  LYS A  27      -4.092  19.312   1.241  1.00  3.720          H  
ATOM    489 2HB  LYS A  27      -5.717  19.623   0.652  1.00  3.720          H  
ATOM    490 1HG  LYS A  27      -6.680  18.371   2.535  1.00  3.720          H  
ATOM    491 2HG  LYS A  27      -5.056  17.974   3.117  1.00  3.720          H  
ATOM    492 1HD  LYS A  27      -4.594  20.393   3.434  1.00  3.720          H  
ATOM    493 2HD  LYS A  27      -6.208  20.777   2.815  1.00  3.720          H  
ATOM    494 1HE  LYS A  27      -7.224  19.507   4.677  1.00  3.720          H  
ATOM    495 2HE  LYS A  27      -5.607  19.136   5.304  1.00  3.720          H  
ATOM    496 1HZ  LYS A  27      -6.589  21.004   6.434  1.00  3.720          H  
ATOM    497 2HZ  LYS A  27      -5.251  21.494   5.603  1.00  3.720          H  
ATOM    498 3HZ  LYS A  27      -6.756  21.838   5.020  1.00  3.720          H  
ATOM    499  N   GLY A  28      -6.696  15.946   0.901  1.00  2.440          N  
ATOM    500  CA  GLY A  28      -8.004  15.306   0.909  1.00  2.570          C  
ATOM    501  C   GLY A  28      -8.182  14.152  -0.076  1.00  2.380          C  
ATOM    502  O   GLY A  28      -9.170  13.424   0.019  1.00  2.560          O  
ATOM    503  H   GLY A  28      -5.956  15.545   1.459  1.00  2.930          H  
ATOM    504 1HA  GLY A  28      -8.205  14.943   1.917  1.00  3.080          H  
ATOM    505 2HA  GLY A  28      -8.761  16.062   0.705  1.00  3.080          H  
ATOM    506  N   ALA A  29      -7.266  13.972  -1.030  1.00  2.090          N  
ATOM    507  CA  ALA A  29      -7.426  12.842  -1.947  1.00  2.000          C  
ATOM    508  C   ALA A  29      -7.054  11.557  -1.209  1.00  2.100          C  
ATOM    509  O   ALA A  29      -6.133  11.553  -0.391  1.00  2.300          O  
ATOM    510  CB  ALA A  29      -6.579  13.035  -3.189  1.00  2.840          C  
ATOM    511  H   ALA A  29      -6.463  14.608  -1.118  1.00  2.510          H  
ATOM    512  HA  ALA A  29      -8.473  12.768  -2.240  1.00  2.400          H  
ATOM    513 1HB  ALA A  29      -6.711  12.185  -3.862  1.00  3.400          H  
ATOM    514 2HB  ALA A  29      -6.896  13.949  -3.682  1.00  3.400          H  
ATOM    515 3HB  ALA A  29      -5.542  13.123  -2.908  1.00  3.400          H  
ATOM    516  N   ILE A  30      -7.762  10.464  -1.499  1.00  2.100          N  
ATOM    517  CA  ILE A  30      -7.428   9.173  -0.900  1.00  2.310          C  
ATOM    518  C   ILE A  30      -6.984   8.215  -1.985  1.00  2.330          C  
ATOM    519  O   ILE A  30      -5.940   7.567  -1.870  1.00  2.740          O  
ATOM    520  CB  ILE A  30      -8.602   8.589  -0.087  1.00  3.150          C  
ATOM    521  CG1 ILE A  30      -8.923   9.555   1.099  1.00  3.150          C  
ATOM    522  CG2 ILE A  30      -8.232   7.169   0.423  1.00  3.150          C  
ATOM    523  CD1 ILE A  30     -10.197   9.237   1.858  1.00  3.150          C  
ATOM    524  H   ILE A  30      -8.531  10.508  -2.183  1.00  2.520          H  
ATOM    525  HA  ILE A  30      -6.593   9.311  -0.218  1.00  2.770          H  
ATOM    526  HB  ILE A  30      -9.490   8.534  -0.720  1.00  3.780          H  
ATOM    527 1HG1 ILE A  30      -8.088   9.539   1.796  1.00  3.780          H  
ATOM    528 2HG1 ILE A  30      -9.020  10.569   0.703  1.00  3.780          H  
ATOM    529 1HG2 ILE A  30      -9.050   6.746   0.992  1.00  3.780          H  
ATOM    530 2HG2 ILE A  30      -8.021   6.511  -0.417  1.00  3.780          H  
ATOM    531 3HG2 ILE A  30      -7.346   7.234   1.057  1.00  3.780          H  
ATOM    532 1HD1 ILE A  30     -10.332   9.975   2.650  1.00  3.780          H  
ATOM    533 2HD1 ILE A  30     -11.046   9.283   1.174  1.00  3.780          H  
ATOM    534 3HD1 ILE A  30     -10.143   8.250   2.301  1.00  3.780          H  
ATOM    535  N   SER A  31      -7.812   8.078  -3.007  1.00  2.120          N  
ATOM    536  CA  SER A  31      -7.506   7.216  -4.128  1.00  2.270          C  
ATOM    537  C   SER A  31      -6.828   8.036  -5.192  1.00  2.060          C  
ATOM    538  O   SER A  31      -7.150   9.204  -5.396  1.00  1.820          O  
ATOM    539  CB  SER A  31      -8.735   6.570  -4.720  1.00  3.120          C  
ATOM    540  OG  SER A  31      -8.390   5.854  -5.890  1.00  3.120          O  
ATOM    541  H   SER A  31      -8.671   8.640  -3.044  1.00  2.540          H  
ATOM    542  HA  SER A  31      -6.819   6.434  -3.800  1.00  2.720          H  
ATOM    543 1HB  SER A  31      -9.185   5.900  -3.991  1.00  3.740          H  
ATOM    544 2HB  SER A  31      -9.471   7.334  -4.961  1.00  3.740          H  
ATOM    545  HG  SER A  31      -9.222   5.469  -6.211  1.00  3.740          H  
ATOM    546  N   PHE A  32      -5.930   7.431  -5.936  1.00  2.290          N  
ATOM    547  CA  PHE A  32      -5.299   8.141  -7.037  1.00  2.250          C  
ATOM    548  C   PHE A  32      -6.333   8.558  -8.106  1.00  2.150          C  
ATOM    549  O   PHE A  32      -6.188   9.572  -8.790  1.00  2.050          O  
ATOM    550  CB  PHE A  32      -4.191   7.277  -7.634  1.00  3.170          C  
ATOM    551  CG  PHE A  32      -4.657   6.091  -8.412  1.00  3.170          C  
ATOM    552  CD1 PHE A  32      -4.919   6.206  -9.742  1.00  3.170          C  
ATOM    553  CD2 PHE A  32      -4.824   4.858  -7.814  1.00  3.170          C  
ATOM    554  CE1 PHE A  32      -5.346   5.145 -10.487  1.00  3.170          C  
ATOM    555  CE2 PHE A  32      -5.258   3.781  -8.549  1.00  3.170          C  
ATOM    556  CZ  PHE A  32      -5.521   3.930  -9.892  1.00  3.170          C  
ATOM    557  H   PHE A  32      -5.694   6.470  -5.741  1.00  2.750          H  
ATOM    558  HA  PHE A  32      -4.839   9.044  -6.637  1.00  2.700          H  
ATOM    559 1HB  PHE A  32      -3.565   7.877  -8.269  1.00  3.800          H  
ATOM    560 2HB  PHE A  32      -3.578   6.912  -6.826  1.00  3.800          H  
ATOM    561  HD1 PHE A  32      -4.793   7.156 -10.196  1.00  3.800          H  
ATOM    562  HD2 PHE A  32      -4.612   4.736  -6.753  1.00  3.800          H  
ATOM    563  HE1 PHE A  32      -5.557   5.271 -11.551  1.00  3.800          H  
ATOM    564  HE2 PHE A  32      -5.397   2.814  -8.068  1.00  3.800          H  
ATOM    565  HZ  PHE A  32      -5.875   3.086 -10.480  1.00  3.800          H  
ATOM    566  N   GLU A  33      -7.466   7.858  -8.157  1.00  2.340          N  
ATOM    567  CA  GLU A  33      -8.513   8.158  -9.126  1.00  2.500          C  
ATOM    568  C   GLU A  33      -9.314   9.415  -8.736  1.00  2.320          C  
ATOM    569  O   GLU A  33     -10.033   9.995  -9.559  1.00  2.500          O  
ATOM    570  CB  GLU A  33      -9.464   6.965  -9.257  1.00  3.440          C  
ATOM    571  CG  GLU A  33      -8.836   5.705  -9.857  1.00  3.440          C  
ATOM    572  CD  GLU A  33      -9.805   4.551  -9.954  1.00  3.440          C  
ATOM    573  OE1 GLU A  33     -10.908   4.701  -9.486  1.00  3.440          O  
ATOM    574  OE2 GLU A  33      -9.452   3.526 -10.495  1.00  3.440          O  
ATOM    575  H   GLU A  33      -7.592   7.061  -7.532  1.00  2.810          H  
ATOM    576  HA  GLU A  33      -8.041   8.336 -10.093  1.00  3.000          H  
ATOM    577 1HB  GLU A  33      -9.850   6.707  -8.270  1.00  4.120          H  
ATOM    578 2HB  GLU A  33     -10.314   7.244  -9.877  1.00  4.120          H  
ATOM    579 1HG  GLU A  33      -8.441   5.934 -10.846  1.00  4.120          H  
ATOM    580 2HG  GLU A  33      -8.007   5.412  -9.222  1.00  4.120          H  
ATOM    581  N   ASP A  34      -9.152   9.879  -7.491  1.00  2.110          N  
ATOM    582  CA  ASP A  34      -9.877  11.030  -6.957  1.00  2.070          C  
ATOM    583  C   ASP A  34      -9.345  12.288  -7.606  1.00  1.870          C  
ATOM    584  O   ASP A  34      -9.981  13.342  -7.614  1.00  2.040          O  
ATOM    585  CB  ASP A  34      -9.666  11.170  -5.438  1.00  2.910          C  
ATOM    586  CG  ASP A  34     -10.306  10.063  -4.579  1.00  2.910          C  
ATOM    587  OD1 ASP A  34     -11.156   9.351  -5.058  1.00  2.910          O  
ATOM    588  OD2 ASP A  34      -9.905   9.922  -3.412  1.00  2.910          O  
ATOM    589  H   ASP A  34      -8.494   9.411  -6.866  1.00  2.530          H  
ATOM    590  HA  ASP A  34     -10.939  10.926  -7.184  1.00  2.480          H  
ATOM    591 1HB  ASP A  34      -8.596  11.192  -5.236  1.00  3.500          H  
ATOM    592 2HB  ASP A  34     -10.066  12.128  -5.111  1.00  3.500          H  
ATOM    593  N   LEU A  35      -8.164  12.173  -8.180  1.00  1.650          N  
ATOM    594  CA  LEU A  35      -7.443  13.287  -8.729  1.00  1.580          C  
ATOM    595  C   LEU A  35      -7.858  13.616 -10.135  1.00  1.620          C  
ATOM    596  O   LEU A  35      -7.302  14.506 -10.775  1.00  1.660          O  
ATOM    597  CB  LEU A  35      -6.001  12.935  -8.552  1.00  2.240          C  
ATOM    598  CG  LEU A  35      -5.681  12.796  -7.052  1.00  2.240          C  
ATOM    599  CD1 LEU A  35      -4.500  12.193  -6.886  1.00  2.240          C  
ATOM    600  CD2 LEU A  35      -5.558  14.143  -6.416  1.00  2.240          C  
ATOM    601  H   LEU A  35      -7.702  11.259  -8.221  1.00  1.980          H  
ATOM    602  HA  LEU A  35      -7.680  14.160  -8.134  1.00  1.900          H  
ATOM    603 1HB  LEU A  35      -5.789  11.996  -9.057  1.00  2.690          H  
ATOM    604 2HB  LEU A  35      -5.380  13.722  -8.977  1.00  2.690          H  
ATOM    605  HG  LEU A  35      -6.439  12.196  -6.556  1.00  2.690          H  
ATOM    606 1HD1 LEU A  35      -4.348  12.130  -5.846  1.00  2.690          H  
ATOM    607 2HD1 LEU A  35      -4.544  11.209  -7.325  1.00  2.690          H  
ATOM    608 3HD1 LEU A  35      -3.764  12.752  -7.331  1.00  2.690          H  
ATOM    609 1HD2 LEU A  35      -5.293  14.010  -5.392  1.00  2.690          H  
ATOM    610 2HD2 LEU A  35      -4.770  14.693  -6.922  1.00  2.690          H  
ATOM    611 3HD2 LEU A  35      -6.476  14.694  -6.465  1.00  2.690          H  
ATOM    612  N   ARG A  36      -8.893  12.942 -10.619  1.00  1.770          N  
ATOM    613  CA  ARG A  36      -9.436  13.331 -11.893  1.00  1.920          C  
ATOM    614  C   ARG A  36     -10.252  14.614 -11.712  1.00  1.610          C  
ATOM    615  O   ARG A  36     -10.604  15.247 -12.697  1.00  1.680          O  
ATOM    616  CB  ARG A  36     -10.296  12.231 -12.493  1.00  2.630          C  
ATOM    617  CG  ARG A  36      -9.544  10.978 -12.970  1.00  2.630          C  
ATOM    618  CD  ARG A  36      -8.815  11.220 -14.283  1.00  2.630          C  
ATOM    619  NE  ARG A  36      -9.759  11.623 -15.345  1.00  2.630          N  
ATOM    620  CZ  ARG A  36     -10.505  10.783 -16.109  1.00  2.630          C  
ATOM    621  NH1 ARG A  36     -10.417   9.474 -15.953  1.00  2.630          N  
ATOM    622  NH2 ARG A  36     -11.337  11.274 -17.019  1.00  2.630          N  
ATOM    623  H   ARG A  36      -9.310  12.159 -10.100  1.00  2.120          H  
ATOM    624  HA  ARG A  36      -8.615  13.547 -12.575  1.00  2.300          H  
ATOM    625 1HB  ARG A  36     -11.014  11.900 -11.743  1.00  3.150          H  
ATOM    626 2HB  ARG A  36     -10.864  12.634 -13.329  1.00  3.150          H  
ATOM    627 1HG  ARG A  36      -8.806  10.695 -12.214  1.00  3.150          H  
ATOM    628 2HG  ARG A  36     -10.252  10.163 -13.104  1.00  3.150          H  
ATOM    629 1HD  ARG A  36      -8.081  12.017 -14.167  1.00  3.150          H  
ATOM    630 2HD  ARG A  36      -8.299  10.316 -14.595  1.00  3.150          H  
ATOM    631  HE  ARG A  36      -9.846  12.636 -15.529  1.00  3.150          H  
ATOM    632 1HH1 ARG A  36      -9.786   9.083 -15.270  1.00  3.150          H  
ATOM    633 2HH1 ARG A  36     -10.972   8.858 -16.528  1.00  3.150          H  
ATOM    634 1HH2 ARG A  36     -11.440  12.282 -17.141  1.00  3.150          H  
ATOM    635 2HH2 ARG A  36     -11.887  10.653 -17.588  1.00  3.150          H  
ATOM    636  N   THR A  37     -10.552  15.011 -10.459  1.00  1.430          N  
ATOM    637  CA  THR A  37     -11.307  16.233 -10.173  1.00  1.330          C  
ATOM    638  C   THR A  37     -10.608  17.096  -9.119  1.00  1.350          C  
ATOM    639  O   THR A  37     -11.171  17.350  -8.041  1.00  1.580          O  
ATOM    640  CB  THR A  37     -12.745  15.946  -9.720  1.00  1.900          C  
ATOM    641  OG1 THR A  37     -12.724  15.093  -8.577  1.00  1.900          O  
ATOM    642  CG2 THR A  37     -13.522  15.292 -10.848  1.00  1.900          C  
ATOM    643  H   THR A  37     -10.257  14.446  -9.655  1.00  1.720          H  
ATOM    644  HA  THR A  37     -11.368  16.810 -11.083  1.00  1.600          H  
ATOM    645  HB  THR A  37     -13.232  16.882  -9.455  1.00  2.280          H  
ATOM    646  HG1 THR A  37     -12.325  15.582  -7.835  1.00  2.280          H  
ATOM    647 1HG2 THR A  37     -14.542  15.102 -10.522  1.00  2.280          H  
ATOM    648 2HG2 THR A  37     -13.535  15.957 -11.706  1.00  2.280          H  
ATOM    649 3HG2 THR A  37     -13.053  14.355 -11.124  1.00  2.280          H  
ATOM    650  N   VAL A  38      -9.362  17.505  -9.368  1.00  1.430          N  
ATOM    651  CA  VAL A  38      -8.650  18.252  -8.337  1.00  1.740          C  
ATOM    652  C   VAL A  38      -9.267  19.633  -8.252  1.00  2.030          C  
ATOM    653  O   VAL A  38      -9.409  20.324  -9.256  1.00  2.090          O  
ATOM    654  CB  VAL A  38      -7.136  18.396  -8.641  1.00  2.310          C  
ATOM    655  CG1 VAL A  38      -6.471  19.266  -7.569  1.00  2.310          C  
ATOM    656  CG2 VAL A  38      -6.499  17.047  -8.702  1.00  2.310          C  
ATOM    657  H   VAL A  38      -8.946  17.322 -10.275  1.00  1.720          H  
ATOM    658  HA  VAL A  38      -8.771  17.742  -7.379  1.00  2.090          H  
ATOM    659  HB  VAL A  38      -7.001  18.890  -9.586  1.00  2.770          H  
ATOM    660 1HG1 VAL A  38      -5.422  19.372  -7.783  1.00  2.770          H  
ATOM    661 2HG1 VAL A  38      -6.923  20.255  -7.546  1.00  2.770          H  
ATOM    662 3HG1 VAL A  38      -6.592  18.798  -6.603  1.00  2.770          H  
ATOM    663 1HG2 VAL A  38      -5.438  17.142  -8.922  1.00  2.770          H  
ATOM    664 2HG2 VAL A  38      -6.632  16.556  -7.756  1.00  2.770          H  
ATOM    665 3HG2 VAL A  38      -6.973  16.476  -9.476  1.00  2.770          H  
ATOM    666  N   GLY A  39      -9.700  20.014  -7.060  1.00  2.320          N  
ATOM    667  CA  GLY A  39     -10.312  21.320  -6.881  1.00  2.700          C  
ATOM    668  C   GLY A  39     -11.730  21.335  -7.436  1.00  2.670          C  
ATOM    669  O   GLY A  39     -12.334  22.397  -7.590  1.00  3.150          O  
ATOM    670  H   GLY A  39      -9.581  19.400  -6.268  1.00  2.780          H  
ATOM    671 1HA  GLY A  39     -10.329  21.569  -5.821  1.00  3.240          H  
ATOM    672 2HA  GLY A  39      -9.709  22.073  -7.376  1.00  3.240          H  
ATOM    673  N   GLY A  40     -12.250  20.151  -7.774  1.00  2.310          N  
ATOM    674  CA  GLY A  40     -13.561  20.006  -8.369  1.00  2.380          C  
ATOM    675  C   GLY A  40     -13.523  20.188  -9.885  1.00  2.260          C  
ATOM    676  O   GLY A  40     -14.565  20.114 -10.540  1.00  2.420          O  
ATOM    677  H   GLY A  40     -11.703  19.299  -7.630  1.00  2.770          H  
ATOM    678 1HA  GLY A  40     -13.949  19.016  -8.131  1.00  2.860          H  
ATOM    679 2HA  GLY A  40     -14.242  20.733  -7.929  1.00  2.860          H  
ATOM    680  N   VAL A  41     -12.333  20.419 -10.447  1.00  2.090          N  
ATOM    681  CA  VAL A  41     -12.207  20.618 -11.877  1.00  2.060          C  
ATOM    682  C   VAL A  41     -11.811  19.329 -12.539  1.00  1.740          C  
ATOM    683  O   VAL A  41     -10.785  18.754 -12.215  1.00  1.520          O  
ATOM    684  CB  VAL A  41     -11.164  21.705 -12.177  1.00  2.900          C  
ATOM    685  CG1 VAL A  41     -10.973  21.873 -13.698  1.00  2.900          C  
ATOM    686  CG2 VAL A  41     -11.629  23.003 -11.548  1.00  2.900          C  
ATOM    687  H   VAL A  41     -11.486  20.462  -9.873  1.00  2.510          H  
ATOM    688  HA  VAL A  41     -13.169  20.937 -12.275  1.00  2.470          H  
ATOM    689  HB  VAL A  41     -10.206  21.413 -11.747  1.00  3.480          H  
ATOM    690 1HG1 VAL A  41     -10.229  22.645 -13.882  1.00  3.480          H  
ATOM    691 2HG1 VAL A  41     -10.625  20.934 -14.143  1.00  3.480          H  
ATOM    692 3HG1 VAL A  41     -11.916  22.162 -14.158  1.00  3.480          H  
ATOM    693 1HG2 VAL A  41     -10.898  23.783 -11.744  1.00  3.480          H  
ATOM    694 2HG2 VAL A  41     -12.587  23.288 -11.977  1.00  3.480          H  
ATOM    695 3HG2 VAL A  41     -11.745  22.867 -10.470  1.00  3.480          H  
ATOM    696  N   THR A  42     -12.622  18.882 -13.476  1.00  1.810          N  
ATOM    697  CA  THR A  42     -12.356  17.627 -14.146  1.00  1.650          C  
ATOM    698  C   THR A  42     -11.176  17.751 -15.100  1.00  1.700          C  
ATOM    699  O   THR A  42     -11.125  18.666 -15.928  1.00  2.000          O  
ATOM    700  CB  THR A  42     -13.605  17.123 -14.909  1.00  2.370          C  
ATOM    701  OG1 THR A  42     -14.698  16.962 -13.988  1.00  2.370          O  
ATOM    702  CG2 THR A  42     -13.314  15.755 -15.537  1.00  2.370          C  
ATOM    703  H   THR A  42     -13.443  19.415 -13.708  1.00  2.170          H  
ATOM    704  HA  THR A  42     -12.107  16.889 -13.398  1.00  1.980          H  
ATOM    705  HB  THR A  42     -13.882  17.835 -15.685  1.00  2.850          H  
ATOM    706  HG1 THR A  42     -14.985  17.822 -13.684  1.00  2.850          H  
ATOM    707 1HG2 THR A  42     -14.202  15.401 -16.054  1.00  2.850          H  
ATOM    708 2HG2 THR A  42     -12.495  15.825 -16.253  1.00  2.850          H  
ATOM    709 3HG2 THR A  42     -13.043  15.047 -14.750  1.00  2.850          H  
ATOM    710  N   TYR A  43     -10.256  16.800 -15.002  1.00  1.480          N  
ATOM    711  CA  TYR A  43      -9.097  16.706 -15.871  1.00  1.530          C  
ATOM    712  C   TYR A  43      -9.144  15.313 -16.491  1.00  1.600          C  
ATOM    713  O   TYR A  43      -9.670  14.390 -15.859  1.00  1.600          O  
ATOM    714  CB  TYR A  43      -7.793  16.903 -15.078  1.00  2.120          C  
ATOM    715  CG  TYR A  43      -7.680  18.246 -14.356  1.00  2.120          C  
ATOM    716  CD1 TYR A  43      -7.969  18.321 -13.011  1.00  2.120          C  
ATOM    717  CD2 TYR A  43      -7.324  19.394 -15.038  1.00  2.120          C  
ATOM    718  CE1 TYR A  43      -7.892  19.531 -12.353  1.00  2.120          C  
ATOM    719  CE2 TYR A  43      -7.248  20.596 -14.378  1.00  2.120          C  
ATOM    720  CZ  TYR A  43      -7.529  20.667 -13.035  1.00  2.120          C  
ATOM    721  OH  TYR A  43      -7.470  21.880 -12.369  1.00  2.120          O  
ATOM    722  H   TYR A  43     -10.373  16.108 -14.262  1.00  1.780          H  
ATOM    723  HA  TYR A  43      -9.165  17.444 -16.671  1.00  1.840          H  
ATOM    724 1HB  TYR A  43      -7.714  16.111 -14.328  1.00  2.550          H  
ATOM    725 2HB  TYR A  43      -6.942  16.799 -15.745  1.00  2.550          H  
ATOM    726  HD1 TYR A  43      -8.271  17.425 -12.469  1.00  2.550          H  
ATOM    727  HD2 TYR A  43      -7.115  19.351 -16.094  1.00  2.550          H  
ATOM    728  HE1 TYR A  43      -8.134  19.590 -11.306  1.00  2.550          H  
ATOM    729  HE2 TYR A  43      -6.978  21.489 -14.925  1.00  2.550          H  
ATOM    730  HH  TYR A  43      -7.244  22.572 -12.997  1.00  2.550          H  
ATOM    731  N   ASP A  44      -8.601  15.147 -17.702  1.00  1.740          N  
ATOM    732  CA  ASP A  44      -8.565  13.827 -18.329  1.00  1.860          C  
ATOM    733  C   ASP A  44      -7.284  13.066 -18.030  1.00  1.700          C  
ATOM    734  O   ASP A  44      -7.256  11.834 -18.087  1.00  1.850          O  
ATOM    735  CB  ASP A  44      -8.773  13.926 -19.840  1.00  2.560          C  
ATOM    736  CG  ASP A  44     -10.172  14.431 -20.212  1.00  2.560          C  
ATOM    737  OD1 ASP A  44     -11.134  13.831 -19.783  1.00  2.560          O  
ATOM    738  OD2 ASP A  44     -10.269  15.398 -20.924  1.00  2.560          O  
ATOM    739  H   ASP A  44      -8.188  15.949 -18.201  1.00  2.090          H  
ATOM    740  HA  ASP A  44      -9.394  13.246 -17.935  1.00  2.230          H  
ATOM    741 1HB  ASP A  44      -8.027  14.611 -20.260  1.00  3.070          H  
ATOM    742 2HB  ASP A  44      -8.610  12.948 -20.292  1.00  3.070          H  
ATOM    743  N   THR A  45      -6.196  13.793 -17.786  1.00  1.510          N  
ATOM    744  CA  THR A  45      -4.908  13.155 -17.561  1.00  1.440          C  
ATOM    745  C   THR A  45      -4.226  13.700 -16.313  1.00  1.230          C  
ATOM    746  O   THR A  45      -4.561  14.782 -15.803  1.00  1.160          O  
ATOM    747  CB  THR A  45      -3.958  13.378 -18.765  1.00  2.040          C  
ATOM    748  OG1 THR A  45      -3.581  14.773 -18.847  1.00  2.040          O  
ATOM    749  CG2 THR A  45      -4.678  13.002 -20.059  1.00  2.040          C  
ATOM    750  H   THR A  45      -6.254  14.805 -17.780  1.00  1.810          H  
ATOM    751  HA  THR A  45      -5.063  12.085 -17.422  1.00  1.730          H  
ATOM    752  HB  THR A  45      -3.065  12.763 -18.648  1.00  2.450          H  
ATOM    753  HG1 THR A  45      -3.018  14.901 -19.624  1.00  2.450          H  
ATOM    754 1HG2 THR A  45      -4.010  13.155 -20.904  1.00  2.450          H  
ATOM    755 2HG2 THR A  45      -4.976  11.954 -20.017  1.00  2.450          H  
ATOM    756 3HG2 THR A  45      -5.559  13.623 -20.192  1.00  2.450          H  
ATOM    757  N   PHE A  46      -3.202  12.970 -15.850  1.00  1.240          N  
ATOM    758  CA  PHE A  46      -2.426  13.459 -14.726  1.00  1.150          C  
ATOM    759  C   PHE A  46      -1.597  14.668 -15.102  1.00  1.180          C  
ATOM    760  O   PHE A  46      -1.273  15.473 -14.234  1.00  1.170          O  
ATOM    761  CB  PHE A  46      -1.516  12.375 -14.158  1.00  1.650          C  
ATOM    762  CG  PHE A  46      -0.446  11.919 -15.066  1.00  1.650          C  
ATOM    763  CD1 PHE A  46       0.752  12.610 -15.181  1.00  1.650          C  
ATOM    764  CD2 PHE A  46      -0.614  10.746 -15.788  1.00  1.650          C  
ATOM    765  CE1 PHE A  46       1.735  12.144 -16.000  1.00  1.650          C  
ATOM    766  CE2 PHE A  46       0.382  10.278 -16.605  1.00  1.650          C  
ATOM    767  CZ  PHE A  46       1.555  10.978 -16.712  1.00  1.650          C  
ATOM    768  H   PHE A  46      -2.973  12.087 -16.282  1.00  1.490          H  
ATOM    769  HA  PHE A  46      -3.127  13.757 -13.949  1.00  1.380          H  
ATOM    770 1HB  PHE A  46      -1.048  12.733 -13.242  1.00  1.980          H  
ATOM    771 2HB  PHE A  46      -2.101  11.514 -13.900  1.00  1.980          H  
ATOM    772  HD1 PHE A  46       0.913  13.528 -14.613  1.00  1.980          H  
ATOM    773  HD2 PHE A  46      -1.543  10.181 -15.689  1.00  1.980          H  
ATOM    774  HE1 PHE A  46       2.672  12.692 -16.081  1.00  1.980          H  
ATOM    775  HE2 PHE A  46       0.246   9.351 -17.162  1.00  1.980          H  
ATOM    776  HZ  PHE A  46       2.351  10.609 -17.354  1.00  1.980          H  
ATOM    777  N   HIS A  47      -1.288  14.829 -16.392  1.00  1.330          N  
ATOM    778  CA  HIS A  47      -0.507  15.965 -16.841  1.00  1.470          C  
ATOM    779  C   HIS A  47      -1.324  17.230 -16.719  1.00  1.450          C  
ATOM    780  O   HIS A  47      -0.819  18.257 -16.266  1.00  1.520          O  
ATOM    781  CB  HIS A  47      -0.104  15.821 -18.310  1.00  2.000          C  
ATOM    782  CG  HIS A  47       0.942  14.809 -18.608  1.00  2.000          C  
ATOM    783  ND1 HIS A  47       2.263  14.969 -18.242  1.00  2.000          N  
ATOM    784  CD2 HIS A  47       0.870  13.628 -19.262  1.00  2.000          C  
ATOM    785  CE1 HIS A  47       2.960  13.929 -18.664  1.00  2.000          C  
ATOM    786  NE2 HIS A  47       2.139  13.104 -19.288  1.00  2.000          N  
ATOM    787  H   HIS A  47      -1.527  14.107 -17.056  1.00  1.600          H  
ATOM    788  HA  HIS A  47       0.391  16.067 -16.234  1.00  1.760          H  
ATOM    789 1HB  HIS A  47      -0.983  15.567 -18.895  1.00  2.400          H  
ATOM    790 2HB  HIS A  47       0.253  16.784 -18.676  1.00  2.400          H  
ATOM    791  HD2 HIS A  47      -0.023  13.180 -19.696  1.00  2.400          H  
ATOM    792  HE1 HIS A  47       4.028  13.777 -18.523  1.00  2.400          H  
ATOM    793  HE2 HIS A  47       2.397  12.225 -19.715  1.00  2.400          H  
ATOM    794  N   GLU A  48      -2.599  17.170 -17.108  1.00  1.430          N  
ATOM    795  CA  GLU A  48      -3.405  18.369 -17.003  1.00  1.470          C  
ATOM    796  C   GLU A  48      -3.581  18.784 -15.553  1.00  1.290          C  
ATOM    797  O   GLU A  48      -3.441  19.972 -15.232  1.00  1.370          O  
ATOM    798  CB  GLU A  48      -4.771  18.147 -17.631  1.00  2.040          C  
ATOM    799  CG  GLU A  48      -4.788  18.042 -19.130  1.00  2.040          C  
ATOM    800  CD  GLU A  48      -6.147  17.663 -19.639  1.00  2.040          C  
ATOM    801  OE1 GLU A  48      -6.925  17.130 -18.852  1.00  2.040          O  
ATOM    802  OE2 GLU A  48      -6.427  17.924 -20.782  1.00  2.040          O  
ATOM    803  H   GLU A  48      -2.983  16.313 -17.509  1.00  1.720          H  
ATOM    804  HA  GLU A  48      -2.900  19.174 -17.534  1.00  1.760          H  
ATOM    805 1HB  GLU A  48      -5.198  17.233 -17.231  1.00  2.450          H  
ATOM    806 2HB  GLU A  48      -5.416  18.965 -17.364  1.00  2.450          H  
ATOM    807 1HG  GLU A  48      -4.501  19.003 -19.557  1.00  2.450          H  
ATOM    808 2HG  GLU A  48      -4.059  17.300 -19.447  1.00  2.450          H  
ATOM    809  N   ALA A  49      -3.851  17.817 -14.662  1.00  1.100          N  
ATOM    810  CA  ALA A  49      -4.009  18.180 -13.261  1.00  1.010          C  
ATOM    811  C   ALA A  49      -2.694  18.722 -12.713  1.00  1.070          C  
ATOM    812  O   ALA A  49      -2.670  19.723 -11.988  1.00  1.170          O  
ATOM    813  CB  ALA A  49      -4.465  16.982 -12.456  1.00  1.450          C  
ATOM    814  H   ALA A  49      -3.980  16.847 -14.976  1.00  1.320          H  
ATOM    815  HA  ALA A  49      -4.756  18.966 -13.191  1.00  1.210          H  
ATOM    816 1HB  ALA A  49      -4.593  17.266 -11.416  1.00  1.740          H  
ATOM    817 2HB  ALA A  49      -5.410  16.616 -12.852  1.00  1.740          H  
ATOM    818 3HB  ALA A  49      -3.715  16.202 -12.536  1.00  1.740          H  
ATOM    819  N   ALA A  50      -1.581  18.091 -13.103  1.00  1.120          N  
ATOM    820  CA  ALA A  50      -0.261  18.452 -12.630  1.00  1.280          C  
ATOM    821  C   ALA A  50       0.158  19.857 -12.940  1.00  1.420          C  
ATOM    822  O   ALA A  50       0.757  20.533 -12.083  1.00  1.530          O  
ATOM    823  CB  ALA A  50       0.752  17.567 -13.276  1.00  1.730          C  
ATOM    824  H   ALA A  50      -1.644  17.265 -13.702  1.00  1.340          H  
ATOM    825  HA  ALA A  50      -0.251  18.322 -11.569  1.00  1.540          H  
ATOM    826 1HB  ALA A  50       1.700  17.842 -12.901  1.00  2.070          H  
ATOM    827 2HB  ALA A  50       0.540  16.547 -13.058  1.00  2.070          H  
ATOM    828 3HB  ALA A  50       0.737  17.713 -14.346  1.00  2.070          H  
ATOM    829  N   LYS A  51      -0.160  20.290 -14.162  1.00  1.480          N  
ATOM    830  CA  LYS A  51       0.171  21.609 -14.662  1.00  1.660          C  
ATOM    831  C   LYS A  51      -0.743  22.699 -14.124  1.00  1.740          C  
ATOM    832  O   LYS A  51      -0.272  23.779 -13.766  1.00  1.920          O  
ATOM    833  CB  LYS A  51       0.119  21.596 -16.189  1.00  2.250          C  
ATOM    834  CG  LYS A  51       1.241  20.794 -16.867  1.00  2.250          C  
ATOM    835  CD  LYS A  51       1.036  20.762 -18.384  1.00  2.250          C  
ATOM    836  CE  LYS A  51       2.104  19.929 -19.118  1.00  2.250          C  
ATOM    837  NZ  LYS A  51       3.446  20.616 -19.188  1.00  2.250          N  
ATOM    838  H   LYS A  51      -0.605  19.625 -14.805  1.00  1.780          H  
ATOM    839  HA  LYS A  51       1.187  21.844 -14.349  1.00  1.990          H  
ATOM    840 1HB  LYS A  51      -0.835  21.156 -16.502  1.00  2.700          H  
ATOM    841 2HB  LYS A  51       0.147  22.616 -16.562  1.00  2.700          H  
ATOM    842 1HG  LYS A  51       2.201  21.252 -16.634  1.00  2.700          H  
ATOM    843 2HG  LYS A  51       1.243  19.774 -16.483  1.00  2.700          H  
ATOM    844 1HD  LYS A  51       0.055  20.330 -18.596  1.00  2.700          H  
ATOM    845 2HD  LYS A  51       1.055  21.778 -18.773  1.00  2.700          H  
ATOM    846 1HE  LYS A  51       2.226  18.977 -18.600  1.00  2.700          H  
ATOM    847 2HE  LYS A  51       1.757  19.737 -20.131  1.00  2.700          H  
ATOM    848 1HZ  LYS A  51       4.120  20.036 -19.668  1.00  2.700          H  
ATOM    849 2HZ  LYS A  51       3.367  21.488 -19.674  1.00  2.700          H  
ATOM    850 3HZ  LYS A  51       3.845  20.793 -18.263  1.00  2.700          H  
ATOM    851  N   HIS A  52      -2.048  22.426 -14.042  1.00  1.640          N  
ATOM    852  CA  HIS A  52      -2.990  23.446 -13.600  1.00  1.770          C  
ATOM    853  C   HIS A  52      -2.935  23.719 -12.108  1.00  1.760          C  
ATOM    854  O   HIS A  52      -3.132  24.854 -11.675  1.00  1.930          O  
ATOM    855  CB  HIS A  52      -4.430  23.055 -13.943  1.00  2.430          C  
ATOM    856  CG  HIS A  52      -4.791  23.149 -15.392  1.00  2.430          C  
ATOM    857  ND1 HIS A  52      -4.473  22.173 -16.293  1.00  2.430          N  
ATOM    858  CD2 HIS A  52      -5.471  24.094 -16.083  1.00  2.430          C  
ATOM    859  CE1 HIS A  52      -4.932  22.501 -17.484  1.00  2.430          C  
ATOM    860  NE2 HIS A  52      -5.547  23.668 -17.386  1.00  2.430          N  
ATOM    861  H   HIS A  52      -2.407  21.516 -14.343  1.00  1.970          H  
ATOM    862  HA  HIS A  52      -2.766  24.380 -14.112  1.00  2.120          H  
ATOM    863 1HB  HIS A  52      -4.592  22.019 -13.625  1.00  2.910          H  
ATOM    864 2HB  HIS A  52      -5.116  23.676 -13.375  1.00  2.910          H  
ATOM    865  HD1 HIS A  52      -3.877  21.379 -16.097  1.00  2.910          H  
ATOM    866  HD2 HIS A  52      -5.925  25.040 -15.790  1.00  2.910          H  
ATOM    867  HE1 HIS A  52      -4.775  21.838 -18.336  1.00  2.910          H  
ATOM    868  N   ARG A  53      -2.696  22.684 -11.308  1.00  1.640          N  
ATOM    869  CA  ARG A  53      -2.721  22.838  -9.865  1.00  1.710          C  
ATOM    870  C   ARG A  53      -1.358  22.846  -9.156  1.00  1.760          C  
ATOM    871  O   ARG A  53      -1.315  22.821  -7.926  1.00  1.960          O  
ATOM    872  CB  ARG A  53      -3.642  21.766  -9.305  1.00  2.370          C  
ATOM    873  CG  ARG A  53      -5.109  21.885  -9.751  1.00  2.370          C  
ATOM    874  CD  ARG A  53      -5.815  22.964  -9.030  1.00  2.370          C  
ATOM    875  NE  ARG A  53      -7.193  23.092  -9.441  1.00  2.370          N  
ATOM    876  CZ  ARG A  53      -8.059  23.978  -8.900  1.00  2.370          C  
ATOM    877  NH1 ARG A  53      -7.671  24.786  -7.925  1.00  2.370          N  
ATOM    878  NH2 ARG A  53      -9.290  24.039  -9.341  1.00  2.370          N  
ATOM    879  H   ARG A  53      -2.550  21.744 -11.695  1.00  1.970          H  
ATOM    880  HA  ARG A  53      -3.174  23.801  -9.654  1.00  2.050          H  
ATOM    881 1HB  ARG A  53      -3.325  20.810  -9.678  1.00  2.840          H  
ATOM    882 2HB  ARG A  53      -3.597  21.740  -8.218  1.00  2.840          H  
ATOM    883 1HG  ARG A  53      -5.144  22.129 -10.810  1.00  2.840          H  
ATOM    884 2HG  ARG A  53      -5.628  20.958  -9.601  1.00  2.840          H  
ATOM    885 1HD  ARG A  53      -5.795  22.742  -7.963  1.00  2.840          H  
ATOM    886 2HD  ARG A  53      -5.330  23.914  -9.215  1.00  2.840          H  
ATOM    887  HE  ARG A  53      -7.517  22.491 -10.212  1.00  2.840          H  
ATOM    888 1HH1 ARG A  53      -6.725  24.751  -7.578  1.00  2.840          H  
ATOM    889 2HH1 ARG A  53      -8.324  25.447  -7.526  1.00  2.840          H  
ATOM    890 1HH2 ARG A  53      -9.589  23.417 -10.082  1.00  2.840          H  
ATOM    891 2HH2 ARG A  53      -9.948  24.689  -8.938  1.00  2.840          H  
ATOM    892  N   GLY A  54      -0.246  22.859  -9.902  1.00  1.680          N  
ATOM    893  CA  GLY A  54       1.083  22.899  -9.269  1.00  1.810          C  
ATOM    894  C   GLY A  54       1.411  21.623  -8.493  1.00  1.810          C  
ATOM    895  O   GLY A  54       2.008  21.682  -7.412  1.00  2.040          O  
ATOM    896  H   GLY A  54      -0.341  22.910 -10.912  1.00  2.020          H  
ATOM    897 1HA  GLY A  54       1.838  23.053 -10.042  1.00  2.170          H  
ATOM    898 2HA  GLY A  54       1.135  23.756  -8.601  1.00  2.170          H  
ATOM    899  N   LEU A  55       0.996  20.481  -9.019  1.00  1.650          N  
ATOM    900  CA  LEU A  55       1.172  19.240  -8.285  1.00  1.720          C  
ATOM    901  C   LEU A  55       2.461  18.525  -8.668  1.00  1.670          C  
ATOM    902  O   LEU A  55       3.053  17.837  -7.837  1.00  1.880          O  
ATOM    903  CB  LEU A  55      -0.035  18.362  -8.566  1.00  2.380          C  
ATOM    904  CG  LEU A  55      -1.407  19.040  -8.284  1.00  2.380          C  
ATOM    905  CD1 LEU A  55      -2.527  18.139  -8.714  1.00  2.380          C  
ATOM    906  CD2 LEU A  55      -1.543  19.407  -6.843  1.00  2.380          C  
ATOM    907  H   LEU A  55       0.584  20.504  -9.950  1.00  1.980          H  
ATOM    908  HA  LEU A  55       1.230  19.458  -7.225  1.00  2.060          H  
ATOM    909 1HB  LEU A  55       0.009  18.016  -9.545  1.00  2.860          H  
ATOM    910 2HB  LEU A  55       0.027  17.505  -7.906  1.00  2.860          H  
ATOM    911  HG  LEU A  55      -1.469  19.933  -8.866  1.00  2.860          H  
ATOM    912 1HD1 LEU A  55      -3.461  18.630  -8.537  1.00  2.860          H  
ATOM    913 2HD1 LEU A  55      -2.443  17.937  -9.767  1.00  2.860          H  
ATOM    914 3HD1 LEU A  55      -2.489  17.226  -8.152  1.00  2.860          H  
ATOM    915 1HD2 LEU A  55      -2.502  19.892  -6.683  1.00  2.860          H  
ATOM    916 2HD2 LEU A  55      -1.479  18.528  -6.244  1.00  2.860          H  
ATOM    917 3HD2 LEU A  55      -0.770  20.092  -6.563  1.00  2.860          H  
ATOM    918  N   LEU A  56       2.890  18.654  -9.924  1.00  1.520          N  
ATOM    919  CA  LEU A  56       4.133  17.978 -10.323  1.00  1.540          C  
ATOM    920  C   LEU A  56       5.129  19.017 -10.796  1.00  1.430          C  
ATOM    921  O   LEU A  56       4.738  20.077 -11.288  1.00  1.490          O  
ATOM    922  CB  LEU A  56       3.955  16.938 -11.443  1.00  2.150          C  
ATOM    923  CG  LEU A  56       2.883  15.810 -11.229  1.00  2.150          C  
ATOM    924  CD1 LEU A  56       2.836  14.901 -12.476  1.00  2.150          C  
ATOM    925  CD2 LEU A  56       3.141  14.974 -10.002  1.00  2.150          C  
ATOM    926  H   LEU A  56       2.364  19.261 -10.562  1.00  1.820          H  
ATOM    927  HA  LEU A  56       4.569  17.487  -9.460  1.00  1.850          H  
ATOM    928 1HB  LEU A  56       3.746  17.462 -12.358  1.00  2.580          H  
ATOM    929 2HB  LEU A  56       4.901  16.459 -11.586  1.00  2.580          H  
ATOM    930  HG  LEU A  56       1.939  16.287 -11.113  1.00  2.580          H  
ATOM    931 1HD1 LEU A  56       2.060  14.143 -12.341  1.00  2.580          H  
ATOM    932 2HD1 LEU A  56       2.622  15.476 -13.371  1.00  2.580          H  
ATOM    933 3HD1 LEU A  56       3.799  14.415 -12.597  1.00  2.580          H  
ATOM    934 1HD2 LEU A  56       2.345  14.243  -9.912  1.00  2.580          H  
ATOM    935 2HD2 LEU A  56       4.079  14.462 -10.098  1.00  2.580          H  
ATOM    936 3HD2 LEU A  56       3.149  15.597  -9.111  1.00  2.580          H  
ATOM    937  N   LEU A  57       6.415  18.709 -10.705  1.00  1.660          N  
ATOM    938  CA  LEU A  57       7.408  19.616 -11.253  1.00  1.770          C  
ATOM    939  C   LEU A  57       7.724  19.141 -12.658  1.00  1.670          C  
ATOM    940  O   LEU A  57       8.357  18.108 -12.861  1.00  1.940          O  
ATOM    941  CB  LEU A  57       8.686  19.636 -10.403  1.00  2.430          C  
ATOM    942  CG  LEU A  57       8.516  19.986  -8.898  1.00  2.430          C  
ATOM    943  CD1 LEU A  57       9.888  19.919  -8.214  1.00  2.430          C  
ATOM    944  CD2 LEU A  57       7.898  21.363  -8.734  1.00  2.430          C  
ATOM    945  H   LEU A  57       6.699  17.837 -10.275  1.00  1.990          H  
ATOM    946  HA  LEU A  57       6.994  20.619 -11.324  1.00  2.120          H  
ATOM    947 1HB  LEU A  57       9.158  18.664 -10.470  1.00  2.920          H  
ATOM    948 2HB  LEU A  57       9.372  20.365 -10.834  1.00  2.920          H  
ATOM    949  HG  LEU A  57       7.868  19.254  -8.431  1.00  2.920          H  
ATOM    950 1HD1 LEU A  57       9.779  20.141  -7.153  1.00  2.920          H  
ATOM    951 2HD1 LEU A  57      10.319  18.938  -8.322  1.00  2.920          H  
ATOM    952 3HD1 LEU A  57      10.555  20.642  -8.657  1.00  2.920          H  
ATOM    953 1HD2 LEU A  57       7.791  21.582  -7.671  1.00  2.920          H  
ATOM    954 2HD2 LEU A  57       8.542  22.112  -9.193  1.00  2.920          H  
ATOM    955 3HD2 LEU A  57       6.914  21.394  -9.200  1.00  2.920          H  
ATOM    956  N   ASP A  58       7.302  19.913 -13.648  1.00  1.860          N  
ATOM    957  CA  ASP A  58       7.449  19.504 -15.041  1.00  2.250          C  
ATOM    958  C   ASP A  58       8.861  19.774 -15.547  1.00  2.210          C  
ATOM    959  O   ASP A  58       9.097  20.718 -16.305  1.00  2.590          O  
ATOM    960  CB  ASP A  58       6.412  20.238 -15.908  1.00  2.990          C  
ATOM    961  CG  ASP A  58       6.280  19.721 -17.369  1.00  2.990          C  
ATOM    962  OD1 ASP A  58       6.791  18.658 -17.687  1.00  2.990          O  
ATOM    963  OD2 ASP A  58       5.591  20.370 -18.153  1.00  2.990          O  
ATOM    964  H   ASP A  58       6.814  20.771 -13.426  1.00  2.230          H  
ATOM    965  HA  ASP A  58       7.263  18.431 -15.108  1.00  2.700          H  
ATOM    966 1HB  ASP A  58       5.436  20.161 -15.425  1.00  3.590          H  
ATOM    967 2HB  ASP A  58       6.668  21.298 -15.942  1.00  3.590          H  
ATOM    968  N   ASP A  59       9.796  18.944 -15.095  1.00  2.080          N  
ATOM    969  CA  ASP A  59      11.206  19.074 -15.439  1.00  2.340          C  
ATOM    970  C   ASP A  59      11.889  17.693 -15.471  1.00  2.190          C  
ATOM    971  O   ASP A  59      11.241  16.664 -15.228  1.00  2.070          O  
ATOM    972  CB  ASP A  59      11.882  20.052 -14.455  1.00  3.170          C  
ATOM    973  CG  ASP A  59      13.158  20.777 -15.010  1.00  3.170          C  
ATOM    974  OD1 ASP A  59      13.774  20.247 -15.921  1.00  3.170          O  
ATOM    975  OD2 ASP A  59      13.486  21.830 -14.523  1.00  3.170          O  
ATOM    976  H   ASP A  59       9.479  18.225 -14.440  1.00  2.500          H  
ATOM    977  HA  ASP A  59      11.276  19.506 -16.437  1.00  2.810          H  
ATOM    978 1HB  ASP A  59      11.161  20.817 -14.167  1.00  3.810          H  
ATOM    979 2HB  ASP A  59      12.147  19.515 -13.552  1.00  3.810          H  
ATOM    980  N   THR A  60      13.187  17.698 -15.782  1.00  2.270          N  
ATOM    981  CA  THR A  60      14.014  16.515 -16.006  1.00  2.250          C  
ATOM    982  C   THR A  60      14.221  15.553 -14.848  1.00  2.040          C  
ATOM    983  O   THR A  60      14.061  14.349 -15.040  1.00  1.960          O  
ATOM    984  CB  THR A  60      15.414  16.955 -16.497  1.00  3.160          C  
ATOM    985  OG1 THR A  60      15.279  17.663 -17.738  1.00  3.160          O  
ATOM    986  CG2 THR A  60      16.316  15.720 -16.724  1.00  3.160          C  
ATOM    987  H   THR A  60      13.610  18.608 -15.931  1.00  2.720          H  
ATOM    988  HA  THR A  60      13.548  15.947 -16.809  1.00  2.700          H  
ATOM    989  HB  THR A  60      15.871  17.615 -15.759  1.00  3.790          H  
ATOM    990  HG1 THR A  60      14.875  18.527 -17.567  1.00  3.790          H  
ATOM    991 1HG2 THR A  60      17.287  16.051 -17.084  1.00  3.790          H  
ATOM    992 2HG2 THR A  60      16.459  15.158 -15.803  1.00  3.790          H  
ATOM    993 3HG2 THR A  60      15.859  15.063 -17.468  1.00  3.790          H  
ATOM    994  N   ILE A  61      14.576  16.013 -13.644  1.00  2.040          N  
ATOM    995  CA  ILE A  61      14.854  15.007 -12.626  1.00  1.950          C  
ATOM    996  C   ILE A  61      13.571  14.331 -12.298  1.00  1.770          C  
ATOM    997  O   ILE A  61      13.501  13.098 -12.277  1.00  1.670          O  
ATOM    998  CB  ILE A  61      15.436  15.554 -11.300  1.00  2.770          C  
ATOM    999  CG1 ILE A  61      16.822  16.123 -11.527  1.00  2.770          C  
ATOM   1000  CG2 ILE A  61      15.489  14.378 -10.269  1.00  2.770          C  
ATOM   1001  CD1 ILE A  61      17.334  16.954 -10.352  1.00  2.770          C  
ATOM   1002  H   ILE A  61      14.626  17.011 -13.432  1.00  2.450          H  
ATOM   1003  HA  ILE A  61      15.543  14.272 -13.030  1.00  2.340          H  
ATOM   1004  HB  ILE A  61      14.817  16.340 -10.899  1.00  3.320          H  
ATOM   1005 1HG1 ILE A  61      17.518  15.312 -11.719  1.00  3.320          H  
ATOM   1006 2HG1 ILE A  61      16.788  16.769 -12.406  1.00  3.320          H  
ATOM   1007 1HG2 ILE A  61      15.904  14.693  -9.343  1.00  3.320          H  
ATOM   1008 2HG2 ILE A  61      14.491  13.994 -10.074  1.00  3.320          H  
ATOM   1009 3HG2 ILE A  61      16.112  13.578 -10.669  1.00  3.320          H  
ATOM   1010 1HD1 ILE A  61      18.319  17.347 -10.595  1.00  3.320          H  
ATOM   1011 2HD1 ILE A  61      16.645  17.786 -10.179  1.00  3.320          H  
ATOM   1012 3HD1 ILE A  61      17.408  16.355  -9.455  1.00  3.320          H  
ATOM   1013  N   TRP A  62      12.545  15.141 -12.074  1.00  1.800          N  
ATOM   1014  CA  TRP A  62      11.251  14.645 -11.681  1.00  1.760          C  
ATOM   1015  C   TRP A  62      10.820  13.533 -12.635  1.00  1.660          C  
ATOM   1016  O   TRP A  62      10.578  12.400 -12.207  1.00  1.600          O  
ATOM   1017  CB  TRP A  62      10.236  15.799 -11.690  1.00  2.480          C  
ATOM   1018  CG  TRP A  62       8.873  15.477 -11.116  1.00  2.480          C  
ATOM   1019  CD1 TRP A  62       7.830  14.898 -11.741  1.00  2.480          C  
ATOM   1020  CD2 TRP A  62       8.409  15.791  -9.783  1.00  2.480          C  
ATOM   1021  NE1 TRP A  62       6.768  14.787 -10.881  1.00  2.480          N  
ATOM   1022  CE2 TRP A  62       7.111  15.328  -9.679  1.00  2.480          C  
ATOM   1023  CE3 TRP A  62       8.985  16.417  -8.698  1.00  2.480          C  
ATOM   1024  CZ2 TRP A  62       6.379  15.459  -8.506  1.00  2.480          C  
ATOM   1025  CZ3 TRP A  62       8.257  16.574  -7.542  1.00  2.480          C  
ATOM   1026  CH2 TRP A  62       6.987  16.101  -7.444  1.00  2.480          C  
ATOM   1027  H   TRP A  62      12.716  16.152 -12.138  1.00  2.160          H  
ATOM   1028  HA  TRP A  62      11.329  14.244 -10.687  1.00  2.110          H  
ATOM   1029 1HB  TRP A  62      10.652  16.641 -11.134  1.00  2.980          H  
ATOM   1030 2HB  TRP A  62      10.092  16.144 -12.714  1.00  2.980          H  
ATOM   1031  HD1 TRP A  62       7.837  14.557 -12.774  1.00  2.980          H  
ATOM   1032  HE1 TRP A  62       5.877  14.374 -11.127  1.00  2.980          H  
ATOM   1033  HE3 TRP A  62       9.992  16.782  -8.759  1.00  2.980          H  
ATOM   1034  HZ2 TRP A  62       5.369  15.099  -8.395  1.00  2.980          H  
ATOM   1035  HZ3 TRP A  62       8.733  17.076  -6.701  1.00  2.980          H  
ATOM   1036  HH2 TRP A  62       6.443  16.232  -6.507  1.00  2.980          H  
ATOM   1037  N   LYS A  63      10.783  13.815 -13.939  1.00  1.740          N  
ATOM   1038  CA  LYS A  63      10.354  12.791 -14.878  1.00  1.790          C  
ATOM   1039  C   LYS A  63      11.273  11.576 -14.986  1.00  1.680          C  
ATOM   1040  O   LYS A  63      10.779  10.448 -14.999  1.00  1.690          O  
ATOM   1041  CB  LYS A  63      10.127  13.418 -16.245  1.00  2.490          C  
ATOM   1042  CG  LYS A  63       8.872  14.274 -16.300  1.00  2.490          C  
ATOM   1043  CD  LYS A  63       8.696  14.963 -17.648  1.00  2.490          C  
ATOM   1044  CE  LYS A  63       7.341  15.678 -17.720  1.00  2.490          C  
ATOM   1045  NZ  LYS A  63       7.176  16.465 -18.973  1.00  2.490          N  
ATOM   1046  H   LYS A  63      11.021  14.756 -14.281  1.00  2.090          H  
ATOM   1047  HA  LYS A  63       9.388  12.419 -14.533  1.00  2.150          H  
ATOM   1048 1HB  LYS A  63      10.984  14.050 -16.496  1.00  2.980          H  
ATOM   1049 2HB  LYS A  63      10.055  12.635 -17.001  1.00  2.980          H  
ATOM   1050 1HG  LYS A  63       8.002  13.644 -16.100  1.00  2.980          H  
ATOM   1051 2HG  LYS A  63       8.931  15.037 -15.520  1.00  2.980          H  
ATOM   1052 1HD  LYS A  63       9.494  15.700 -17.782  1.00  2.980          H  
ATOM   1053 2HD  LYS A  63       8.759  14.230 -18.451  1.00  2.980          H  
ATOM   1054 1HE  LYS A  63       6.561  14.920 -17.683  1.00  2.980          H  
ATOM   1055 2HE  LYS A  63       7.229  16.342 -16.862  1.00  2.980          H  
ATOM   1056 1HZ  LYS A  63       6.247  16.890 -18.988  1.00  2.980          H  
ATOM   1057 2HZ  LYS A  63       7.887  17.198 -19.011  1.00  2.980          H  
ATOM   1058 3HZ  LYS A  63       7.269  15.863 -19.770  1.00  2.980          H  
ATOM   1059  N   ASP A  64      12.601  11.761 -15.013  1.00  1.670          N  
ATOM   1060  CA  ASP A  64      13.472  10.594 -15.148  1.00  1.680          C  
ATOM   1061  C   ASP A  64      13.371   9.682 -13.930  1.00  1.560          C  
ATOM   1062  O   ASP A  64      13.335   8.452 -14.059  1.00  1.580          O  
ATOM   1063  CB  ASP A  64      14.932  11.016 -15.326  1.00  2.350          C  
ATOM   1064  CG  ASP A  64      15.260  11.624 -16.696  1.00  2.350          C  
ATOM   1065  OD1 ASP A  64      14.473  11.514 -17.611  1.00  2.350          O  
ATOM   1066  OD2 ASP A  64      16.328  12.176 -16.815  1.00  2.350          O  
ATOM   1067  H   ASP A  64      13.012  12.701 -14.980  1.00  2.000          H  
ATOM   1068  HA  ASP A  64      13.159  10.032 -16.027  1.00  2.020          H  
ATOM   1069 1HB  ASP A  64      15.172  11.766 -14.563  1.00  2.820          H  
ATOM   1070 2HB  ASP A  64      15.581  10.159 -15.154  1.00  2.820          H  
ATOM   1071  N   THR A  65      13.266  10.304 -12.754  1.00  1.530          N  
ATOM   1072  CA  THR A  65      13.181   9.628 -11.472  1.00  1.580          C  
ATOM   1073  C   THR A  65      11.963   8.732 -11.456  1.00  1.560          C  
ATOM   1074  O   THR A  65      12.059   7.536 -11.144  1.00  1.640          O  
ATOM   1075  CB  THR A  65      13.084  10.695 -10.345  1.00  2.190          C  
ATOM   1076  OG1 THR A  65      14.269  11.482 -10.341  1.00  2.190          O  
ATOM   1077  CG2 THR A  65      12.913  10.090  -9.009  1.00  2.190          C  
ATOM   1078  H   THR A  65      13.301  11.321 -12.745  1.00  1.840          H  
ATOM   1079  HA  THR A  65      14.071   9.022 -11.330  1.00  1.900          H  
ATOM   1080  HB  THR A  65      12.233  11.344 -10.543  1.00  2.630          H  
ATOM   1081  HG1 THR A  65      14.261  12.052 -11.135  1.00  2.630          H  
ATOM   1082 1HG2 THR A  65      12.855  10.870  -8.277  1.00  2.630          H  
ATOM   1083 2HG2 THR A  65      11.998   9.509  -8.983  1.00  2.630          H  
ATOM   1084 3HG2 THR A  65      13.748   9.471  -8.785  1.00  2.630          H  
ATOM   1085  N   ILE A  66      10.837   9.290 -11.885  1.00  1.580          N  
ATOM   1086  CA  ILE A  66       9.591   8.567 -11.942  1.00  1.730          C  
ATOM   1087  C   ILE A  66       9.629   7.448 -12.949  1.00  1.710          C  
ATOM   1088  O   ILE A  66       9.266   6.319 -12.632  1.00  1.820          O  
ATOM   1089  CB  ILE A  66       8.447   9.501 -12.297  1.00  2.360          C  
ATOM   1090  CG1 ILE A  66       8.267  10.433 -11.197  1.00  2.360          C  
ATOM   1091  CG2 ILE A  66       7.209   8.674 -12.509  1.00  2.360          C  
ATOM   1092  CD1 ILE A  66       7.435  11.591 -11.532  1.00  2.360          C  
ATOM   1093  H   ILE A  66      10.848  10.287 -12.126  1.00  1.900          H  
ATOM   1094  HA  ILE A  66       9.399   8.143 -10.960  1.00  2.080          H  
ATOM   1095  HB  ILE A  66       8.676  10.083 -13.195  1.00  2.830          H  
ATOM   1096 1HG1 ILE A  66       7.818   9.904 -10.366  1.00  2.830          H  
ATOM   1097 2HG1 ILE A  66       9.236  10.798 -10.889  1.00  2.830          H  
ATOM   1098 1HG2 ILE A  66       6.367   9.280 -12.713  1.00  2.830          H  
ATOM   1099 2HG2 ILE A  66       7.354   8.014 -13.333  1.00  2.830          H  
ATOM   1100 3HG2 ILE A  66       7.029   8.112 -11.642  1.00  2.830          H  
ATOM   1101 1HD1 ILE A  66       7.378  12.224 -10.667  1.00  2.830          H  
ATOM   1102 2HD1 ILE A  66       7.905  12.127 -12.350  1.00  2.830          H  
ATOM   1103 3HD1 ILE A  66       6.455  11.298 -11.820  1.00  2.830          H  
ATOM   1104  N   ASP A  67      10.083   7.707 -14.167  1.00  1.680          N  
ATOM   1105  CA  ASP A  67      10.044   6.626 -15.131  1.00  1.810          C  
ATOM   1106  C   ASP A  67      10.828   5.413 -14.631  1.00  1.810          C  
ATOM   1107  O   ASP A  67      10.366   4.276 -14.795  1.00  1.950          O  
ATOM   1108  CB  ASP A  67      10.515   7.106 -16.495  1.00  2.480          C  
ATOM   1109  CG  ASP A  67       9.470   8.060 -17.186  1.00  2.480          C  
ATOM   1110  OD1 ASP A  67       8.324   8.166 -16.736  1.00  2.480          O  
ATOM   1111  OD2 ASP A  67       9.835   8.645 -18.173  1.00  2.480          O  
ATOM   1112  H   ASP A  67      10.398   8.648 -14.432  1.00  2.020          H  
ATOM   1113  HA  ASP A  67       9.011   6.318 -15.248  1.00  2.170          H  
ATOM   1114 1HB  ASP A  67      11.457   7.656 -16.370  1.00  2.980          H  
ATOM   1115 2HB  ASP A  67      10.713   6.251 -17.139  1.00  2.980          H  
ATOM   1116  N   ASP A  68      11.970   5.622 -13.956  1.00  1.740          N  
ATOM   1117  CA  ASP A  68      12.669   4.466 -13.410  1.00  1.860          C  
ATOM   1118  C   ASP A  68      11.855   3.845 -12.275  1.00  1.860          C  
ATOM   1119  O   ASP A  68      11.670   2.631 -12.219  1.00  1.970          O  
ATOM   1120  CB  ASP A  68      14.056   4.838 -12.886  1.00  2.560          C  
ATOM   1121  CG  ASP A  68      15.093   5.106 -13.968  1.00  2.560          C  
ATOM   1122  OD1 ASP A  68      14.880   4.745 -15.102  1.00  2.560          O  
ATOM   1123  OD2 ASP A  68      16.115   5.658 -13.638  1.00  2.560          O  
ATOM   1124  H   ASP A  68      12.365   6.569 -13.871  1.00  2.090          H  
ATOM   1125  HA  ASP A  68      12.785   3.725 -14.201  1.00  2.230          H  
ATOM   1126 1HB  ASP A  68      13.962   5.748 -12.284  1.00  3.070          H  
ATOM   1127 2HB  ASP A  68      14.420   4.054 -12.232  1.00  3.070          H  
ATOM   1128  N   ALA A  69      11.251   4.667 -11.413  1.00  1.830          N  
ATOM   1129  CA  ALA A  69      10.469   4.121 -10.303  1.00  1.990          C  
ATOM   1130  C   ALA A  69       9.332   3.234 -10.811  1.00  1.960          C  
ATOM   1131  O   ALA A  69       9.023   2.209 -10.206  1.00  2.150          O  
ATOM   1132  CB  ALA A  69       9.913   5.252  -9.463  1.00  2.720          C  
ATOM   1133  H   ALA A  69      11.407   5.680 -11.470  1.00  2.200          H  
ATOM   1134  HA  ALA A  69      11.129   3.509  -9.696  1.00  2.390          H  
ATOM   1135 1HB  ALA A  69       9.370   4.856  -8.627  1.00  3.270          H  
ATOM   1136 2HB  ALA A  69      10.715   5.862  -9.108  1.00  3.270          H  
ATOM   1137 3HB  ALA A  69       9.254   5.854 -10.074  1.00  3.270          H  
ATOM   1138  N   ILE A  70       8.734   3.617 -11.937  1.00  1.840          N  
ATOM   1139  CA  ILE A  70       7.662   2.856 -12.558  1.00  1.950          C  
ATOM   1140  C   ILE A  70       8.143   1.507 -13.093  1.00  2.000          C  
ATOM   1141  O   ILE A  70       7.533   0.478 -12.816  1.00  2.300          O  
ATOM   1142  CB  ILE A  70       7.027   3.648 -13.727  1.00  2.690          C  
ATOM   1143  CG1 ILE A  70       6.319   4.847 -13.200  1.00  2.690          C  
ATOM   1144  CG2 ILE A  70       6.040   2.773 -14.476  1.00  2.690          C  
ATOM   1145  CD1 ILE A  70       5.927   5.857 -14.226  1.00  2.690          C  
ATOM   1146  H   ILE A  70       9.034   4.511 -12.340  1.00  2.210          H  
ATOM   1147  HA  ILE A  70       6.897   2.671 -11.802  1.00  2.340          H  
ATOM   1148  HB  ILE A  70       7.810   3.986 -14.405  1.00  3.220          H  
ATOM   1149 1HG1 ILE A  70       5.437   4.490 -12.738  1.00  3.220          H  
ATOM   1150 2HG1 ILE A  70       6.939   5.334 -12.448  1.00  3.220          H  
ATOM   1151 1HG2 ILE A  70       5.584   3.301 -15.299  1.00  3.220          H  
ATOM   1152 2HG2 ILE A  70       6.533   1.896 -14.885  1.00  3.220          H  
ATOM   1153 3HG2 ILE A  70       5.261   2.464 -13.779  1.00  3.220          H  
ATOM   1154 1HD1 ILE A  70       5.396   6.664 -13.738  1.00  3.220          H  
ATOM   1155 2HD1 ILE A  70       6.811   6.247 -14.714  1.00  3.220          H  
ATOM   1156 3HD1 ILE A  70       5.300   5.421 -14.959  1.00  3.220          H  
ATOM   1157  N   ILE A  71       9.233   1.533 -13.866  1.00  1.860          N  
ATOM   1158  CA  ILE A  71       9.825   0.355 -14.508  1.00  2.040          C  
ATOM   1159  C   ILE A  71      10.441  -0.683 -13.559  1.00  2.040          C  
ATOM   1160  O   ILE A  71      10.301  -1.895 -13.778  1.00  2.210          O  
ATOM   1161  CB  ILE A  71      10.885   0.806 -15.535  1.00  2.780          C  
ATOM   1162  CG1 ILE A  71      10.153   1.542 -16.691  1.00  2.780          C  
ATOM   1163  CG2 ILE A  71      11.709  -0.415 -16.057  1.00  2.780          C  
ATOM   1164  CD1 ILE A  71      11.061   2.313 -17.623  1.00  2.780          C  
ATOM   1165  H   ILE A  71       9.654   2.452 -14.041  1.00  2.230          H  
ATOM   1166  HA  ILE A  71       9.030  -0.140 -15.058  1.00  2.450          H  
ATOM   1167  HB  ILE A  71      11.557   1.528 -15.063  1.00  3.340          H  
ATOM   1168 1HG1 ILE A  71       9.598   0.811 -17.273  1.00  3.340          H  
ATOM   1169 2HG1 ILE A  71       9.444   2.248 -16.259  1.00  3.340          H  
ATOM   1170 1HG2 ILE A  71      12.447  -0.084 -16.777  1.00  3.340          H  
ATOM   1171 2HG2 ILE A  71      12.232  -0.907 -15.239  1.00  3.340          H  
ATOM   1172 3HG2 ILE A  71      11.036  -1.131 -16.533  1.00  3.340          H  
ATOM   1173 1HD1 ILE A  71      10.457   2.800 -18.388  1.00  3.340          H  
ATOM   1174 2HD1 ILE A  71      11.602   3.072 -17.050  1.00  3.340          H  
ATOM   1175 3HD1 ILE A  71      11.770   1.650 -18.103  1.00  3.340          H  
ATOM   1176  N   LEU A  72      11.210  -0.219 -12.580  1.00  2.000          N  
ATOM   1177  CA  LEU A  72      11.912  -1.077 -11.630  1.00  2.100          C  
ATOM   1178  C   LEU A  72      10.951  -1.907 -10.783  1.00  1.830          C  
ATOM   1179  O   LEU A  72       9.961  -1.399 -10.271  1.00  2.480          O  
ATOM   1180  CB  LEU A  72      12.762  -0.183 -10.719  1.00  2.900          C  
ATOM   1181  CG  LEU A  72      13.931   0.590 -11.402  1.00  2.900          C  
ATOM   1182  CD1 LEU A  72      14.479   1.590 -10.409  1.00  2.900          C  
ATOM   1183  CD2 LEU A  72      15.023  -0.371 -11.846  1.00  2.900          C  
ATOM   1184  H   LEU A  72      11.298   0.796 -12.474  1.00  2.400          H  
ATOM   1185  HA  LEU A  72      12.542  -1.763 -12.187  1.00  2.520          H  
ATOM   1186 1HB  LEU A  72      12.099   0.560 -10.267  1.00  3.480          H  
ATOM   1187 2HB  LEU A  72      13.188  -0.794  -9.922  1.00  3.480          H  
ATOM   1188  HG  LEU A  72      13.563   1.127 -12.267  1.00  3.480          H  
ATOM   1189 1HD1 LEU A  72      15.289   2.154 -10.863  1.00  3.480          H  
ATOM   1190 2HD1 LEU A  72      13.681   2.269 -10.112  1.00  3.480          H  
ATOM   1191 3HD1 LEU A  72      14.848   1.066  -9.547  1.00  3.480          H  
ATOM   1192 1HD2 LEU A  72      15.830   0.197 -12.308  1.00  3.480          H  
ATOM   1193 2HD2 LEU A  72      15.409  -0.911 -10.982  1.00  3.480          H  
ATOM   1194 3HD2 LEU A  72      14.635  -1.079 -12.569  1.00  3.480          H  
ATOM   1195  N   ASN A  73      11.285  -3.182 -10.567  1.00  1.570          N  
ATOM   1196  CA  ASN A  73      10.456  -4.080  -9.766  1.00  1.630          C  
ATOM   1197  C   ASN A  73      10.885  -4.221  -8.313  1.00  1.530          C  
ATOM   1198  O   ASN A  73      10.407  -5.112  -7.608  1.00  1.780          O  
ATOM   1199  CB  ASN A  73      10.457  -5.442 -10.406  1.00  2.260          C  
ATOM   1200  CG  ASN A  73      11.841  -5.993 -10.426  1.00  2.260          C  
ATOM   1201  OD1 ASN A  73      12.801  -5.197 -10.487  1.00  2.260          O  
ATOM   1202  ND2 ASN A  73      11.983  -7.289 -10.377  1.00  2.260          N  
ATOM   1203  H   ASN A  73      12.132  -3.565 -10.984  1.00  1.880          H  
ATOM   1204  HA  ASN A  73       9.437  -3.689  -9.765  1.00  1.960          H  
ATOM   1205 1HB  ASN A  73       9.806  -6.117  -9.850  1.00  2.710          H  
ATOM   1206 2HB  ASN A  73      10.085  -5.373 -11.408  1.00  2.710          H  
ATOM   1207 1HD2 ASN A  73      12.897  -7.693 -10.385  1.00  2.710          H  
ATOM   1208 2HD2 ASN A  73      11.177  -7.877 -10.325  1.00  2.710          H  
ATOM   1209  N   MET A  74      11.781  -3.361  -7.866  1.00  1.570          N  
ATOM   1210  CA  MET A  74      12.252  -3.406  -6.501  1.00  1.820          C  
ATOM   1211  C   MET A  74      11.686  -2.215  -5.724  1.00  1.630          C  
ATOM   1212  O   MET A  74      12.174  -1.096  -5.914  1.00  1.570          O  
ATOM   1213  CB  MET A  74      13.775  -3.406  -6.517  1.00  2.450          C  
ATOM   1214  CG  MET A  74      14.458  -3.404  -5.170  1.00  2.450          C  
ATOM   1215  SD  MET A  74      16.247  -3.576  -5.345  1.00  2.450          S  
ATOM   1216  CE  MET A  74      16.832  -3.174  -3.716  1.00  2.450          C  
ATOM   1217  H   MET A  74      12.136  -2.660  -8.502  1.00  1.880          H  
ATOM   1218  HA  MET A  74      11.928  -4.345  -6.079  1.00  2.180          H  
ATOM   1219 1HB  MET A  74      14.129  -4.277  -7.071  1.00  2.940          H  
ATOM   1220 2HB  MET A  74      14.119  -2.528  -7.057  1.00  2.940          H  
ATOM   1221 1HG  MET A  74      14.254  -2.470  -4.662  1.00  2.940          H  
ATOM   1222 2HG  MET A  74      14.085  -4.224  -4.559  1.00  2.940          H  
ATOM   1223 1HE  MET A  74      17.919  -3.259  -3.691  1.00  2.940          H  
ATOM   1224 2HE  MET A  74      16.551  -2.157  -3.471  1.00  2.940          H  
ATOM   1225 3HE  MET A  74      16.400  -3.864  -2.994  1.00  2.940          H  
ATOM   1226  N   PRO A  75      10.762  -2.423  -4.751  1.00  1.620          N  
ATOM   1227  CA  PRO A  75      10.056  -1.365  -4.043  1.00  1.550          C  
ATOM   1228  C   PRO A  75      10.993  -0.455  -3.270  1.00  1.470          C  
ATOM   1229  O   PRO A  75      10.686   0.714  -3.069  1.00  1.410          O  
ATOM   1230  CB  PRO A  75       9.118  -2.142  -3.106  1.00  2.330          C  
ATOM   1231  CG  PRO A  75       9.744  -3.508  -2.949  1.00  2.330          C  
ATOM   1232  CD  PRO A  75      10.442  -3.788  -4.274  1.00  2.330          C  
ATOM   1233  HA  PRO A  75       9.466  -0.789  -4.764  1.00  1.860          H  
ATOM   1234 1HB  PRO A  75       9.024  -1.608  -2.147  1.00  2.790          H  
ATOM   1235 2HB  PRO A  75       8.108  -2.183  -3.541  1.00  2.790          H  
ATOM   1236 1HG  PRO A  75      10.433  -3.513  -2.089  1.00  2.790          H  
ATOM   1237 2HG  PRO A  75       8.961  -4.251  -2.725  1.00  2.790          H  
ATOM   1238 1HD  PRO A  75      11.348  -4.365  -4.039  1.00  2.790          H  
ATOM   1239 2HD  PRO A  75       9.774  -4.312  -4.987  1.00  2.790          H  
ATOM   1240  N   LYS A  76      12.176  -0.936  -2.906  1.00  1.570          N  
ATOM   1241  CA  LYS A  76      13.092  -0.074  -2.192  1.00  1.610          C  
ATOM   1242  C   LYS A  76      13.583   1.044  -3.102  1.00  1.540          C  
ATOM   1243  O   LYS A  76      13.766   2.181  -2.648  1.00  1.560          O  
ATOM   1244  CB  LYS A  76      14.262  -0.880  -1.644  1.00  2.240          C  
ATOM   1245  CG  LYS A  76      13.895  -1.809  -0.494  1.00  2.240          C  
ATOM   1246  CD  LYS A  76      15.105  -2.604  -0.007  1.00  2.240          C  
ATOM   1247  CE  LYS A  76      14.735  -3.540   1.143  1.00  2.240          C  
ATOM   1248  NZ  LYS A  76      15.902  -4.349   1.605  1.00  2.240          N  
ATOM   1249  H   LYS A  76      12.432  -1.903  -3.048  1.00  1.880          H  
ATOM   1250  HA  LYS A  76      12.561   0.382  -1.358  1.00  1.930          H  
ATOM   1251 1HB  LYS A  76      14.665  -1.485  -2.434  1.00  2.690          H  
ATOM   1252 2HB  LYS A  76      15.049  -0.204  -1.309  1.00  2.690          H  
ATOM   1253 1HG  LYS A  76      13.504  -1.214   0.333  1.00  2.690          H  
ATOM   1254 2HG  LYS A  76      13.117  -2.498  -0.820  1.00  2.690          H  
ATOM   1255 1HD  LYS A  76      15.503  -3.198  -0.826  1.00  2.690          H  
ATOM   1256 2HD  LYS A  76      15.882  -1.918   0.331  1.00  2.690          H  
ATOM   1257 1HE  LYS A  76      14.364  -2.947   1.978  1.00  2.690          H  
ATOM   1258 2HE  LYS A  76      13.947  -4.216   0.812  1.00  2.690          H  
ATOM   1259 1HZ  LYS A  76      15.614  -4.952   2.363  1.00  2.690          H  
ATOM   1260 2HZ  LYS A  76      16.248  -4.913   0.841  1.00  2.690          H  
ATOM   1261 3HZ  LYS A  76      16.636  -3.733   1.927  1.00  2.690          H  
ATOM   1262  N   GLN A  77      13.832   0.708  -4.375  1.00  1.560          N  
ATOM   1263  CA  GLN A  77      14.339   1.663  -5.341  1.00  1.610          C  
ATOM   1264  C   GLN A  77      13.216   2.598  -5.706  1.00  1.440          C  
ATOM   1265  O   GLN A  77      13.417   3.802  -5.866  1.00  1.450          O  
ATOM   1266  CB  GLN A  77      14.867   0.954  -6.584  1.00  2.230          C  
ATOM   1267  CG  GLN A  77      16.111   0.135  -6.342  1.00  2.230          C  
ATOM   1268  CD  GLN A  77      16.554  -0.650  -7.568  1.00  2.230          C  
ATOM   1269  OE1 GLN A  77      15.741  -1.060  -8.403  1.00  2.230          O  
ATOM   1270  NE2 GLN A  77      17.858  -0.865  -7.684  1.00  2.230          N  
ATOM   1271  H   GLN A  77      13.588  -0.226  -4.703  1.00  1.870          H  
ATOM   1272  HA  GLN A  77      15.143   2.243  -4.885  1.00  1.930          H  
ATOM   1273 1HB  GLN A  77      14.095   0.301  -6.995  1.00  2.680          H  
ATOM   1274 2HB  GLN A  77      15.103   1.699  -7.335  1.00  2.680          H  
ATOM   1275 1HG  GLN A  77      16.917   0.806  -6.055  1.00  2.680          H  
ATOM   1276 2HG  GLN A  77      15.911  -0.561  -5.537  1.00  2.680          H  
ATOM   1277 1HE2 GLN A  77      18.213  -1.377  -8.469  1.00  2.680          H  
ATOM   1278 2HE2 GLN A  77      18.491  -0.522  -6.989  1.00  2.680          H  
ATOM   1279  N   LEU A  78      12.013   2.029  -5.816  1.00  1.370          N  
ATOM   1280  CA  LEU A  78      10.841   2.807  -6.175  1.00  1.340          C  
ATOM   1281  C   LEU A  78      10.660   3.909  -5.154  1.00  1.260          C  
ATOM   1282  O   LEU A  78      10.517   5.074  -5.522  1.00  1.290          O  
ATOM   1283  CB  LEU A  78       9.594   1.912  -6.193  1.00  1.890          C  
ATOM   1284  CG  LEU A  78       8.254   2.505  -6.748  1.00  1.890          C  
ATOM   1285  CD1 LEU A  78       7.410   1.349  -7.215  1.00  1.890          C  
ATOM   1286  CD2 LEU A  78       7.482   3.336  -5.678  1.00  1.890          C  
ATOM   1287  H   LEU A  78      11.940   1.016  -5.672  1.00  1.640          H  
ATOM   1288  HA  LEU A  78      10.993   3.248  -7.158  1.00  1.610          H  
ATOM   1289 1HB  LEU A  78       9.831   1.020  -6.777  1.00  2.270          H  
ATOM   1290 2HB  LEU A  78       9.397   1.598  -5.174  1.00  2.270          H  
ATOM   1291  HG  LEU A  78       8.461   3.117  -7.603  1.00  2.270          H  
ATOM   1292 1HD1 LEU A  78       6.501   1.717  -7.641  1.00  2.270          H  
ATOM   1293 2HD1 LEU A  78       7.955   0.790  -7.985  1.00  2.270          H  
ATOM   1294 3HD1 LEU A  78       7.181   0.684  -6.385  1.00  2.270          H  
ATOM   1295 1HD2 LEU A  78       6.544   3.703  -6.107  1.00  2.270          H  
ATOM   1296 2HD2 LEU A  78       7.274   2.707  -4.830  1.00  2.270          H  
ATOM   1297 3HD2 LEU A  78       8.051   4.186  -5.349  1.00  2.270          H  
ATOM   1298  N   ARG A  79      10.660   3.525  -3.868  1.00  1.290          N  
ATOM   1299  CA  ARG A  79      10.463   4.434  -2.752  1.00  1.380          C  
ATOM   1300  C   ARG A  79      11.550   5.502  -2.685  1.00  1.440          C  
ATOM   1301  O   ARG A  79      11.238   6.676  -2.497  1.00  1.510          O  
ATOM   1302  CB  ARG A  79      10.398   3.620  -1.477  1.00  1.900          C  
ATOM   1303  CG  ARG A  79       9.114   2.784  -1.371  1.00  1.900          C  
ATOM   1304  CD  ARG A  79       9.152   1.823  -0.254  1.00  1.900          C  
ATOM   1305  NE  ARG A  79       7.978   0.970  -0.258  1.00  1.900          N  
ATOM   1306  CZ  ARG A  79       7.815  -0.151   0.458  1.00  1.900          C  
ATOM   1307  NH1 ARG A  79       8.751  -0.592   1.272  1.00  1.900          N  
ATOM   1308  NH2 ARG A  79       6.683  -0.797   0.321  1.00  1.900          N  
ATOM   1309  H   ARG A  79      10.779   2.531  -3.656  1.00  1.550          H  
ATOM   1310  HA  ARG A  79       9.501   4.925  -2.884  1.00  1.660          H  
ATOM   1311 1HB  ARG A  79      11.249   2.936  -1.442  1.00  2.280          H  
ATOM   1312 2HB  ARG A  79      10.458   4.270  -0.611  1.00  2.280          H  
ATOM   1313 1HG  ARG A  79       8.274   3.457  -1.194  1.00  2.280          H  
ATOM   1314 2HG  ARG A  79       8.933   2.241  -2.296  1.00  2.280          H  
ATOM   1315 1HD  ARG A  79      10.037   1.195  -0.352  1.00  2.280          H  
ATOM   1316 2HD  ARG A  79       9.182   2.366   0.682  1.00  2.280          H  
ATOM   1317  HE  ARG A  79       7.192   1.232  -0.858  1.00  2.280          H  
ATOM   1318 1HH1 ARG A  79       9.617  -0.087   1.368  1.00  2.280          H  
ATOM   1319 2HH1 ARG A  79       8.600  -1.439   1.800  1.00  2.280          H  
ATOM   1320 1HH2 ARG A  79       5.997  -0.411  -0.332  1.00  2.280          H  
ATOM   1321 2HH2 ARG A  79       6.503  -1.644   0.836  1.00  2.280          H  
ATOM   1322  N   GLN A  80      12.814   5.129  -2.924  1.00  1.480          N  
ATOM   1323  CA  GLN A  80      13.894   6.110  -2.945  1.00  1.630          C  
ATOM   1324  C   GLN A  80      13.625   7.189  -3.991  1.00  1.500          C  
ATOM   1325  O   GLN A  80      13.717   8.392  -3.713  1.00  1.620          O  
ATOM   1326  CB  GLN A  80      15.203   5.401  -3.286  1.00  2.220          C  
ATOM   1327  CG  GLN A  80      16.424   6.274  -3.377  1.00  2.220          C  
ATOM   1328  CD  GLN A  80      17.624   5.457  -3.784  1.00  2.220          C  
ATOM   1329  OE1 GLN A  80      17.557   4.224  -3.812  1.00  2.220          O  
ATOM   1330  NE2 GLN A  80      18.722   6.113  -4.110  1.00  2.220          N  
ATOM   1331  H   GLN A  80      13.047   4.135  -3.040  1.00  1.780          H  
ATOM   1332  HA  GLN A  80      13.965   6.578  -1.966  1.00  1.960          H  
ATOM   1333 1HB  GLN A  80      15.390   4.624  -2.544  1.00  2.670          H  
ATOM   1334 2HB  GLN A  80      15.094   4.899  -4.246  1.00  2.670          H  
ATOM   1335 1HG  GLN A  80      16.261   7.031  -4.135  1.00  2.670          H  
ATOM   1336 2HG  GLN A  80      16.620   6.740  -2.413  1.00  2.670          H  
ATOM   1337 1HE2 GLN A  80      19.542   5.612  -4.390  1.00  2.670          H  
ATOM   1338 2HE2 GLN A  80      18.742   7.118  -4.083  1.00  2.670          H  
ATOM   1339  N   LEU A  81      13.271   6.746  -5.192  1.00  1.320          N  
ATOM   1340  CA  LEU A  81      12.980   7.641  -6.292  1.00  1.240          C  
ATOM   1341  C   LEU A  81      11.713   8.466  -6.003  1.00  1.200          C  
ATOM   1342  O   LEU A  81      11.646   9.665  -6.306  1.00  1.190          O  
ATOM   1343  CB  LEU A  81      12.838   6.772  -7.539  1.00  1.770          C  
ATOM   1344  CG  LEU A  81      14.151   6.058  -8.043  1.00  1.770          C  
ATOM   1345  CD1 LEU A  81      13.779   5.068  -9.098  1.00  1.770          C  
ATOM   1346  CD2 LEU A  81      15.134   7.043  -8.620  1.00  1.770          C  
ATOM   1347  H   LEU A  81      13.231   5.732  -5.354  1.00  1.580          H  
ATOM   1348  HA  LEU A  81      13.809   8.324  -6.408  1.00  1.490          H  
ATOM   1349 1HB  LEU A  81      12.136   5.982  -7.295  1.00  2.120          H  
ATOM   1350 2HB  LEU A  81      12.431   7.352  -8.349  1.00  2.120          H  
ATOM   1351  HG  LEU A  81      14.617   5.533  -7.212  1.00  2.120          H  
ATOM   1352 1HD1 LEU A  81      14.669   4.554  -9.448  1.00  2.120          H  
ATOM   1353 2HD1 LEU A  81      13.086   4.346  -8.678  1.00  2.120          H  
ATOM   1354 3HD1 LEU A  81      13.317   5.595  -9.919  1.00  2.120          H  
ATOM   1355 1HD2 LEU A  81      16.018   6.507  -8.961  1.00  2.120          H  
ATOM   1356 2HD2 LEU A  81      14.678   7.546  -9.465  1.00  2.120          H  
ATOM   1357 3HD2 LEU A  81      15.428   7.765  -7.875  1.00  2.120          H  
ATOM   1358  N   PHE A  82      10.715   7.833  -5.383  1.00  1.210          N  
ATOM   1359  CA  PHE A  82       9.467   8.490  -5.046  1.00  1.240          C  
ATOM   1360  C   PHE A  82       9.812   9.636  -4.081  1.00  1.300          C  
ATOM   1361  O   PHE A  82       9.301  10.744  -4.227  1.00  1.340          O  
ATOM   1362  CB  PHE A  82       8.487   7.503  -4.382  1.00  1.720          C  
ATOM   1363  CG  PHE A  82       7.023   7.952  -4.272  1.00  1.720          C  
ATOM   1364  CD1 PHE A  82       6.068   7.345  -5.087  1.00  1.720          C  
ATOM   1365  CD2 PHE A  82       6.599   8.960  -3.438  1.00  1.720          C  
ATOM   1366  CE1 PHE A  82       4.752   7.718  -5.047  1.00  1.720          C  
ATOM   1367  CE2 PHE A  82       5.269   9.343  -3.401  1.00  1.720          C  
ATOM   1368  CZ  PHE A  82       4.350   8.723  -4.200  1.00  1.720          C  
ATOM   1369  H   PHE A  82      10.807   6.835  -5.198  1.00  1.450          H  
ATOM   1370  HA  PHE A  82       9.016   8.900  -5.946  1.00  1.490          H  
ATOM   1371 1HB  PHE A  82       8.507   6.571  -4.942  1.00  2.070          H  
ATOM   1372 2HB  PHE A  82       8.842   7.275  -3.385  1.00  2.070          H  
ATOM   1373  HD1 PHE A  82       6.371   6.544  -5.760  1.00  2.070          H  
ATOM   1374  HD2 PHE A  82       7.316   9.459  -2.809  1.00  2.070          H  
ATOM   1375  HE1 PHE A  82       4.026   7.213  -5.693  1.00  2.070          H  
ATOM   1376  HE2 PHE A  82       4.941  10.143  -2.737  1.00  2.070          H  
ATOM   1377  HZ  PHE A  82       3.298   9.032  -4.170  1.00  2.070          H  
ATOM   1378  N   ALA A  83      10.657   9.372  -3.070  1.00  1.390          N  
ATOM   1379  CA  ALA A  83      11.087  10.384  -2.100  1.00  1.520          C  
ATOM   1380  C   ALA A  83      11.815  11.552  -2.749  1.00  1.420          C  
ATOM   1381  O   ALA A  83      11.535  12.717  -2.446  1.00  1.490          O  
ATOM   1382  CB  ALA A  83      11.989   9.771  -1.050  1.00  2.080          C  
ATOM   1383  H   ALA A  83      11.005   8.414  -2.961  1.00  1.670          H  
ATOM   1384  HA  ALA A  83      10.194  10.777  -1.619  1.00  1.820          H  
ATOM   1385 1HB  ALA A  83      12.263  10.527  -0.321  1.00  2.490          H  
ATOM   1386 2HB  ALA A  83      11.475   8.955  -0.557  1.00  2.490          H  
ATOM   1387 3HB  ALA A  83      12.886   9.385  -1.529  1.00  2.490          H  
ATOM   1388  N   TYR A  84      12.659  11.271  -3.750  1.00  1.320          N  
ATOM   1389  CA  TYR A  84      13.394  12.345  -4.418  1.00  1.340          C  
ATOM   1390  C   TYR A  84      12.435  13.407  -4.930  1.00  1.270          C  
ATOM   1391  O   TYR A  84      12.750  14.607  -4.861  1.00  1.420          O  
ATOM   1392  CB  TYR A  84      14.270  11.801  -5.542  1.00  1.870          C  
ATOM   1393  CG  TYR A  84      15.521  11.021  -5.089  1.00  1.870          C  
ATOM   1394  CD1 TYR A  84      16.146  11.244  -3.840  1.00  1.870          C  
ATOM   1395  CD2 TYR A  84      16.055  10.075  -5.949  1.00  1.870          C  
ATOM   1396  CE1 TYR A  84      17.262  10.535  -3.499  1.00  1.870          C  
ATOM   1397  CE2 TYR A  84      17.181   9.367  -5.591  1.00  1.870          C  
ATOM   1398  CZ  TYR A  84      17.783   9.602  -4.368  1.00  1.870          C  
ATOM   1399  OH  TYR A  84      18.917   8.913  -4.003  1.00  1.870          O  
ATOM   1400  H   TYR A  84      12.879  10.288  -3.957  1.00  1.580          H  
ATOM   1401  HA  TYR A  84      14.024  12.842  -3.706  1.00  1.610          H  
ATOM   1402 1HB  TYR A  84      13.677  11.138  -6.151  1.00  2.240          H  
ATOM   1403 2HB  TYR A  84      14.590  12.621  -6.181  1.00  2.240          H  
ATOM   1404  HD1 TYR A  84      15.783  11.967  -3.129  1.00  2.240          H  
ATOM   1405  HD2 TYR A  84      15.586   9.899  -6.913  1.00  2.240          H  
ATOM   1406  HE1 TYR A  84      17.742  10.713  -2.538  1.00  2.240          H  
ATOM   1407  HE2 TYR A  84      17.600   8.626  -6.272  1.00  2.240          H  
ATOM   1408  HH  TYR A  84      19.227   9.241  -3.149  1.00  2.240          H  
ATOM   1409  N   ILE A  85      11.286  12.987  -5.433  1.00  1.210          N  
ATOM   1410  CA  ILE A  85      10.292  13.941  -5.902  1.00  1.340          C  
ATOM   1411  C   ILE A  85       9.277  14.398  -4.806  1.00  1.500          C  
ATOM   1412  O   ILE A  85       8.988  15.589  -4.679  1.00  1.690          O  
ATOM   1413  CB  ILE A  85       9.622  13.362  -7.162  1.00  1.820          C  
ATOM   1414  CG1 ILE A  85       8.904  12.036  -6.862  1.00  1.820          C  
ATOM   1415  CG2 ILE A  85      10.689  13.249  -8.248  1.00  1.820          C  
ATOM   1416  CD1 ILE A  85       8.120  11.535  -7.932  1.00  1.820          C  
ATOM   1417  H   ILE A  85      11.133  11.966  -5.493  1.00  1.450          H  
ATOM   1418  HA  ILE A  85      10.826  14.835  -6.228  1.00  1.610          H  
ATOM   1419  HB  ILE A  85       8.873  13.998  -7.483  1.00  2.190          H  
ATOM   1420 1HG1 ILE A  85       9.641  11.285  -6.619  1.00  2.190          H  
ATOM   1421 2HG1 ILE A  85       8.220  12.148  -6.052  1.00  2.190          H  
ATOM   1422 1HG2 ILE A  85      10.264  12.882  -9.176  1.00  2.190          H  
ATOM   1423 2HG2 ILE A  85      11.117  14.238  -8.414  1.00  2.190          H  
ATOM   1424 3HG2 ILE A  85      11.464  12.582  -7.920  1.00  2.190          H  
ATOM   1425 1HD1 ILE A  85       7.665  10.601  -7.632  1.00  2.190          H  
ATOM   1426 2HD1 ILE A  85       7.355  12.262  -8.190  1.00  2.190          H  
ATOM   1427 3HD1 ILE A  85       8.751  11.365  -8.750  1.00  2.190          H  
ATOM   1428  N   CYS A  86       8.785  13.461  -3.994  1.00  1.570          N  
ATOM   1429  CA  CYS A  86       7.786  13.680  -2.944  1.00  1.900          C  
ATOM   1430  C   CYS A  86       8.237  14.440  -1.707  1.00  2.020          C  
ATOM   1431  O   CYS A  86       7.480  15.220  -1.125  1.00  2.320          O  
ATOM   1432  CB  CYS A  86       7.262  12.336  -2.467  1.00  2.530          C  
ATOM   1433  SG  CYS A  86       5.984  12.462  -1.233  1.00  2.530          S  
ATOM   1434  H   CYS A  86       9.090  12.505  -4.139  1.00  1.880          H  
ATOM   1435  HA  CYS A  86       6.972  14.239  -3.392  1.00  2.280          H  
ATOM   1436 1HB  CYS A  86       6.870  11.801  -3.320  1.00  3.030          H  
ATOM   1437 2HB  CYS A  86       8.073  11.752  -2.058  1.00  3.030          H  
ATOM   1438  HG  CYS A  86       5.730  11.140  -1.073  1.00  3.030          H  
ATOM   1439  N   VAL A  87       9.430  14.122  -1.247  1.00  1.910          N  
ATOM   1440  CA  VAL A  87       9.997  14.642  -0.028  1.00  2.180          C  
ATOM   1441  C   VAL A  87      10.979  15.756  -0.319  1.00  2.130          C  
ATOM   1442  O   VAL A  87      10.971  16.792   0.346  1.00  2.410          O  
ATOM   1443  CB  VAL A  87      10.683  13.491   0.740  1.00  2.940          C  
ATOM   1444  CG1 VAL A  87      11.400  14.008   1.990  1.00  2.940          C  
ATOM   1445  CG2 VAL A  87       9.614  12.447   1.104  1.00  2.940          C  
ATOM   1446  H   VAL A  87      10.013  13.498  -1.793  1.00  2.290          H  
ATOM   1447  HA  VAL A  87       9.190  15.040   0.586  1.00  2.620          H  
ATOM   1448  HB  VAL A  87      11.433  13.035   0.104  1.00  3.530          H  
ATOM   1449 1HG1 VAL A  87      11.878  13.175   2.500  1.00  3.530          H  
ATOM   1450 2HG1 VAL A  87      12.164  14.737   1.711  1.00  3.530          H  
ATOM   1451 3HG1 VAL A  87      10.680  14.480   2.656  1.00  3.530          H  
ATOM   1452 1HG2 VAL A  87      10.079  11.614   1.628  1.00  3.530          H  
ATOM   1453 2HG2 VAL A  87       8.863  12.909   1.743  1.00  3.530          H  
ATOM   1454 3HG2 VAL A  87       9.137  12.082   0.201  1.00  3.530          H  
ATOM   1455  N   PHE A  88      11.846  15.537  -1.298  1.00  1.870          N  
ATOM   1456  CA  PHE A  88      12.893  16.508  -1.556  1.00  1.970          C  
ATOM   1457  C   PHE A  88      12.561  17.555  -2.632  1.00  1.870          C  
ATOM   1458  O   PHE A  88      13.234  18.584  -2.703  1.00  2.090          O  
ATOM   1459  CB  PHE A  88      14.163  15.747  -1.896  1.00  2.720          C  
ATOM   1460  CG  PHE A  88      14.582  14.878  -0.739  1.00  2.720          C  
ATOM   1461  CD1 PHE A  88      14.302  13.519  -0.750  1.00  2.720          C  
ATOM   1462  CD2 PHE A  88      15.216  15.408   0.367  1.00  2.720          C  
ATOM   1463  CE1 PHE A  88      14.642  12.715   0.295  1.00  2.720          C  
ATOM   1464  CE2 PHE A  88      15.561  14.599   1.427  1.00  2.720          C  
ATOM   1465  CZ  PHE A  88      15.272  13.249   1.389  1.00  2.720          C  
ATOM   1466  H   PHE A  88      11.796  14.653  -1.806  1.00  2.240          H  
ATOM   1467  HA  PHE A  88      13.075  17.045  -0.626  1.00  2.360          H  
ATOM   1468 1HB  PHE A  88      14.001  15.122  -2.760  1.00  3.260          H  
ATOM   1469 2HB  PHE A  88      14.968  16.442  -2.128  1.00  3.260          H  
ATOM   1470  HD1 PHE A  88      13.803  13.094  -1.586  1.00  3.260          H  
ATOM   1471  HD2 PHE A  88      15.438  16.476   0.399  1.00  3.260          H  
ATOM   1472  HE1 PHE A  88      14.411  11.653   0.263  1.00  3.260          H  
ATOM   1473  HE2 PHE A  88      16.060  15.023   2.299  1.00  3.260          H  
ATOM   1474  HZ  PHE A  88      15.544  12.610   2.227  1.00  3.260          H  
ATOM   1475  N   GLY A  89      11.530  17.319  -3.458  1.00  1.740          N  
ATOM   1476  CA  GLY A  89      11.133  18.279  -4.487  1.00  1.890          C  
ATOM   1477  C   GLY A  89      12.108  18.418  -5.652  1.00  2.520          C  
ATOM   1478  O   GLY A  89      12.239  19.507  -6.211  1.00  2.900          O  
ATOM   1479  H   GLY A  89      10.991  16.465  -3.385  1.00  2.090          H  
ATOM   1480 1HA  GLY A  89      10.160  17.978  -4.877  1.00  2.270          H  
ATOM   1481 2HA  GLY A  89      10.989  19.253  -4.022  1.00  2.270          H  
ATOM   1482  N   CYS A  90      12.818  17.353  -6.013  1.00  3.170          N  
ATOM   1483  CA  CYS A  90      13.806  17.479  -7.078  1.00  4.380          C  
ATOM   1484  C   CYS A  90      13.159  17.847  -8.432  1.00  4.920          C  
ATOM   1485  O   CYS A  90      12.282  17.122  -8.891  1.00  5.020          O  
ATOM   1486  CB  CYS A  90      14.546  16.170  -7.260  1.00  5.650          C  
ATOM   1487  SG  CYS A  90      15.496  15.648  -5.820  1.00  5.650          S  
ATOM   1488  H   CYS A  90      12.676  16.457  -5.537  1.00  3.800          H  
ATOM   1489  HA  CYS A  90      14.530  18.213  -6.756  1.00  5.260          H  
ATOM   1490 1HB  CYS A  90      13.851  15.372  -7.526  1.00  6.780          H  
ATOM   1491 2HB  CYS A  90      15.233  16.310  -8.071  1.00  6.780          H  
ATOM   1492  HG  CYS A  90      14.411  15.312  -5.086  1.00  6.780          H  
ATOM   1493  N   PRO A  91      13.607  18.927  -9.114  1.00  5.590          N  
ATOM   1494  CA  PRO A  91      13.116  19.401 -10.396  1.00  6.510          C  
ATOM   1495  C   PRO A  91      13.965  18.882 -11.534  1.00  7.540          C  
ATOM   1496  O   PRO A  91      13.578  17.955 -12.238  1.00  8.160          O  
ATOM   1497  OXT PRO A  91      15.129  19.264 -11.619  1.00  9.770          O  
ATOM   1498  CB  PRO A  91      13.312  20.910 -10.286  1.00  9.770          C  
ATOM   1499  CG  PRO A  91      14.571  21.056  -9.432  1.00  9.770          C  
ATOM   1500  CD  PRO A  91      14.581  19.848  -8.491  1.00  9.770          C  
ATOM   1501  HA  PRO A  91      12.057  19.127 -10.521  1.00  7.810          H  
ATOM   1502 1HB  PRO A  91      13.428  21.347 -11.299  1.00 11.720          H  
ATOM   1503 2HB  PRO A  91      12.430  21.382  -9.838  1.00 11.720          H  
ATOM   1504 1HG  PRO A  91      15.459  21.098 -10.082  1.00 11.720          H  
ATOM   1505 2HG  PRO A  91      14.540  22.010  -8.887  1.00 11.720          H  
ATOM   1506 1HD  PRO A  91      15.584  19.396  -8.466  1.00 11.720          H  
ATOM   1507 2HD  PRO A  91      14.235  20.197  -7.507  1.00 11.720          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 -537.793 61.5924 343.89 -33.3605 12.6931 19.1573 192.452 -203.742 -0.51189 -3.38826 -155.239 -17.9206 -56.1589 -11.0265 -15.5995 -5.03995 0 -0.26902 9.54374 50.648 72.3102 -21.2019 15.2627 -8.45946 -14.5339 54.8851 -251.81
LYS:NtermProteinFull_1 -2.54729 0.12297 2.33899 -0.35494 0.04682 0.2315 1.16799 -1.09408 -0.03653 -0.1897 -1.7279 1.04981 0 0 0 0 0 0.00984 0.00615 1.42375 0 0 0 -1.5107 0 0.05764 -1.00567
VAL_2 -4.48785 0.57199 0.37709 -0.2736 0.18246 0.0568 0.4221 -1.25519 -0.00109 -0.00314 -0.38751 -0.26019 0 0 0 0 0 -0.0583 0.05404 0.24807 0 -0.76056 0 1.9342 -0.21301 0.1667 -3.68698
LEU_3 -4.5496 0.29535 3.40472 -0.50071 0.30616 0.14761 1.88945 -1.99138 -0.01046 -0.03645 -1.79764 -0.0612 0 0 0 0 0 -0.04143 0.01416 1.88199 0 -0.15847 0 0.18072 0.02171 0.41225 -0.59322
GLY_4 -1.36645 0.10299 1.46465 -0.00021 0 0 0.34291 -0.78622 -0.00109 -0.00314 0.34028 -0.34673 0 0 0 0 0 -0.31667 0 0 0 -1.33285 0 0.83697 0.4415 0.39479 -0.22928
ARG_5 -3.79377 0.443 1.89532 -0.65717 0.1373 0.46968 0.7361 -1.16853 -0.00137 -0.00369 -1.04834 -0.13657 0 0 0 0 0 -0.05275 0.04527 1.73466 0 -0.14285 0 -1.2888 0.04343 0.27198 -2.51709
LEU_6 -7.98878 0.75226 2.85924 -0.51838 0.28471 0.13055 2.53059 -2.50676 -0.01233 -0.15053 -1.93734 0.11132 0 0 0 0 0 0.004 0.304 1.07364 0 -0.34525 0 0.18072 -0.15647 0.29595 -5.08886
PHE_7 -7.49664 0.71248 1.27061 -0.59319 0.2131 0.331 1.86746 -1.84086 -0.00137 -0.00369 -0.86198 0.02323 0 0 0 0 0 -0.07156 0.02993 0 2.60422 -0.25704 0 1.0402 0.14257 0.22968 -2.66186
THR_8 -4.85225 0.33431 3.47263 -0.15812 0.05462 0.0569 2.00277 -1.85843 -0.02112 -0.17823 -3.02255 0.32155 0 0 0 -0.85302 0 -0.06453 0.20155 0.07273 0 0.03944 2.2649 -1.0874 -0.05721 0.29897 -3.03248
VAL_9 -6.596 1.15141 1.02839 -0.28408 0.21159 0.06169 1.82837 -1.80474 -0 -0 0.80458 -0.38357 0 0 0 0 0 -0.04134 0.05152 0.17534 0 -0.67646 0 1.9342 -0.3614 0.42007 -2.48044
SER_10 -1.63042 0.06628 1.11936 -0.0311 0.00237 0.05104 0.27466 -0.68372 -0.00879 -0.02771 0.15711 -1.05542 0 0 0 0 0 -0.05584 0.0496 0.31694 0 -0.28842 0.61871 -0.77834 -0.52375 0.39169 -2.03575
PHE_11 -5.11652 0.46066 2.92844 -0.55138 0.04248 0.26374 1.6773 -1.68454 -0 -0 1.16469 0.09824 0 0 0 0 0 0.03756 0.01234 0 1.97605 -0.36645 0 1.0402 -0.50811 0.33982 1.81453
ARG_12 -3.95425 0.54512 2.85709 -0.64334 0.13834 0.41152 1.09219 -1.43535 -0 -0 -1.36706 -0.00085 0 0 -0.75096 0 0 -0.0476 0.64413 1.83444 0 -0.04983 0 -1.2888 -0.37667 0.49032 -1.90157
GLU_13 -5.55867 0.71337 5.9705 -0.59795 0.09666 0.89825 2.61533 -2.36933 -0 -0 -2.30991 -1.2657 0 0 -1.14209 0 0 -0.02565 0.4061 0 3.74218 0.14815 0 -2.7348 -0.27109 1.18467 -0.49997
PRO_14 -5.58519 0.94339 3.47598 -0.08384 0 0.05228 1.99592 -1.76057 -0.01462 -0.06365 -1.51116 0.71643 0 0 0 0 0 -0.06416 0.00464 0.47785 0 -0.00096 0 -2.4119 -0.27639 1.43492 -2.67103
GLU_15 -5.08444 0.4783 5.20581 -0.31298 0.0624 0.33556 2.3385 -2.32816 -0 -0 -2.15468 -0.52581 0 0 -1.14209 0 0 0.02781 0.01759 0 3.02684 0.09292 0 -2.7348 -0.03334 0.67297 -2.05758
ARG_16 -7.61021 0.33666 5.37279 -0.60795 0.11752 0.34183 1.90619 -2.55888 -0 -0 -0.83151 0.29721 0 0 -0.46034 0 0 -0.02199 0.10165 2.48617 0 -0.13433 0 -1.2888 -0.05065 0.3048 -2.29981
TYR_17 -11.4995 1.67606 3.1665 -0.82172 0.33286 0.33776 2.69157 -3.0098 -0.00505 -0.03204 -1.54866 -0.30571 0 0 0 0 0 0.04694 0.4014 0 2.86241 -0.18228 0.00216 1.2797 -0.00098 0.52326 -4.08508
TYR_18 -10.5961 1.54911 3.8117 -0.49463 0.00752 0.19924 3.70242 -3.04057 -0 -0 -4.63862 -0.26243 0 0 0 -0.46379 0 0.06314 0.11312 0 2.68964 0.16786 0.06432 1.2797 0.12125 0.93252 -4.79464
LEU_19 -8.76041 1.2148 4.57532 -0.48895 0.14987 0.14551 2.51295 -2.77242 -0.02021 -0.08717 -1.67548 0.15621 0 0 0 0 0 -0.114 0.27432 0.29658 0 -0.12114 0 0.18072 -0.24801 1.2299 -3.55159
ARG_20 -9.03838 0.99999 6.95542 -0.85914 0.19092 0.64308 2.72199 -3.40422 -0 -0 -1.91723 0.38803 0 0 -0.46034 0 0 0.28656 0.24711 3.23284 0 -0.06737 0 -1.2888 -0.39579 1.12981 -0.63551
LEU_21 -9.25258 1.86729 2.74214 -0.51898 0.34313 0.11475 2.85134 -2.63686 -0.01119 -0.03856 -1.46578 0.17859 0 0 0 0 0 0.00211 0.02739 0.30683 0 -0.27825 0 0.18072 -0.28535 1.11687 -4.75639
LEU_22 -10.318 1.54361 2.79336 -0.49183 0.1673 0.09924 3.02085 -2.85599 -0 -0 -2.231 0.25862 0 0 0 0 0 -0.05889 0.14638 0.30837 0 -0.26524 0 0.18072 -0.17887 1.65741 -6.22393
LEU_23 -7.94641 1.2617 3.37831 -0.67557 0.28553 0.33286 1.40171 -2.74254 -1e-05 -0.00013 0.13199 -0.14912 0 0 0 0 0 -0.08689 0.64833 2.76651 0 -0.22084 0 0.18072 -0.29886 1.4149 -0.3178
LEU_24 -5.54557 0.76158 2.41783 -0.63592 0.19367 0.21297 1.6738 -1.76851 -0 -0 -0.93696 -0.0763 0 0 0 0 0 -0.00531 0.48304 1.39737 0 -0.28317 0 0.18072 -0.32573 0.76696 -1.48953
HIS_D_25 -4.32819 0.4609 3.83888 -0.65701 0.3241 0.70992 2.33448 -2.06294 -0.01119 -0.03856 -1.82593 -0.71841 0 0 -0.45488 0 0 -0.04328 0.04348 0 4.2841 -0.1721 0 -0.45461 0.1904 0.83741 2.25658
VAL_26 -6.10277 0.78858 1.87186 -0.31756 0.44932 0.08015 1.84615 -1.99264 -0 -0 -1.33816 -0.35828 0 0 0 0 0 0.18647 0.0017 0.02227 0 0.18641 0 1.9342 0.67847 0.88294 -1.18089
LYS_27 -1.48851 0.11757 1.67891 -0.37766 0.0527 0.1778 0.79846 -0.8595 -0 -0 0.033 0.14885 0 0 0 0 0 -0.06403 0.02006 1.63165 0 -0.00088 0 -1.5107 0.01839 0.48655 0.86266
GLY_28 -1.17803 0.05168 1.46608 -6e-05 0 0 0.37432 -0.70523 -0 -0 0.17532 -0.36774 0 0 0 0 0 -0.11669 0 0 0 -1.51526 0 0.83697 -0.67726 0.27148 -1.38443
ALA_29 -3.83665 0.34658 1.07984 -0.02359 0 0 1.07648 -1.27524 -1e-05 -0.00013 -0.94278 -0.23156 0 0 0 0 0 -0.0102 0 0 0 0.0184 0 1.8394 -0.63058 0.32324 -2.26679
ILE_30 -2.44379 0.1988 2.43554 -0.47512 0.32074 0.09503 0.87537 -1.22585 -0.01403 -0.04987 -1.09265 -0.18467 0 0 -0.92007 0 0 0.10586 0.00514 0.72077 0 -0.45372 0 0.73287 -0.09309 0.29728 -1.16548
SER_31 -4.44915 0.4331 5.38676 -0.02849 0 0.04705 2.48111 -2.48513 -0.01403 -0.04987 -2.44667 -1.04201 0 0 -1.27032 0 0 -0.01508 0.01051 1.34895 0 0.04611 0.6 -0.77834 0.13596 0.38269 -1.70687
PHE_32 -8.40227 0.89898 3.87332 -0.92033 0.11429 0.30695 1.63177 -2.39991 -0.00558 -0.02352 -0.4685 -0.35479 0 0 0 0 0 -0.08147 0.00298 0 2.53625 0.14029 0 1.0402 -0.09907 0.4801 -1.73029
GLU_33 -4.1986 0.60829 4.08973 -0.22445 0.03324 0.33508 1.59764 -1.9033 -0 -0 -0.98527 -0.61577 0 0 -0.72105 0 0 -0.0441 0.00292 0 3.06465 -0.12804 0 -2.7348 -0.37473 0.40858 -1.78997
ASP_34 -5.02304 0.45721 7.08725 -0.10989 0.00413 0.32821 3.61604 -3.07904 -0 -0 -5.20258 -0.36888 0 0 -1.46935 0 0 0.1253 0.02227 0 1.90865 -0.11925 0 -2.3716 -0.46103 0.38961 -4.26597
LEU_35 -8.89852 2.18037 2.15755 -0.58945 0.61357 0.16405 2.29018 -2.43692 -0 -0 -0.72615 0.125 0 0 0 0 0 0.49788 0.55212 0.05874 0 -0.05771 0 0.18072 -0.32565 1.68221 -2.53199
ARG_36 -5.63866 0.45483 6.01212 -1.05467 0.28895 0.71387 3.51731 -2.91245 -0 -0 -3.65407 0.06327 0 0 -0.65801 0 0 0.01847 0.20977 2.95087 0 -0.08809 0 -1.2888 -0.38219 1.66303 0.21554
THR_37 -4.85687 0.55415 3.86531 -0.15365 0.05024 0.11944 1.71312 -2.27638 -0 -0 -1.87763 -1.28191 0 0 0 0 0 0.05121 0.00031 0.32974 0 0.12108 2.32749 -1.0874 0.68636 0.46397 -1.25143
VAL_38 -6.94047 0.88858 2.43645 -0.2822 0.17125 0.05804 2.08966 -2.25376 -0.00079 -0.0047 -0.44366 0.16023 0 0 0 0 0 -0.07468 0.00351 0.04118 0 -0.36506 0 1.9342 0.73917 0.40495 -1.43811
GLY_39 -1.97503 0.1983 1.78281 -5e-05 0 0 0.4892 -1.02087 -0.00126 -0.00434 0.32309 -0.42983 0 0 0 0 0 -0.14668 0 0 0 -1.31474 0 0.83697 -0.6765 0.21995 -1.71899
GLY_40 -2.06304 0.25529 2.10009 -6e-05 0 0 0.68913 -1.1382 -0.01376 -0.157 -0.7804 -0.40482 0 0 0 0 0 -0.1792 0 0 0 -1.46485 0 0.83697 -1.04103 0.07982 -3.28106
VAL_41 -5.48895 0.63527 4.20092 -0.28527 0.18361 0.06231 2.41136 -2.53682 -0 -0 -0.63179 -0.165 0 0 0 0 0 -0.05656 0.00896 0.13923 0 -0.51835 0 1.9342 -0.75504 0.15049 -0.71143
THR_42 -3.2196 0.30744 1.55705 -0.16883 0.07688 0.05916 0.52947 -1.22492 -0.01376 -0.157 -0.63702 0.06717 0 0 0 0 0 0.02495 0.01873 0.06888 0 0.03684 2.28503 -1.0874 -0.26606 0.20136 -1.54164
TYR_43 -10.3762 0.70486 4.97828 -0.58995 0.02275 0.32674 3.94447 -3.36838 -0.01306 -0.08442 -2.63512 -0.18397 0 0 -0.65801 -0.42192 0 -0.00531 0.05791 0 2.02667 -0.40428 0.00174 1.2797 -0.23144 0.35178 -5.27718
ASP_44 -2.69715 0.14936 3.4465 -0.11268 0.00551 0.35067 1.16384 -1.5323 -0.01845 -0.16482 -1.65061 -0.30591 0 0 -0.60179 0 0 -0.05471 0.01742 0 2.03277 -0.33314 0 -2.3716 -0.27896 0.35279 -2.60325
THR_45 -4.41461 0.28002 5.07237 -0.1102 0.0888 0.08201 2.46035 -2.26273 -0.02114 -0.15968 -1.39466 -0.75242 0 0 -0.7116 0 0 0.01973 0.09192 0.09398 0 -0.49798 2.4975 -1.0874 -0.36211 0.21622 -0.87162
PHE_46 -9.01636 1.17812 2.26096 -0.92789 0.19097 0.35249 1.67134 -2.36766 -0 -0 -0.69462 -0.48888 0 0 0 0 0 -0.00785 0.07826 0 2.97396 0.00364 0 1.0402 -0.36034 0.31855 -3.79511
HIS_47 -5.84112 0.54645 4.87134 -0.37918 0.00341 0.42086 1.95919 -2.58429 -0 -0 -0.82097 -0.40566 0 0 0 0 0 0.00388 0.01018 0 2.48561 -0.03794 0 -0.45461 -0.15414 0.39801 0.02102
GLU_48 -6.72051 0.37238 7.94171 -0.2227 0.04796 0.32548 4.2178 -3.52999 -0.03959 -0.3245 -4.70461 -0.58968 0 0 -1.31339 0 0 0.02761 0.04338 0 3.13254 -0.16105 0 -2.7348 -0.21996 0.34407 -4.10783
ALA_49 -6.18119 0.23889 3.26 -0.02105 0 0 2.17689 -2.63726 -0.0171 -0.11738 -1.7964 -0.3719 0 0 0 0 0 -0.04669 0 0 0 -0.16828 0 1.8394 -0.34281 0.27588 -3.90899
ALA_50 -6.29263 1.1432 3.87896 -0.02401 0 0 2.93043 -2.85477 -0 -0 -2.59552 -0.32214 0 0 0 0 0 -0.03868 0 0 0 -0.24797 0 1.8394 -0.36442 0.59278 -2.35538
LYS_51 -3.97802 0.41385 5.5004 -0.34233 0.03474 0.16494 2.39316 -2.3419 -0 -0 -4.27287 0.21547 0 0 0 0 0 -0.0435 0.19406 2.48308 0 -0.11977 0 -1.5107 -0.23178 0.70396 -0.73722
HIS_D_52 -4.5002 0.20587 4.22341 -0.41336 0.00771 0.43445 2.01519 -1.98364 -0 -0 -1.49159 -0.11194 0 0 0 0 0 -0.02641 0.03831 0 2.55716 -0.0433 0 -0.45461 -0.08665 0.38358 0.754
ARG_53 -6.3414 0.57793 5.05171 -0.67157 0.29639 0.40257 1.90868 -2.41914 -0.01335 -0.07836 -1.49796 0.10481 0 0 0 -0.42192 0 -0.00483 0.21247 2.47604 0 -0.1392 0 -1.2888 -0.23362 0.60478 -1.47476
GLY_54 -2.22571 0.04638 2.70572 -4e-05 0 0 1.22041 -1.35546 -0 -0 -0.60171 -0.39891 0 0 -0.45488 0 0 0.0432 0 0 0 -0.74607 0 0.83697 -0.36635 0.56386 -0.73257
LEU_55 -8.70609 1.57929 1.8567 -0.51523 0.31839 0.12757 1.27094 -2.12647 -0.01692 -0.11168 -0.14258 0.16429 0 0 0 0 0 0.06693 0.54181 0.28302 0 -0.29118 0 0.18072 -0.17839 0.47745 -5.22144
LEU_56 -7.1017 1.27111 0.73627 -0.43439 0.09283 0.07951 0.89485 -1.62148 -0 -0 -0.35512 0.06482 0 0 0 0 0 0.04446 0.21163 0.63482 0 -0.09341 0 0.18072 -0.04379 0.82672 -4.61214
LEU_57 -5.58349 0.57624 2.60678 -0.49028 0.19562 0.12234 2.02949 -1.70672 -0.00805 -0.04964 -0.97975 0.04697 0 0 0 0 0 -0.06276 0.05099 1.11984 0 -0.25555 0 0.18072 -0.01937 0.65131 -1.5753
ASP_58 -2.12974 0.47799 4.4651 -0.238 0.03035 0.78193 1.6422 -1.67423 -0.00115 -0.01928 -5.25666 -0.61478 0 0 0 0 0 0.0053 0.03856 0 1.99976 -0.67948 0 -2.3716 -0.03844 0.37669 -3.20551
ASP_59 -4.05989 0.31242 6.32088 -0.10049 0.00541 0.29657 2.50243 -2.52868 -0.0069 -0.03036 -4.05906 -1.23308 0 0 -0.8297 0 0 0.2642 2e-05 0 2.23568 -0.17638 0 -2.3716 -0.01012 0.45452 -3.01412
THR_60 -3.42163 0.23347 4.90694 -0.21492 0.20908 0.07876 2.33168 -2.1779 -0.00454 -0.02767 -3.1267 -0.00715 0 0 -0.8297 0 0 0.03952 0.00222 0.05599 0 -0.02369 2.27961 -1.0874 0.16707 0.94727 0.33032
ILE_61 -6.35133 0.76085 5.73676 -0.50214 0.46483 0.09885 2.6567 -2.80649 -0.01855 -0.1071 -3.77073 -0.05294 0 0 0 0 0 -0.02834 0.01714 0.53535 0 -0.49289 0 0.73287 0.14583 1.13159 -1.84976
TRP_62 -13.8337 2.13269 6.24252 -0.89769 0.04587 0.40021 4.59714 -4.33332 -0 -0 -2.91167 -0.40621 0 0 0 0 0 -0.01144 0.25773 0 2.00547 -0.48617 0 1.6906 0.3737 0.7615 -4.37276
LYS_63 -6.0735 0.33726 8.04263 -0.31268 0.03644 0.14125 3.0952 -3.4729 -0 -0 -4.27413 -0.01914 0 0 0 0 0 -0.03682 0.23187 1.77678 0 0.00198 0 -1.5107 0.16665 0.66617 -1.20364
ASP_64 -4.24914 0.11826 5.99817 -0.10706 0.00867 0.32465 2.39518 -2.71903 -0 -0 -1.87964 -0.28278 0 0 0 0 0 -0.04115 0.00769 0 1.72983 0.16978 0 -2.3716 -0.3174 0.49428 -0.72129
THR_65 -7.2966 0.79932 5.24299 -0.19275 0.0798 0.06421 3.38661 -3.06025 -0.00454 -0.02767 -4.23423 0.03016 0 0 0 0 0 0.01695 0.00445 0.05699 0 -0.00284 2.31417 -1.0874 -0.06562 0.40276 -3.57349
ILE_66 -10.5279 2.22278 3.94942 -0.55621 0.69719 0.10873 3.00199 -3.32469 -0.02514 -0.16173 -1.97848 0.13259 0 0 0 0 0 -0.03337 0.07862 0.49128 0 -0.48406 0 0.73287 0.13631 0.79767 -4.74214
ASP_67 -5.41396 0.28764 6.53854 -0.10799 0.01475 0.3325 3.10451 -3.1133 -0 -0 -3.50801 -0.28861 0 0 0 -0.46379 0 0.21018 0.00079 0 1.68589 0.10978 0 -2.3716 -0.07892 0.87868 -2.18291
ASP_68 -5.43868 0.49906 5.70178 -0.10509 0.01183 0.32017 2.57142 -2.83392 -0.00516 -0.04934 -2.00236 -0.23351 0 0 0 0 0 -0.01682 0.05489 0 1.7998 0.17155 0 -2.3716 -0.22219 0.60752 -1.54066
ALA_69 -6.43193 0.634 3.15916 -0.02247 0 0 2.40203 -2.61385 -0 -0 -0.88323 -0.3732 0 0 0 0 0 0.03658 0 0 0 -0.38032 0 1.8394 -0.40366 0.36655 -2.67095
ILE_70 -8.95844 1.43924 3.71324 -0.51966 0.56031 0.10101 2.09915 -2.73443 -0 -0 -1.17896 0.12353 0 0 0 0 0 -0.05816 0.02026 0.4782 0 -0.49059 0 0.73287 -0.22892 0.36311 -4.53826
ILE_71 -4.52833 0.07353 4.05502 -0.5143 0.42896 0.10795 2.09623 -1.9648 -0.00659 -0.05463 -1.86355 -0.03598 0 0 -0.75096 0 0 -0.04448 0.02134 0.60164 0 -0.45782 0 0.73287 0.08334 0.56888 -1.45167
LEU_72 -5.21087 0.37393 3.37359 -0.47362 0.20105 0.08937 1.67578 -1.95646 -0.00516 -0.04934 -0.46737 0.34101 0 0 0 0 0 -0.05645 0.10626 0.68942 0 -0.07891 0 0.18072 -0.31945 0.46035 -1.12614
ASN_73 -1.7904 0.14637 1.79305 -0.36896 0.10756 0.72488 0.36527 -0.8057 -0 -0 0.00425 -1.79885 0 0 0 0 0 -0.0698 0.09507 0 2.64283 -0.56368 0 -0.93687 -0.70642 0.32824 -0.83316
MET_74 -5.61959 0.71926 4.66423 -0.33455 0.03712 0.18739 2.28284 -1.98753 -0.01787 -0.14127 -1.18299 -0.36489 0 0 0 0 0 0.03074 0.17189 1.92792 0 0.12715 0 0.60916 -0.05327 1.03549 2.09121
PRO_75 -4.57526 0.56977 3.42797 -0.08507 0 0.05321 1.71291 -1.55045 -0 -0 -1.45937 0.71381 0 0 0 0 0 -0.06634 0.01945 0.51924 0 -0.2073 0 -2.4119 0.0835 1.15893 -2.09689
LYS_76 -4.13 0.32933 3.71292 -0.30555 0.02873 0.13833 1.41039 -1.71449 -0 -0 -0.38462 -0.0319 0 0 0 0 0 -0.0455 0.00106 1.79388 0 -0.0483 0 -1.5107 -0.44613 0.43357 -0.76898
GLN_77 -6.85323 0.4926 5.56595 -0.25447 0.04006 0.19026 2.65452 -2.65528 -0.01787 -0.14127 -1.79307 -0.51297 0 0 0 0 0 -0.01303 0.01332 0 2.73907 -0.09026 0 -0.18838 -0.26352 0.23636 -0.85121
LEU_78 -9.10788 0.6576 4.62512 -0.63587 0.4216 0.24394 3.89013 -3.30196 -0.00505 -0.03204 -2.08224 -0.16588 0 0 0 0 0 -0.00449 0.05776 1.06728 0 -0.17568 0 0.18072 0.03547 0.41173 -3.91972
ARG_79 -8.98446 0.47094 7.62801 -0.45804 0.06431 0.23533 3.77265 -3.78687 -0.02607 -0.15324 -3.53678 0.35085 0 0 0 -0.85302 0 0.17359 0.27178 2.08501 0 -0.09627 0 -1.2888 -0.10745 0.63171 -3.60682
GLN_80 -5.72094 0.26746 5.50815 -0.37306 0.08524 0.22929 3.15182 -2.80289 -0 -0 -2.17065 -0.43917 0 0 0 -0.78125 0 0.00511 0.04977 0 3.10861 0.15686 0 -0.18838 -0.10917 0.45531 0.43211
LEU_81 -9.08805 1.12093 4.61256 -0.47225 0.18466 0.10513 3.02192 -3.25906 -0 -0 -1.95713 0.23401 0 0 0 0 0 -0.00234 0.07664 0.33239 0 -0.29061 0 0.18072 -0.05121 0.45902 -4.79267
PHE_82 -11.7175 1.41734 4.88898 -0.70868 0.12405 0.2864 4.75461 -3.68432 -0 -0 -3.99897 -0.2708 0 0 0 0 0 0.04883 0.84388 0 3.25063 -0.23443 0 1.0402 -0.2183 0.6577 -3.52039
ALA_83 -6.81753 0.79383 4.65063 -0.02158 0 0 3.50868 -3.25711 -0 -0 -3.79478 -0.32553 0 0 0 0 0 -0.02928 0 0 0 -0.30126 0 1.8394 -0.31635 0.61673 -3.45414
TYR_84 -8.19063 0.65549 5.20904 -0.56099 0.3993 0.25568 3.2286 -3.04876 -0 -0 -3.43907 -0.3427 0 0 0 -0.78125 0 0.07101 0.00087 0 3.12868 0.1493 0.00704 1.2797 -0.34387 0.52961 -1.79294
ILE_85 -9.83581 1.99974 3.07992 -0.48693 0.40157 0.07568 2.62252 -2.92085 -0 -0 -1.18912 0.35497 0 0 0 0 0 -0.05225 0.08461 1.59304 0 -0.44357 0 0.73287 -0.05691 1.03477 -3.00577
CYS_86 -6.83407 1.04327 2.74764 -0.06694 0.02665 0.07868 1.60244 -1.74166 -0 -0 -1.38976 -0.24889 0 0 0 0 0 0.02479 0.02405 1.10918 0 0.33705 0 3.6196 0.27136 1.15145 1.75485
VAL_87 -4.63998 0.16078 1.3457 -0.29794 0.19342 0.06728 1.25663 -1.39572 -0 -0 -0.48502 -0.35945 0 0 0 0 0 0.02994 0.00145 0.28626 0 -0.44991 0 1.9342 0.30929 0.49679 -1.54629
PHE_88 -4.9813 0.35062 1.97207 -0.69102 0.06274 0.4103 0.98264 -1.57542 -0 -0 -0.26754 0.1602 0 0 0 0 0 0.11088 0.12065 0 2.08028 -0.05519 0 1.0402 -0.00593 0.46891 0.18307
GLY_89 -2.81465 0.17096 2.45595 -5e-05 0 0 1.34485 -1.35103 -0 -0 -0.49653 -0.37882 0 0 0 0 0 -0.11433 0 0 0 -1.02202 0 0.83697 -0.40547 0.4875 -1.28667
CYS_90 -5.49503 0.76788 3.13281 -0.05935 0.00279 0.01951 1.33843 -1.7163 -0 -0 -1.86023 0.06014 0 0 0 0 0 -0.05652 0.06099 0.67601 0 -0.02593 0 3.6196 -0.63342 0.97991 0.81129
PRO:CtermProteinFull_91 -4.98735 0.7313 5.22872 -0.23523 0.16333 0.23779 2.10881 -2.03314 -0 -0 -3.43201 -1.11005 0 0 0 0 0 0 0.07408 0.13499 0 0 0 -2.4119 -0.3054 1.2076 -4.62847
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110981 MODEL 2 2021-08-21_00000149_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 55.539
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 2.780461
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_lr_bb:          -2.485
REMARK    SCORE atom_pair_constraint:        -275.466
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -7.918
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          50.521
REMARK    SCORE          fa_rep:          70.946
REMARK    SCORE          fa_atr:        -537.967
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:         282.348
REMARK    SCORE fa_intra_sol_xover4:          19.433
REMARK    SCORE     cart_bonded:         174.440
REMARK    SCORE           omega:           8.244
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:           5.623
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -11.251
REMARK    SCORE         fa_elec:        -123.070
REMARK    SCORE     hbond_sr_bb:         -45.599
REMARK    SCORE    fa_intra_rep:           1.073
REMARK    SCORE     lk_ball_wtd:         -18.488
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -303.428
REMARK    SCORE          fa_dun:         122.957
REMARK    SCORE         p_aa_pp:         -16.768
REMARK    SCORE           score:        -303.428
ATOM      1  N   LYS A   1      -1.462   0.472  -1.005  1.00  4.000          N  
ATOM      2  CA  LYS A   1      -0.006   0.577  -1.044  1.00  3.500          C  
ATOM      3  C   LYS A   1       0.469   2.006  -0.892  1.00  3.510          C  
ATOM      4  O   LYS A   1      -0.134   2.936  -1.430  1.00  3.740          O  
ATOM      5  CB  LYS A   1       0.568   0.012  -2.357  1.00  5.100          C  
ATOM      6  CG  LYS A   1       0.302  -1.492  -2.656  1.00  5.100          C  
ATOM      7  CD  LYS A   1       1.007  -2.405  -1.639  1.00  5.100          C  
ATOM      8  CE  LYS A   1       0.913  -3.878  -2.034  1.00  5.100          C  
ATOM      9  NZ  LYS A   1       1.537  -4.773  -1.006  1.00  5.100          N  
ATOM     10 1H   LYS A   1      -1.762  -0.353  -1.500  1.00  4.800          H  
ATOM     11 2H   LYS A   1      -1.760   0.407  -0.042  1.00  4.800          H  
ATOM     12 3H   LYS A   1      -1.887   1.288  -1.424  1.00  4.800          H  
ATOM     13  HA  LYS A   1       0.402   0.015  -0.204  1.00  4.200          H  
ATOM     14 1HB  LYS A   1       0.178   0.589  -3.192  1.00  6.120          H  
ATOM     15 2HB  LYS A   1       1.651   0.158  -2.361  1.00  6.120          H  
ATOM     16 1HG  LYS A   1      -0.767  -1.696  -2.633  1.00  6.120          H  
ATOM     17 2HG  LYS A   1       0.663  -1.737  -3.649  1.00  6.120          H  
ATOM     18 1HD  LYS A   1       2.061  -2.126  -1.564  1.00  6.120          H  
ATOM     19 2HD  LYS A   1       0.549  -2.295  -0.659  1.00  6.120          H  
ATOM     20 1HE  LYS A   1      -0.135  -4.151  -2.153  1.00  6.120          H  
ATOM     21 2HE  LYS A   1       1.427  -4.023  -2.984  1.00  6.120          H  
ATOM     22 1HZ  LYS A   1       1.458  -5.736  -1.303  1.00  6.120          H  
ATOM     23 2HZ  LYS A   1       2.514  -4.537  -0.895  1.00  6.120          H  
ATOM     24 3HZ  LYS A   1       1.063  -4.657  -0.120  1.00  6.120          H  
ATOM     25  N   VAL A   2       1.533   2.173  -0.121  1.00  3.500          N  
ATOM     26  CA  VAL A   2       2.175   3.463   0.046  1.00  3.600          C  
ATOM     27  C   VAL A   2       3.668   3.243  -0.060  1.00  2.970          C  
ATOM     28  O   VAL A   2       4.147   2.142   0.212  1.00  2.770          O  
ATOM     29  CB  VAL A   2       1.834   4.101   1.413  1.00  5.000          C  
ATOM     30  CG1 VAL A   2       0.331   4.328   1.531  1.00  5.000          C  
ATOM     31  CG2 VAL A   2       2.331   3.204   2.546  1.00  5.000          C  
ATOM     32  H   VAL A   2       1.956   1.361   0.314  1.00  4.200          H  
ATOM     33  HA  VAL A   2       1.862   4.131  -0.753  1.00  4.320          H  
ATOM     34  HB  VAL A   2       2.316   5.082   1.477  1.00  6.000          H  
ATOM     35 1HG1 VAL A   2       0.112   4.802   2.487  1.00  6.000          H  
ATOM     36 2HG1 VAL A   2      -0.001   4.975   0.724  1.00  6.000          H  
ATOM     37 3HG1 VAL A   2      -0.196   3.383   1.474  1.00  6.000          H  
ATOM     38 1HG2 VAL A   2       2.092   3.668   3.501  1.00  6.000          H  
ATOM     39 2HG2 VAL A   2       1.840   2.236   2.484  1.00  6.000          H  
ATOM     40 3HG2 VAL A   2       3.407   3.062   2.483  1.00  6.000          H  
ATOM     41  N   LEU A   3       4.398   4.288  -0.411  1.00  3.030          N  
ATOM     42  CA  LEU A   3       5.851   4.269  -0.469  1.00  2.790          C  
ATOM     43  C   LEU A   3       6.348   5.289   0.541  1.00  2.640          C  
ATOM     44  O   LEU A   3       7.408   5.891   0.372  1.00  2.750          O  
ATOM     45  CB  LEU A   3       6.346   4.682  -1.853  1.00  4.000          C  
ATOM     46  CG  LEU A   3       6.237   3.699  -3.071  1.00  4.000          C  
ATOM     47  CD1 LEU A   3       6.906   2.372  -2.816  1.00  4.000          C  
ATOM     48  CD2 LEU A   3       4.818   3.493  -3.438  1.00  4.000          C  
ATOM     49  H   LEU A   3       3.924   5.154  -0.640  1.00  3.640          H  
ATOM     50  HA  LEU A   3       6.224   3.287  -0.189  1.00  3.350          H  
ATOM     51 1HB  LEU A   3       5.814   5.578  -2.126  1.00  4.800          H  
ATOM     52 2HB  LEU A   3       7.401   4.933  -1.760  1.00  4.800          H  
ATOM     53  HG  LEU A   3       6.730   4.172  -3.891  1.00  4.800          H  
ATOM     54 1HD1 LEU A   3       6.829   1.755  -3.711  1.00  4.800          H  
ATOM     55 2HD1 LEU A   3       7.947   2.526  -2.576  1.00  4.800          H  
ATOM     56 3HD1 LEU A   3       6.417   1.863  -1.990  1.00  4.800          H  
ATOM     57 1HD2 LEU A   3       4.767   2.880  -4.329  1.00  4.800          H  
ATOM     58 2HD2 LEU A   3       4.276   3.002  -2.665  1.00  4.800          H  
ATOM     59 3HD2 LEU A   3       4.390   4.456  -3.628  1.00  4.800          H  
ATOM     60  N   GLY A   4       5.546   5.522   1.565  1.00  2.920          N  
ATOM     61  CA  GLY A   4       5.808   6.583   2.513  1.00  2.940          C  
ATOM     62  C   GLY A   4       4.896   7.704   2.048  1.00  2.800          C  
ATOM     63  O   GLY A   4       3.850   7.430   1.463  1.00  2.830          O  
ATOM     64  H   GLY A   4       4.713   4.964   1.670  1.00  3.500          H  
ATOM     65 1HA  GLY A   4       5.558   6.269   3.527  1.00  3.530          H  
ATOM     66 2HA  GLY A   4       6.853   6.889   2.480  1.00  3.530          H  
ATOM     67  N   ARG A   5       5.205   8.954   2.354  1.00  2.850          N  
ATOM     68  CA  ARG A   5       4.260   9.992   1.960  1.00  2.740          C  
ATOM     69  C   ARG A   5       4.070  10.026   0.451  1.00  2.410          C  
ATOM     70  O   ARG A   5       5.038  10.048  -0.308  1.00  2.460          O  
ATOM     71  CB  ARG A   5       4.700  11.365   2.434  1.00  3.880          C  
ATOM     72  CG  ARG A   5       3.726  12.484   2.075  1.00  3.880          C  
ATOM     73  CD  ARG A   5       4.086  13.755   2.690  1.00  3.880          C  
ATOM     74  NE  ARG A   5       3.248  14.839   2.197  1.00  3.880          N  
ATOM     75  CZ  ARG A   5       3.305  16.115   2.624  1.00  3.880          C  
ATOM     76  NH1 ARG A   5       4.154  16.469   3.569  1.00  3.880          N  
ATOM     77  NH2 ARG A   5       2.503  17.015   2.083  1.00  3.880          N  
ATOM     78  H   ARG A   5       6.066   9.173   2.832  1.00  3.420          H  
ATOM     79  HA  ARG A   5       3.296   9.769   2.418  1.00  3.290          H  
ATOM     80 1HB  ARG A   5       4.826  11.362   3.513  1.00  4.660          H  
ATOM     81 2HB  ARG A   5       5.663  11.613   1.986  1.00  4.660          H  
ATOM     82 1HG  ARG A   5       3.722  12.639   0.993  1.00  4.660          H  
ATOM     83 2HG  ARG A   5       2.723  12.218   2.401  1.00  4.660          H  
ATOM     84 1HD  ARG A   5       3.944  13.676   3.767  1.00  4.660          H  
ATOM     85 2HD  ARG A   5       5.123  13.987   2.479  1.00  4.660          H  
ATOM     86  HE  ARG A   5       2.579  14.627   1.454  1.00  4.660          H  
ATOM     87 1HH1 ARG A   5       4.769  15.785   3.984  1.00  4.660          H  
ATOM     88 2HH1 ARG A   5       4.190  17.429   3.884  1.00  4.660          H  
ATOM     89 1HH2 ARG A   5       1.855  16.740   1.358  1.00  4.660          H  
ATOM     90 2HH2 ARG A   5       2.535  17.975   2.394  1.00  4.660          H  
ATOM     91  N   LEU A   6       2.815  10.072   0.027  1.00  2.190          N  
ATOM     92  CA  LEU A   6       2.493  10.154  -1.382  1.00  1.970          C  
ATOM     93  C   LEU A   6       2.093  11.590  -1.681  1.00  1.880          C  
ATOM     94  O   LEU A   6       1.471  12.258  -0.846  1.00  2.000          O  
ATOM     95  CB  LEU A   6       1.374   9.166  -1.722  1.00  2.850          C  
ATOM     96  CG  LEU A   6       1.645   7.651  -1.408  1.00  2.850          C  
ATOM     97  CD1 LEU A   6       0.381   6.872  -1.715  1.00  2.850          C  
ATOM     98  CD2 LEU A   6       2.831   7.116  -2.243  1.00  2.850          C  
ATOM     99  H   LEU A   6       2.071  10.038   0.708  1.00  2.630          H  
ATOM    100  HA  LEU A   6       3.377   9.925  -1.971  1.00  2.360          H  
ATOM    101 1HB  LEU A   6       0.514   9.443  -1.151  1.00  3.420          H  
ATOM    102 2HB  LEU A   6       1.132   9.256  -2.784  1.00  3.420          H  
ATOM    103  HG  LEU A   6       1.871   7.529  -0.344  1.00  3.420          H  
ATOM    104 1HD1 LEU A   6       0.523   5.825  -1.494  1.00  3.420          H  
ATOM    105 2HD1 LEU A   6      -0.440   7.252  -1.110  1.00  3.420          H  
ATOM    106 3HD1 LEU A   6       0.143   6.980  -2.752  1.00  3.420          H  
ATOM    107 1HD2 LEU A   6       2.984   6.075  -2.027  1.00  3.420          H  
ATOM    108 2HD2 LEU A   6       2.611   7.227  -3.306  1.00  3.420          H  
ATOM    109 3HD2 LEU A   6       3.736   7.669  -1.996  1.00  3.420          H  
ATOM    110  N   PHE A   7       2.413  12.040  -2.883  1.00  1.760          N  
ATOM    111  CA  PHE A   7       2.128  13.395  -3.337  1.00  1.730          C  
ATOM    112  C   PHE A   7       1.386  13.323  -4.668  1.00  1.710          C  
ATOM    113  O   PHE A   7       1.547  12.343  -5.390  1.00  1.700          O  
ATOM    114  CB  PHE A   7       3.451  14.133  -3.524  1.00  2.430          C  
ATOM    115  CG  PHE A   7       4.332  14.252  -2.315  1.00  2.430          C  
ATOM    116  CD1 PHE A   7       5.195  13.207  -1.984  1.00  2.430          C  
ATOM    117  CD2 PHE A   7       4.358  15.394  -1.546  1.00  2.430          C  
ATOM    118  CE1 PHE A   7       6.040  13.297  -0.917  1.00  2.430          C  
ATOM    119  CE2 PHE A   7       5.219  15.489  -0.473  1.00  2.430          C  
ATOM    120  CZ  PHE A   7       6.060  14.437  -0.163  1.00  2.430          C  
ATOM    121  H   PHE A   7       2.903  11.418  -3.509  1.00  2.110          H  
ATOM    122  HA  PHE A   7       1.502  13.905  -2.604  1.00  2.080          H  
ATOM    123 1HB  PHE A   7       4.020  13.614  -4.249  1.00  2.920          H  
ATOM    124 2HB  PHE A   7       3.258  15.132  -3.906  1.00  2.920          H  
ATOM    125  HD1 PHE A   7       5.197  12.299  -2.583  1.00  2.920          H  
ATOM    126  HD2 PHE A   7       3.703  16.229  -1.796  1.00  2.920          H  
ATOM    127  HE1 PHE A   7       6.700  12.459  -0.676  1.00  2.920          H  
ATOM    128  HE2 PHE A   7       5.241  16.397   0.131  1.00  2.920          H  
ATOM    129  HZ  PHE A   7       6.738  14.514   0.684  1.00  2.920          H  
ATOM    130  N   THR A   8       0.604  14.351  -5.011  1.00  1.790          N  
ATOM    131  CA  THR A   8      -0.122  14.382  -6.286  1.00  1.850          C  
ATOM    132  C   THR A   8       0.419  15.395  -7.285  1.00  1.870          C  
ATOM    133  O   THR A   8       1.305  16.190  -6.954  1.00  2.040          O  
ATOM    134  CB  THR A   8      -1.605  14.654  -6.040  1.00  2.570          C  
ATOM    135  OG1 THR A   8      -1.763  15.949  -5.438  1.00  2.570          O  
ATOM    136  CG2 THR A   8      -2.113  13.601  -5.122  1.00  2.570          C  
ATOM    137  H   THR A   8       0.487  15.131  -4.377  1.00  2.150          H  
ATOM    138  HA  THR A   8      -0.038  13.399  -6.734  1.00  2.220          H  
ATOM    139  HB  THR A   8      -2.165  14.622  -6.976  1.00  3.080          H  
ATOM    140  HG1 THR A   8      -1.639  16.640  -6.099  1.00  3.080          H  
ATOM    141 1HG2 THR A   8      -3.143  13.761  -4.908  1.00  3.080          H  
ATOM    142 2HG2 THR A   8      -1.985  12.623  -5.589  1.00  3.080          H  
ATOM    143 3HG2 THR A   8      -1.561  13.633  -4.198  1.00  3.080          H  
ATOM    144  N   VAL A   9      -0.074  15.305  -8.532  1.00  1.950          N  
ATOM    145  CA  VAL A   9       0.282  16.188  -9.646  1.00  2.120          C  
ATOM    146  C   VAL A   9      -0.968  16.581 -10.420  1.00  2.350          C  
ATOM    147  O   VAL A   9      -1.819  15.733 -10.653  1.00  2.390          O  
ATOM    148  CB  VAL A   9       1.251  15.486 -10.619  1.00  2.900          C  
ATOM    149  CG1 VAL A   9       1.621  16.375 -11.759  1.00  2.900          C  
ATOM    150  CG2 VAL A   9       2.443  15.092  -9.919  1.00  2.900          C  
ATOM    151  H   VAL A   9      -0.797  14.619  -8.706  1.00  2.340          H  
ATOM    152  HA  VAL A   9       0.750  17.090  -9.251  1.00  2.540          H  
ATOM    153  HB  VAL A   9       0.763  14.613 -11.028  1.00  3.480          H  
ATOM    154 1HG1 VAL A   9       2.289  15.839 -12.416  1.00  3.480          H  
ATOM    155 2HG1 VAL A   9       0.764  16.655 -12.314  1.00  3.480          H  
ATOM    156 3HG1 VAL A   9       2.114  17.269 -11.384  1.00  3.480          H  
ATOM    157 1HG2 VAL A   9       3.106  14.580 -10.592  1.00  3.480          H  
ATOM    158 2HG2 VAL A   9       2.941  15.967  -9.506  1.00  3.480          H  
ATOM    159 3HG2 VAL A   9       2.152  14.440  -9.134  1.00  3.480          H  
ATOM    160  N   SER A  10      -1.097  17.850 -10.797  1.00  2.640          N  
ATOM    161  CA  SER A  10      -2.214  18.267 -11.647  1.00  3.060          C  
ATOM    162  C   SER A  10      -2.102  17.579 -13.015  1.00  3.070          C  
ATOM    163  O   SER A  10      -1.005  17.499 -13.582  1.00  3.350          O  
ATOM    164  CB  SER A  10      -2.204  19.774 -11.826  1.00  4.120          C  
ATOM    165  OG  SER A  10      -2.391  20.434 -10.603  1.00  4.120          O  
ATOM    166  H   SER A  10      -0.400  18.529 -10.528  1.00  3.170          H  
ATOM    167  HA  SER A  10      -3.151  17.962 -11.177  1.00  3.670          H  
ATOM    168 1HB  SER A  10      -1.254  20.080 -12.268  1.00  4.940          H  
ATOM    169 2HB  SER A  10      -2.995  20.057 -12.521  1.00  4.940          H  
ATOM    170  HG  SER A  10      -2.385  21.374 -10.801  1.00  4.940          H  
ATOM    171  N   PHE A  11      -3.239  17.221 -13.622  1.00  3.130          N  
ATOM    172  CA  PHE A  11      -3.261  16.527 -14.934  1.00  3.230          C  
ATOM    173  C   PHE A  11      -2.471  17.231 -16.055  1.00  2.780          C  
ATOM    174  O   PHE A  11      -2.068  16.612 -17.040  1.00  3.080          O  
ATOM    175  CB  PHE A  11      -4.700  16.383 -15.439  1.00  4.480          C  
ATOM    176  CG  PHE A  11      -5.288  17.645 -16.063  1.00  4.480          C  
ATOM    177  CD1 PHE A  11      -5.186  17.860 -17.435  1.00  4.480          C  
ATOM    178  CD2 PHE A  11      -5.921  18.603 -15.310  1.00  4.480          C  
ATOM    179  CE1 PHE A  11      -5.711  18.990 -18.016  1.00  4.480          C  
ATOM    180  CE2 PHE A  11      -6.449  19.728 -15.884  1.00  4.480          C  
ATOM    181  CZ  PHE A  11      -6.345  19.924 -17.240  1.00  4.480          C  
ATOM    182  H   PHE A  11      -4.115  17.340 -13.103  1.00  3.760          H  
ATOM    183  HA  PHE A  11      -2.845  15.525 -14.793  1.00  3.880          H  
ATOM    184 1HB  PHE A  11      -4.740  15.583 -16.182  1.00  5.380          H  
ATOM    185 2HB  PHE A  11      -5.336  16.070 -14.619  1.00  5.380          H  
ATOM    186  HD1 PHE A  11      -4.681  17.112 -18.054  1.00  5.380          H  
ATOM    187  HD2 PHE A  11      -6.002  18.466 -14.268  1.00  5.380          H  
ATOM    188  HE1 PHE A  11      -5.622  19.140 -19.092  1.00  5.380          H  
ATOM    189  HE2 PHE A  11      -6.950  20.468 -15.266  1.00  5.380          H  
ATOM    190  HZ  PHE A  11      -6.762  20.819 -17.696  1.00  5.380          H  
ATOM    191  N   ARG A  12      -2.279  18.534 -15.913  1.00  2.570          N  
ATOM    192  CA  ARG A  12      -1.597  19.359 -16.895  1.00  2.580          C  
ATOM    193  C   ARG A  12      -0.100  19.089 -17.094  1.00  2.220          C  
ATOM    194  O   ARG A  12       0.448  19.500 -18.123  1.00  2.530          O  
ATOM    195  CB  ARG A  12      -1.758  20.825 -16.542  1.00  3.610          C  
ATOM    196  CG  ARG A  12      -3.158  21.348 -16.705  1.00  3.610          C  
ATOM    197  CD  ARG A  12      -3.258  22.801 -16.456  1.00  3.610          C  
ATOM    198  NE  ARG A  12      -4.633  23.281 -16.621  1.00  3.610          N  
ATOM    199  CZ  ARG A  12      -5.583  23.318 -15.654  1.00  3.610          C  
ATOM    200  NH1 ARG A  12      -5.321  22.901 -14.430  1.00  3.610          N  
ATOM    201  NH2 ARG A  12      -6.790  23.777 -15.947  1.00  3.610          N  
ATOM    202  H   ARG A  12      -2.627  18.956 -15.069  1.00  3.080          H  
ATOM    203  HA  ARG A  12      -2.092  19.191 -17.851  1.00  3.100          H  
ATOM    204 1HB  ARG A  12      -1.459  20.979 -15.507  1.00  4.330          H  
ATOM    205 2HB  ARG A  12      -1.098  21.424 -17.168  1.00  4.330          H  
ATOM    206 1HG  ARG A  12      -3.506  21.145 -17.716  1.00  4.330          H  
ATOM    207 2HG  ARG A  12      -3.796  20.839 -15.996  1.00  4.330          H  
ATOM    208 1HD  ARG A  12      -2.917  23.036 -15.451  1.00  4.330          H  
ATOM    209 2HD  ARG A  12      -2.630  23.326 -17.177  1.00  4.330          H  
ATOM    210  HE  ARG A  12      -4.893  23.616 -17.540  1.00  4.330          H  
ATOM    211 1HH1 ARG A  12      -4.405  22.553 -14.199  1.00  4.330          H  
ATOM    212 2HH1 ARG A  12      -6.039  22.936 -13.719  1.00  4.330          H  
ATOM    213 1HH2 ARG A  12      -6.995  24.099 -16.884  1.00  4.330          H  
ATOM    214 2HH2 ARG A  12      -7.507  23.812 -15.237  1.00  4.330          H  
ATOM    215  N   GLU A  13       0.591  18.499 -16.107  1.00  1.870          N  
ATOM    216  CA  GLU A  13       2.040  18.320 -16.249  1.00  1.780          C  
ATOM    217  C   GLU A  13       2.618  16.895 -16.125  1.00  1.570          C  
ATOM    218  O   GLU A  13       3.260  16.591 -15.111  1.00  1.410          O  
ATOM    219  CB  GLU A  13       2.737  19.210 -15.220  1.00  2.530          C  
ATOM    220  CG  GLU A  13       2.526  20.715 -15.440  1.00  2.530          C  
ATOM    221  CD  GLU A  13       3.181  21.554 -14.384  1.00  2.530          C  
ATOM    222  OE1 GLU A  13       4.112  22.262 -14.679  1.00  2.530          O  
ATOM    223  OE2 GLU A  13       2.729  21.481 -13.261  1.00  2.530          O  
ATOM    224  H   GLU A  13       0.093  18.165 -15.271  1.00  2.240          H  
ATOM    225  HA  GLU A  13       2.316  18.708 -17.225  1.00  2.140          H  
ATOM    226 1HB  GLU A  13       2.358  18.965 -14.225  1.00  3.030          H  
ATOM    227 2HB  GLU A  13       3.808  19.014 -15.223  1.00  3.030          H  
ATOM    228 1HG  GLU A  13       2.923  20.989 -16.419  1.00  3.030          H  
ATOM    229 2HG  GLU A  13       1.460  20.926 -15.443  1.00  3.030          H  
ATOM    230  N   PRO A  14       2.593  16.068 -17.195  1.00  1.640          N  
ATOM    231  CA  PRO A  14       3.115  14.706 -17.230  1.00  1.640          C  
ATOM    232  C   PRO A  14       4.549  14.632 -16.690  1.00  1.510          C  
ATOM    233  O   PRO A  14       4.884  13.680 -15.987  1.00  1.440          O  
ATOM    234  CB  PRO A  14       3.083  14.392 -18.729  1.00  2.460          C  
ATOM    235  CG  PRO A  14       1.916  15.200 -19.244  1.00  2.460          C  
ATOM    236  CD  PRO A  14       1.960  16.495 -18.461  1.00  2.460          C  
ATOM    237  HA  PRO A  14       2.446  14.034 -16.685  1.00  1.970          H  
ATOM    238 1HB  PRO A  14       4.041  14.666 -19.198  1.00  2.950          H  
ATOM    239 2HB  PRO A  14       2.956  13.309 -18.877  1.00  2.950          H  
ATOM    240 1HG  PRO A  14       2.010  15.360 -20.331  1.00  2.950          H  
ATOM    241 2HG  PRO A  14       0.978  14.664 -19.089  1.00  2.950          H  
ATOM    242 1HD  PRO A  14       2.565  17.251 -18.983  1.00  2.950          H  
ATOM    243 2HD  PRO A  14       0.930  16.830 -18.292  1.00  2.950          H  
ATOM    244  N   GLU A  15       5.360  15.677 -16.924  1.00  1.570          N  
ATOM    245  CA  GLU A  15       6.744  15.703 -16.446  1.00  1.620          C  
ATOM    246  C   GLU A  15       6.813  15.505 -14.931  1.00  1.420          C  
ATOM    247  O   GLU A  15       7.734  14.856 -14.411  1.00  1.420          O  
ATOM    248  CB  GLU A  15       7.431  17.013 -16.824  1.00  2.250          C  
ATOM    249  CG  GLU A  15       8.951  17.032 -16.550  1.00  2.250          C  
ATOM    250  CD  GLU A  15       9.707  16.035 -17.436  1.00  2.250          C  
ATOM    251  OE1 GLU A  15       9.167  15.649 -18.440  1.00  2.250          O  
ATOM    252  OE2 GLU A  15      10.822  15.661 -17.106  1.00  2.250          O  
ATOM    253  H   GLU A  15       5.051  16.448 -17.500  1.00  1.880          H  
ATOM    254  HA  GLU A  15       7.293  14.903 -16.930  1.00  1.940          H  
ATOM    255 1HB  GLU A  15       7.266  17.224 -17.881  1.00  2.700          H  
ATOM    256 2HB  GLU A  15       6.983  17.828 -16.254  1.00  2.700          H  
ATOM    257 1HG  GLU A  15       9.333  18.035 -16.740  1.00  2.700          H  
ATOM    258 2HG  GLU A  15       9.139  16.797 -15.503  1.00  2.700          H  
ATOM    259  N   ARG A  16       5.836  16.073 -14.216  1.00  1.340          N  
ATOM    260  CA  ARG A  16       5.811  15.987 -12.778  1.00  1.270          C  
ATOM    261  C   ARG A  16       5.306  14.619 -12.345  1.00  1.020          C  
ATOM    262  O   ARG A  16       5.633  14.171 -11.247  1.00  0.970          O  
ATOM    263  CB  ARG A  16       5.000  17.123 -12.201  1.00  1.810          C  
ATOM    264  CG  ARG A  16       5.651  18.478 -12.373  1.00  1.810          C  
ATOM    265  CD  ARG A  16       4.801  19.595 -11.893  1.00  1.810          C  
ATOM    266  NE  ARG A  16       4.655  19.620 -10.443  1.00  1.810          N  
ATOM    267  CZ  ARG A  16       3.892  20.512  -9.762  1.00  1.810          C  
ATOM    268  NH1 ARG A  16       3.209  21.447 -10.399  1.00  1.810          N  
ATOM    269  NH2 ARG A  16       3.835  20.456  -8.442  1.00  1.810          N  
ATOM    270  H   ARG A  16       5.068  16.561 -14.678  1.00  1.610          H  
ATOM    271  HA  ARG A  16       6.829  16.111 -12.415  1.00  1.520          H  
ATOM    272 1HB  ARG A  16       4.076  17.187 -12.740  1.00  2.170          H  
ATOM    273 2HB  ARG A  16       4.783  16.949 -11.150  1.00  2.170          H  
ATOM    274 1HG  ARG A  16       6.587  18.497 -11.819  1.00  2.170          H  
ATOM    275 2HG  ARG A  16       5.855  18.646 -13.432  1.00  2.170          H  
ATOM    276 1HD  ARG A  16       5.225  20.546 -12.220  1.00  2.170          H  
ATOM    277 2HD  ARG A  16       3.814  19.473 -12.322  1.00  2.170          H  
ATOM    278  HE  ARG A  16       5.165  18.932  -9.911  1.00  2.170          H  
ATOM    279 1HH1 ARG A  16       3.230  21.515 -11.432  1.00  2.170          H  
ATOM    280 2HH1 ARG A  16       2.653  22.108  -9.883  1.00  2.170          H  
ATOM    281 1HH2 ARG A  16       4.355  19.753  -7.944  1.00  2.170          H  
ATOM    282 2HH2 ARG A  16       3.273  21.122  -7.930  1.00  2.170          H  
ATOM    283  N   TYR A  17       4.525  13.943 -13.193  1.00  0.990          N  
ATOM    284  CA  TYR A  17       4.110  12.580 -12.847  1.00  0.930          C  
ATOM    285  C   TYR A  17       5.350  11.689 -12.808  1.00  0.930          C  
ATOM    286  O   TYR A  17       5.525  10.868 -11.895  1.00  0.880          O  
ATOM    287  CB  TYR A  17       3.087  12.022 -13.838  1.00  1.330          C  
ATOM    288  CG  TYR A  17       1.697  12.484 -13.603  1.00  1.330          C  
ATOM    289  CD1 TYR A  17       1.266  13.735 -14.006  1.00  1.330          C  
ATOM    290  CD2 TYR A  17       0.826  11.617 -13.024  1.00  1.330          C  
ATOM    291  CE1 TYR A  17      -0.035  14.101 -13.795  1.00  1.330          C  
ATOM    292  CE2 TYR A  17      -0.447  11.978 -12.817  1.00  1.330          C  
ATOM    293  CZ  TYR A  17      -0.891  13.214 -13.188  1.00  1.330          C  
ATOM    294  OH  TYR A  17      -2.210  13.529 -13.026  1.00  1.330          O  
ATOM    295  H   TYR A  17       4.220  14.396 -14.067  1.00  1.190          H  
ATOM    296  HA  TYR A  17       3.670  12.593 -11.853  1.00  1.120          H  
ATOM    297 1HB  TYR A  17       3.360  12.276 -14.847  1.00  1.590          H  
ATOM    298 2HB  TYR A  17       3.095  10.933 -13.776  1.00  1.590          H  
ATOM    299  HD1 TYR A  17       1.949  14.425 -14.484  1.00  1.590          H  
ATOM    300  HD2 TYR A  17       1.156  10.621 -12.730  1.00  1.590          H  
ATOM    301  HE1 TYR A  17      -0.387  15.080 -14.114  1.00  1.590          H  
ATOM    302  HE2 TYR A  17      -1.128  11.275 -12.359  1.00  1.590          H  
ATOM    303  HH  TYR A  17      -2.744  12.693 -13.049  1.00  1.590          H  
ATOM    304  N   TYR A  18       6.245  11.887 -13.788  1.00  1.060          N  
ATOM    305  CA  TYR A  18       7.479  11.107 -13.843  1.00  1.180          C  
ATOM    306  C   TYR A  18       8.316  11.424 -12.600  1.00  1.100          C  
ATOM    307  O   TYR A  18       8.842  10.516 -11.945  1.00  1.140          O  
ATOM    308  CB  TYR A  18       8.261  11.429 -15.122  1.00  1.600          C  
ATOM    309  CG  TYR A  18       7.571  10.953 -16.396  1.00  1.600          C  
ATOM    310  CD1 TYR A  18       6.928  11.858 -17.166  1.00  1.600          C  
ATOM    311  CD2 TYR A  18       7.585   9.643 -16.776  1.00  1.600          C  
ATOM    312  CE1 TYR A  18       6.274  11.492 -18.310  1.00  1.600          C  
ATOM    313  CE2 TYR A  18       6.943   9.243 -17.924  1.00  1.600          C  
ATOM    314  CZ  TYR A  18       6.277  10.173 -18.691  1.00  1.600          C  
ATOM    315  OH  TYR A  18       5.632   9.795 -19.844  1.00  1.600          O  
ATOM    316  H   TYR A  18       5.999  12.560 -14.526  1.00  1.270          H  
ATOM    317  HA  TYR A  18       7.231  10.047 -13.827  1.00  1.420          H  
ATOM    318 1HB  TYR A  18       8.405  12.508 -15.199  1.00  1.920          H  
ATOM    319 2HB  TYR A  18       9.241  10.983 -15.074  1.00  1.920          H  
ATOM    320  HD1 TYR A  18       6.930  12.867 -16.867  1.00  1.920          H  
ATOM    321  HD2 TYR A  18       8.097   8.939 -16.189  1.00  1.920          H  
ATOM    322  HE1 TYR A  18       5.761  12.244 -18.909  1.00  1.920          H  
ATOM    323  HE2 TYR A  18       6.962   8.197 -18.223  1.00  1.920          H  
ATOM    324  HH  TYR A  18       5.872   8.892 -20.065  1.00  1.920          H  
ATOM    325  N   LEU A  19       8.372  12.719 -12.234  1.00  1.050          N  
ATOM    326  CA  LEU A  19       9.112  13.172 -11.062  1.00  1.110          C  
ATOM    327  C   LEU A  19       8.607  12.453  -9.821  1.00  0.980          C  
ATOM    328  O   LEU A  19       9.420  11.956  -9.049  1.00  0.990          O  
ATOM    329  CB  LEU A  19       8.961  14.692 -10.867  1.00  1.530          C  
ATOM    330  CG  LEU A  19       9.859  15.413  -9.778  1.00  1.530          C  
ATOM    331  CD1 LEU A  19       9.970  16.873 -10.174  1.00  1.530          C  
ATOM    332  CD2 LEU A  19       9.264  15.325  -8.357  1.00  1.530          C  
ATOM    333  H   LEU A  19       7.938  13.421 -12.843  1.00  1.260          H  
ATOM    334  HA  LEU A  19      10.163  12.934 -11.199  1.00  1.330          H  
ATOM    335 1HB  LEU A  19       9.154  15.170 -11.828  1.00  1.840          H  
ATOM    336 2HB  LEU A  19       7.934  14.890 -10.595  1.00  1.840          H  
ATOM    337  HG  LEU A  19      10.854  14.973  -9.784  1.00  1.840          H  
ATOM    338 1HD1 LEU A  19      10.606  17.387  -9.467  1.00  1.840          H  
ATOM    339 2HD1 LEU A  19      10.391  16.953 -11.157  1.00  1.840          H  
ATOM    340 3HD1 LEU A  19       8.981  17.329 -10.174  1.00  1.840          H  
ATOM    341 1HD2 LEU A  19       9.920  15.860  -7.668  1.00  1.840          H  
ATOM    342 2HD2 LEU A  19       8.278  15.781  -8.350  1.00  1.840          H  
ATOM    343 3HD2 LEU A  19       9.185  14.312  -8.029  1.00  1.840          H  
ATOM    344  N   ARG A  20       7.283  12.418  -9.596  1.00  0.930          N  
ATOM    345  CA  ARG A  20       6.719  11.782  -8.399  1.00  0.890          C  
ATOM    346  C   ARG A  20       7.054  10.315  -8.278  1.00  0.860          C  
ATOM    347  O   ARG A  20       7.444   9.823  -7.217  1.00  0.860          O  
ATOM    348  CB  ARG A  20       5.218  11.849  -8.427  1.00  1.260          C  
ATOM    349  CG  ARG A  20       4.620  13.159  -8.269  1.00  1.260          C  
ATOM    350  CD  ARG A  20       4.505  13.557  -6.894  1.00  1.260          C  
ATOM    351  NE  ARG A  20       3.961  14.922  -6.736  1.00  1.260          N  
ATOM    352  CZ  ARG A  20       4.666  16.035  -6.510  1.00  1.260          C  
ATOM    353  NH1 ARG A  20       5.971  16.013  -6.392  1.00  1.260          N  
ATOM    354  NH2 ARG A  20       3.997  17.152  -6.394  1.00  1.260          N  
ATOM    355  H   ARG A  20       6.659  12.889 -10.265  1.00  1.120          H  
ATOM    356  HA  ARG A  20       7.092  12.312  -7.533  1.00  1.070          H  
ATOM    357 1HB  ARG A  20       4.883  11.473  -9.387  1.00  1.510          H  
ATOM    358 2HB  ARG A  20       4.804  11.193  -7.661  1.00  1.510          H  
ATOM    359 1HG  ARG A  20       5.165  13.916  -8.822  1.00  1.510          H  
ATOM    360 2HG  ARG A  20       3.645  13.042  -8.649  1.00  1.510          H  
ATOM    361 1HD  ARG A  20       3.813  12.865  -6.428  1.00  1.510          H  
ATOM    362 2HD  ARG A  20       5.454  13.495  -6.393  1.00  1.510          H  
ATOM    363  HE  ARG A  20       2.941  15.069  -6.793  1.00  1.510          H  
ATOM    364 1HH1 ARG A  20       6.453  15.134  -6.458  1.00  1.510          H  
ATOM    365 2HH1 ARG A  20       6.481  16.867  -6.213  1.00  1.510          H  
ATOM    366 1HH2 ARG A  20       2.965  17.105  -6.493  1.00  1.510          H  
ATOM    367 2HH2 ARG A  20       4.471  18.016  -6.199  1.00  1.510          H  
ATOM    368  N   LEU A  21       6.957   9.607  -9.368  1.00  0.910          N  
ATOM    369  CA  LEU A  21       7.260   8.203  -9.311  1.00  0.970          C  
ATOM    370  C   LEU A  21       8.723   7.989  -8.977  1.00  1.020          C  
ATOM    371  O   LEU A  21       9.065   7.062  -8.238  1.00  1.170          O  
ATOM    372  CB  LEU A  21       6.747   7.622 -10.594  1.00  1.330          C  
ATOM    373  CG  LEU A  21       5.225   7.622 -10.620  1.00  1.330          C  
ATOM    374  CD1 LEU A  21       4.695   7.380 -11.945  1.00  1.330          C  
ATOM    375  CD2 LEU A  21       4.739   6.518  -9.749  1.00  1.330          C  
ATOM    376  H   LEU A  21       6.618  10.041 -10.239  1.00  1.090          H  
ATOM    377  HA  LEU A  21       6.711   7.786  -8.480  1.00  1.160          H  
ATOM    378 1HB  LEU A  21       7.087   8.274 -11.391  1.00  1.600          H  
ATOM    379 2HB  LEU A  21       7.121   6.611 -10.731  1.00  1.600          H  
ATOM    380  HG  LEU A  21       4.870   8.575 -10.285  1.00  1.600          H  
ATOM    381 1HD1 LEU A  21       3.606   7.376 -11.912  1.00  1.600          H  
ATOM    382 2HD1 LEU A  21       5.021   8.180 -12.606  1.00  1.600          H  
ATOM    383 3HD1 LEU A  21       5.055   6.432 -12.299  1.00  1.600          H  
ATOM    384 1HD2 LEU A  21       3.673   6.507  -9.782  1.00  1.600          H  
ATOM    385 2HD2 LEU A  21       5.124   5.582 -10.141  1.00  1.600          H  
ATOM    386 3HD2 LEU A  21       5.034   6.606  -8.721  1.00  1.600          H  
ATOM    387  N   LEU A  22       9.585   8.859  -9.497  1.00  0.910          N  
ATOM    388  CA  LEU A  22      10.988   8.847  -9.130  1.00  0.990          C  
ATOM    389  C   LEU A  22      11.159   9.277  -7.651  1.00  1.030          C  
ATOM    390  O   LEU A  22      12.002   8.720  -6.953  1.00  1.150          O  
ATOM    391  CB  LEU A  22      11.780   9.786 -10.064  1.00  1.350          C  
ATOM    392  CG  LEU A  22      11.970   9.370 -11.520  1.00  1.350          C  
ATOM    393  CD1 LEU A  22      12.496  10.545 -12.300  1.00  1.350          C  
ATOM    394  CD2 LEU A  22      12.987   8.245 -11.578  1.00  1.350          C  
ATOM    395  H   LEU A  22       9.251   9.545 -10.184  1.00  1.090          H  
ATOM    396  HA  LEU A  22      11.358   7.831  -9.222  1.00  1.190          H  
ATOM    397 1HB  LEU A  22      11.308  10.759 -10.058  1.00  1.620          H  
ATOM    398 2HB  LEU A  22      12.768   9.894  -9.678  1.00  1.620          H  
ATOM    399  HG  LEU A  22      11.023   9.058 -11.954  1.00  1.620          H  
ATOM    400 1HD1 LEU A  22      12.637  10.260 -13.333  1.00  1.620          H  
ATOM    401 2HD1 LEU A  22      11.767  11.343 -12.250  1.00  1.620          H  
ATOM    402 3HD1 LEU A  22      13.444  10.876 -11.876  1.00  1.620          H  
ATOM    403 1HD2 LEU A  22      13.170   7.957 -12.589  1.00  1.620          H  
ATOM    404 2HD2 LEU A  22      13.930   8.585 -11.139  1.00  1.620          H  
ATOM    405 3HD2 LEU A  22      12.618   7.391 -11.025  1.00  1.620          H  
ATOM    406  N   LEU A  23      10.322  10.243  -7.186  1.00  0.970          N  
ATOM    407  CA  LEU A  23      10.311  10.857  -5.832  1.00  1.010          C  
ATOM    408  C   LEU A  23      10.144   9.851  -4.729  1.00  1.030          C  
ATOM    409  O   LEU A  23      10.570  10.102  -3.595  1.00  1.090          O  
ATOM    410  CB  LEU A  23       9.201  11.907  -5.686  1.00  1.400          C  
ATOM    411  CG  LEU A  23       9.166  12.788  -4.394  1.00  1.400          C  
ATOM    412  CD1 LEU A  23      10.450  13.635  -4.267  1.00  1.400          C  
ATOM    413  CD2 LEU A  23       7.932  13.684  -4.472  1.00  1.400          C  
ATOM    414  H   LEU A  23       9.695  10.648  -7.871  1.00  1.160          H  
ATOM    415  HA  LEU A  23      11.245  11.345  -5.673  1.00  1.210          H  
ATOM    416 1HB  LEU A  23       9.235  12.555  -6.543  1.00  1.680          H  
ATOM    417 2HB  LEU A  23       8.268  11.383  -5.680  1.00  1.680          H  
ATOM    418  HG  LEU A  23       9.091  12.152  -3.512  1.00  1.680          H  
ATOM    419 1HD1 LEU A  23      10.387  14.242  -3.365  1.00  1.680          H  
ATOM    420 2HD1 LEU A  23      11.327  12.993  -4.195  1.00  1.680          H  
ATOM    421 3HD1 LEU A  23      10.548  14.286  -5.137  1.00  1.680          H  
ATOM    422 1HD2 LEU A  23       7.872  14.303  -3.572  1.00  1.680          H  
ATOM    423 2HD2 LEU A  23       8.012  14.320  -5.346  1.00  1.680          H  
ATOM    424 3HD2 LEU A  23       7.042  13.064  -4.543  1.00  1.680          H  
ATOM    425  N   LEU A  24       9.465   8.747  -5.016  1.00  1.060          N  
ATOM    426  CA  LEU A  24       9.308   7.735  -4.006  1.00  1.150          C  
ATOM    427  C   LEU A  24      10.703   6.984  -4.289  1.00  1.260          C  
ATOM    428  O   LEU A  24      11.696   7.672  -4.078  1.00  1.390          O  
ATOM    429  CB  LEU A  24       7.875   7.166  -4.341  1.00  1.570          C  
ATOM    430  CG  LEU A  24       6.690   8.194  -4.251  1.00  1.570          C  
ATOM    431  CD1 LEU A  24       5.402   7.531  -4.795  1.00  1.570          C  
ATOM    432  CD2 LEU A  24       6.494   8.659  -2.786  1.00  1.570          C  
ATOM    433  H   LEU A  24       9.040   8.653  -5.948  1.00  1.270          H  
ATOM    434  HA  LEU A  24       9.334   8.161  -3.009  1.00  1.380          H  
ATOM    435 1HB  LEU A  24       7.877   6.726  -5.346  1.00  1.890          H  
ATOM    436 2HB  LEU A  24       7.571   6.452  -3.627  1.00  1.890          H  
ATOM    437  HG  LEU A  24       6.911   9.060  -4.872  1.00  1.890          H  
ATOM    438 1HD1 LEU A  24       4.583   8.246  -4.748  1.00  1.890          H  
ATOM    439 2HD1 LEU A  24       5.562   7.236  -5.831  1.00  1.890          H  
ATOM    440 3HD1 LEU A  24       5.158   6.661  -4.204  1.00  1.890          H  
ATOM    441 1HD2 LEU A  24       5.677   9.372  -2.742  1.00  1.890          H  
ATOM    442 2HD2 LEU A  24       6.265   7.820  -2.137  1.00  1.890          H  
ATOM    443 3HD2 LEU A  24       7.395   9.146  -2.423  1.00  1.890          H  
ATOM    444  N   HIS A  25      10.987   5.724  -4.805  1.00  1.370          N  
ATOM    445  CA  HIS A  25       9.953   4.867  -4.246  1.00  1.650          C  
ATOM    446  C   HIS A  25      10.735   4.155  -3.121  1.00  1.540          C  
ATOM    447  O   HIS A  25      10.269   3.203  -2.492  1.00  1.670          O  
ATOM    448  CB  HIS A  25       9.394   3.903  -5.286  1.00  2.200          C  
ATOM    449  CG  HIS A  25      10.378   2.972  -5.765  1.00  2.200          C  
ATOM    450  ND1 HIS A  25      11.545   3.380  -6.342  1.00  2.200          N  
ATOM    451  CD2 HIS A  25      10.387   1.623  -5.788  1.00  2.200          C  
ATOM    452  CE1 HIS A  25      12.254   2.318  -6.692  1.00  2.200          C  
ATOM    453  NE2 HIS A  25      11.571   1.238  -6.368  1.00  2.200          N  
ATOM    454  H   HIS A  25      11.051   4.758  -5.153  1.00  1.640          H  
ATOM    455  HA  HIS A  25       9.209   5.322  -3.698  1.00  1.980          H  
ATOM    456 1HB  HIS A  25       8.577   3.336  -4.891  1.00  2.640          H  
ATOM    457 2HB  HIS A  25       9.029   4.471  -6.135  1.00  2.640          H  
ATOM    458  HD2 HIS A  25       9.601   0.967  -5.415  1.00  2.640          H  
ATOM    459  HE1 HIS A  25      13.232   2.332  -7.175  1.00  2.640          H  
ATOM    460  HE2 HIS A  25      11.864   0.284  -6.530  1.00  2.640          H  
ATOM    461  N   VAL A  26      11.965   4.656  -2.906  1.00  1.470          N  
ATOM    462  CA  VAL A  26      12.912   4.223  -1.891  1.00  1.460          C  
ATOM    463  C   VAL A  26      13.387   5.435  -1.073  1.00  1.640          C  
ATOM    464  O   VAL A  26      13.894   6.422  -1.629  1.00  1.660          O  
ATOM    465  CB  VAL A  26      14.119   3.517  -2.545  1.00  2.050          C  
ATOM    466  CG1 VAL A  26      15.144   3.103  -1.495  1.00  2.050          C  
ATOM    467  CG2 VAL A  26      13.627   2.296  -3.282  1.00  2.050          C  
ATOM    468  H   VAL A  26      12.246   5.442  -3.497  1.00  1.760          H  
ATOM    469  HA  VAL A  26      12.415   3.524  -1.221  1.00  1.750          H  
ATOM    470  HB  VAL A  26      14.604   4.200  -3.239  1.00  2.460          H  
ATOM    471 1HG1 VAL A  26      15.982   2.610  -1.986  1.00  2.460          H  
ATOM    472 2HG1 VAL A  26      15.518   3.981  -0.961  1.00  2.460          H  
ATOM    473 3HG1 VAL A  26      14.686   2.418  -0.786  1.00  2.460          H  
ATOM    474 1HG2 VAL A  26      14.464   1.792  -3.762  1.00  2.460          H  
ATOM    475 2HG2 VAL A  26      13.143   1.617  -2.584  1.00  2.460          H  
ATOM    476 3HG2 VAL A  26      12.924   2.596  -4.024  1.00  2.460          H  
ATOM    477  N   LYS A  27      13.260   5.339   0.248  1.00  1.830          N  
ATOM    478  CA  LYS A  27      13.690   6.430   1.106  1.00  2.040          C  
ATOM    479  C   LYS A  27      15.147   6.758   0.806  1.00  2.020          C  
ATOM    480  O   LYS A  27      16.014   5.886   0.867  1.00  1.990          O  
ATOM    481  CB  LYS A  27      13.504   6.052   2.577  1.00  2.770          C  
ATOM    482  CG  LYS A  27      13.833   7.159   3.579  1.00  2.770          C  
ATOM    483  CD  LYS A  27      13.527   6.713   5.011  1.00  2.770          C  
ATOM    484  CE  LYS A  27      13.827   7.814   6.022  1.00  2.770          C  
ATOM    485  NZ  LYS A  27      13.521   7.383   7.418  1.00  2.770          N  
ATOM    486  H   LYS A  27      12.849   4.506   0.646  1.00  2.200          H  
ATOM    487  HA  LYS A  27      13.088   7.311   0.884  1.00  2.450          H  
ATOM    488 1HB  LYS A  27      12.469   5.750   2.743  1.00  3.330          H  
ATOM    489 2HB  LYS A  27      14.135   5.197   2.810  1.00  3.330          H  
ATOM    490 1HG  LYS A  27      14.895   7.407   3.511  1.00  3.330          H  
ATOM    491 2HG  LYS A  27      13.253   8.050   3.347  1.00  3.330          H  
ATOM    492 1HD  LYS A  27      12.475   6.435   5.089  1.00  3.330          H  
ATOM    493 2HD  LYS A  27      14.134   5.839   5.250  1.00  3.330          H  
ATOM    494 1HE  LYS A  27      14.879   8.081   5.957  1.00  3.330          H  
ATOM    495 2HE  LYS A  27      13.225   8.690   5.784  1.00  3.330          H  
ATOM    496 1HZ  LYS A  27      13.730   8.139   8.057  1.00  3.330          H  
ATOM    497 2HZ  LYS A  27      12.541   7.144   7.492  1.00  3.330          H  
ATOM    498 3HZ  LYS A  27      14.081   6.578   7.656  1.00  3.330          H  
ATOM    499  N   GLY A  28      15.426   8.040   0.578  1.00  2.140          N  
ATOM    500  CA  GLY A  28      16.771   8.491   0.252  1.00  2.250          C  
ATOM    501  C   GLY A  28      16.766   9.502  -0.894  1.00  2.070          C  
ATOM    502  O   GLY A  28      17.726  10.253  -1.055  1.00  2.200          O  
ATOM    503  H   GLY A  28      14.676   8.716   0.586  1.00  2.570          H  
ATOM    504 1HA  GLY A  28      17.227   8.938   1.134  1.00  2.700          H  
ATOM    505 2HA  GLY A  28      17.381   7.633  -0.025  1.00  2.700          H  
ATOM    506  N   ALA A  29      15.705   9.528  -1.705  1.00  1.820          N  
ATOM    507  CA  ALA A  29      15.625  10.576  -2.740  1.00  1.670          C  
ATOM    508  C   ALA A  29      15.570  11.944  -2.045  1.00  1.780          C  
ATOM    509  O   ALA A  29      14.908  12.051  -1.008  1.00  1.930          O  
ATOM    510  CB  ALA A  29      14.394  10.407  -3.602  1.00  2.400          C  
ATOM    511  H   ALA A  29      14.976   8.806  -1.606  1.00  2.180          H  
ATOM    512  HA  ALA A  29      16.522  10.536  -3.358  1.00  2.000          H  
ATOM    513 1HB  ALA A  29      14.392  11.216  -4.307  1.00  2.880          H  
ATOM    514 2HB  ALA A  29      14.415   9.446  -4.121  1.00  2.880          H  
ATOM    515 3HB  ALA A  29      13.491  10.459  -2.986  1.00  2.880          H  
ATOM    516  N   ILE A  30      16.226  12.997  -2.588  1.00  1.850          N  
ATOM    517  CA  ILE A  30      16.128  14.304  -1.910  1.00  2.050          C  
ATOM    518  C   ILE A  30      15.789  15.548  -2.749  1.00  2.030          C  
ATOM    519  O   ILE A  30      15.368  16.557  -2.180  1.00  2.240          O  
ATOM    520  CB  ILE A  30      17.420  14.620  -1.106  1.00  2.790          C  
ATOM    521  CG1 ILE A  30      18.660  14.685  -2.071  1.00  2.790          C  
ATOM    522  CG2 ILE A  30      17.613  13.600   0.029  1.00  2.790          C  
ATOM    523  CD1 ILE A  30      19.934  15.232  -1.449  1.00  2.790          C  
ATOM    524  H   ILE A  30      16.753  12.910  -3.463  1.00  2.220          H  
ATOM    525  HA  ILE A  30      15.329  14.217  -1.176  1.00  2.460          H  
ATOM    526  HB  ILE A  30      17.312  15.608  -0.663  1.00  3.350          H  
ATOM    527 1HG1 ILE A  30      18.863  13.680  -2.443  1.00  3.350          H  
ATOM    528 2HG1 ILE A  30      18.423  15.321  -2.914  1.00  3.350          H  
ATOM    529 1HG2 ILE A  30      18.487  13.843   0.616  1.00  3.350          H  
ATOM    530 2HG2 ILE A  30      16.735  13.613   0.672  1.00  3.350          H  
ATOM    531 3HG2 ILE A  30      17.733  12.612  -0.387  1.00  3.350          H  
ATOM    532 1HD1 ILE A  30      20.724  15.239  -2.203  1.00  3.350          H  
ATOM    533 2HD1 ILE A  30      19.758  16.250  -1.099  1.00  3.350          H  
ATOM    534 3HD1 ILE A  30      20.246  14.612  -0.616  1.00  3.350          H  
ATOM    535  N   SER A  31      15.982  15.524  -4.067  1.00  1.900          N  
ATOM    536  CA  SER A  31      15.807  16.769  -4.819  1.00  1.930          C  
ATOM    537  C   SER A  31      15.452  16.544  -6.269  1.00  1.730          C  
ATOM    538  O   SER A  31      14.902  15.504  -6.630  1.00  1.550          O  
ATOM    539  CB  SER A  31      17.075  17.604  -4.735  1.00  2.690          C  
ATOM    540  OG  SER A  31      16.860  18.903  -5.229  1.00  2.690          O  
ATOM    541  H   SER A  31      16.334  14.689  -4.546  1.00  2.280          H  
ATOM    542  HA  SER A  31      14.993  17.331  -4.362  1.00  2.320          H  
ATOM    543 1HB  SER A  31      17.410  17.655  -3.700  1.00  3.230          H  
ATOM    544 2HB  SER A  31      17.865  17.114  -5.312  1.00  3.230          H  
ATOM    545  HG  SER A  31      17.697  19.373  -5.104  1.00  3.230          H  
ATOM    546  N   PHE A  32      15.669  17.573  -7.088  1.00  1.840          N  
ATOM    547  CA  PHE A  32      15.427  17.443  -8.512  1.00  1.720          C  
ATOM    548  C   PHE A  32      16.548  16.606  -9.102  1.00  1.480          C  
ATOM    549  O   PHE A  32      16.277  15.564  -9.698  1.00  1.280          O  
ATOM    550  CB  PHE A  32      15.276  18.791  -9.197  1.00  2.460          C  
ATOM    551  CG  PHE A  32      13.875  19.373  -9.127  1.00  2.460          C  
ATOM    552  CD1 PHE A  32      12.970  19.059  -8.101  1.00  2.460          C  
ATOM    553  CD2 PHE A  32      13.445  20.214 -10.140  1.00  2.460          C  
ATOM    554  CE1 PHE A  32      11.704  19.588  -8.101  1.00  2.460          C  
ATOM    555  CE2 PHE A  32      12.174  20.733 -10.136  1.00  2.460          C  
ATOM    556  CZ  PHE A  32      11.304  20.422  -9.116  1.00  2.460          C  
ATOM    557  H   PHE A  32      16.076  18.411  -6.697  1.00  2.210          H  
ATOM    558  HA  PHE A  32      14.500  16.890  -8.656  1.00  2.060          H  
ATOM    559 1HB  PHE A  32      15.967  19.503  -8.741  1.00  2.950          H  
ATOM    560 2HB  PHE A  32      15.554  18.697 -10.225  1.00  2.950          H  
ATOM    561  HD1 PHE A  32      13.254  18.396  -7.291  1.00  2.950          H  
ATOM    562  HD2 PHE A  32      14.126  20.463 -10.953  1.00  2.950          H  
ATOM    563  HE1 PHE A  32      11.012  19.339  -7.297  1.00  2.950          H  
ATOM    564  HE2 PHE A  32      11.852  21.395 -10.941  1.00  2.950          H  
ATOM    565  HZ  PHE A  32      10.298  20.836  -9.114  1.00  2.950          H  
ATOM    566  N   GLU A  33      17.813  16.992  -8.934  1.00  1.660          N  
ATOM    567  CA  GLU A  33      18.787  16.036  -9.406  1.00  1.710          C  
ATOM    568  C   GLU A  33      18.755  15.051  -8.265  1.00  1.580          C  
ATOM    569  O   GLU A  33      18.140  15.374  -7.257  1.00  1.670          O  
ATOM    570  CB  GLU A  33      20.147  16.699  -9.590  1.00  2.370          C  
ATOM    571  CG  GLU A  33      20.133  17.794 -10.649  1.00  2.370          C  
ATOM    572  CD  GLU A  33      19.555  19.109 -10.135  1.00  2.370          C  
ATOM    573  OE1 GLU A  33      19.197  19.179  -8.972  1.00  2.370          O  
ATOM    574  OE2 GLU A  33      19.433  20.017 -10.915  1.00  2.370          O  
ATOM    575  H   GLU A  33      18.094  17.875  -8.503  1.00  1.990          H  
ATOM    576  HA  GLU A  33      18.464  15.568 -10.319  1.00  2.050          H  
ATOM    577 1HB  GLU A  33      20.481  17.126  -8.645  1.00  2.850          H  
ATOM    578 2HB  GLU A  33      20.881  15.948  -9.891  1.00  2.850          H  
ATOM    579 1HG  GLU A  33      21.153  17.967 -10.992  1.00  2.850          H  
ATOM    580 2HG  GLU A  33      19.546  17.448 -11.500  1.00  2.850          H  
ATOM    581  N   ASP A  34      19.463  13.923  -8.311  1.00  1.470          N  
ATOM    582  CA  ASP A  34      19.378  13.023  -7.158  1.00  1.470          C  
ATOM    583  C   ASP A  34      17.926  13.006  -6.600  1.00  1.300          C  
ATOM    584  O   ASP A  34      17.717  13.347  -5.414  1.00  1.420          O  
ATOM    585  CB  ASP A  34      20.382  13.463  -6.087  1.00  2.060          C  
ATOM    586  CG  ASP A  34      21.844  13.417  -6.610  1.00  2.060          C  
ATOM    587  OD1 ASP A  34      22.168  12.502  -7.355  1.00  2.060          O  
ATOM    588  OD2 ASP A  34      22.612  14.280  -6.265  1.00  2.060          O  
ATOM    589  H   ASP A  34      20.037  13.684  -9.114  1.00  1.760          H  
ATOM    590  HA  ASP A  34      19.634  12.013  -7.477  1.00  1.760          H  
ATOM    591 1HB  ASP A  34      20.152  14.480  -5.758  1.00  2.470          H  
ATOM    592 2HB  ASP A  34      20.294  12.813  -5.214  1.00  2.470          H  
ATOM    593  N   LEU A  35      16.923  12.565  -7.390  1.00  1.250          N  
ATOM    594  CA  LEU A  35      16.175  11.937  -8.499  1.00  1.250          C  
ATOM    595  C   LEU A  35      16.607  11.942  -9.969  1.00  1.210          C  
ATOM    596  O   LEU A  35      16.594  10.874 -10.561  1.00  1.270          O  
ATOM    597  CB  LEU A  35      14.805  12.581  -8.545  1.00  1.750          C  
ATOM    598  CG  LEU A  35      13.939  12.422  -7.353  1.00  1.750          C  
ATOM    599  CD1 LEU A  35      12.597  13.122  -7.678  1.00  1.750          C  
ATOM    600  CD2 LEU A  35      13.856  11.004  -6.977  1.00  1.750          C  
ATOM    601  H   LEU A  35      17.705  12.392  -8.003  1.00  1.500          H  
ATOM    602  HA  LEU A  35      16.112  10.882  -8.268  1.00  1.500          H  
ATOM    603 1HB  LEU A  35      14.953  13.653  -8.673  1.00  2.100          H  
ATOM    604 2HB  LEU A  35      14.266  12.200  -9.413  1.00  2.100          H  
ATOM    605  HG  LEU A  35      14.361  12.971  -6.511  1.00  2.100          H  
ATOM    606 1HD1 LEU A  35      11.944  13.084  -6.832  1.00  2.100          H  
ATOM    607 2HD1 LEU A  35      12.792  14.171  -7.920  1.00  2.100          H  
ATOM    608 3HD1 LEU A  35      12.113  12.637  -8.528  1.00  2.100          H  
ATOM    609 1HD2 LEU A  35      13.227  10.882  -6.148  1.00  2.100          H  
ATOM    610 2HD2 LEU A  35      13.484  10.475  -7.779  1.00  2.100          H  
ATOM    611 3HD2 LEU A  35      14.804  10.600  -6.707  1.00  2.100          H  
ATOM    612  N   ARG A  36      17.042  13.030 -10.602  1.00  1.210          N  
ATOM    613  CA  ARG A  36      17.386  12.867 -12.040  1.00  1.260          C  
ATOM    614  C   ARG A  36      18.571  11.898 -12.272  1.00  1.220          C  
ATOM    615  O   ARG A  36      18.888  11.573 -13.425  1.00  1.320          O  
ATOM    616  CB  ARG A  36      17.702  14.161 -12.782  1.00  1.740          C  
ATOM    617  CG  ARG A  36      16.552  15.164 -13.044  1.00  1.740          C  
ATOM    618  CD  ARG A  36      17.030  16.170 -14.018  1.00  1.740          C  
ATOM    619  NE  ARG A  36      16.138  17.289 -14.282  1.00  1.740          N  
ATOM    620  CZ  ARG A  36      16.095  18.429 -13.578  1.00  1.740          C  
ATOM    621  NH1 ARG A  36      16.869  18.585 -12.537  1.00  1.740          N  
ATOM    622  NH2 ARG A  36      15.289  19.402 -13.959  1.00  1.740          N  
ATOM    623  H   ARG A  36      17.013  13.951 -10.158  1.00  1.450          H  
ATOM    624  HA  ARG A  36      16.512  12.445 -12.536  1.00  1.510          H  
ATOM    625 1HB  ARG A  36      18.500  14.683 -12.295  1.00  2.090          H  
ATOM    626 2HB  ARG A  36      18.076  13.894 -13.767  1.00  2.090          H  
ATOM    627 1HG  ARG A  36      15.690  14.648 -13.473  1.00  2.090          H  
ATOM    628 2HG  ARG A  36      16.265  15.667 -12.138  1.00  2.090          H  
ATOM    629 1HD  ARG A  36      18.016  16.545 -13.749  1.00  2.090          H  
ATOM    630 2HD  ARG A  36      17.100  15.631 -14.939  1.00  2.090          H  
ATOM    631  HE  ARG A  36      15.586  17.247 -15.146  1.00  2.090          H  
ATOM    632 1HH1 ARG A  36      17.500  17.841 -12.280  1.00  2.090          H  
ATOM    633 2HH1 ARG A  36      16.867  19.461 -12.023  1.00  2.090          H  
ATOM    634 1HH2 ARG A  36      14.710  19.280 -14.781  1.00  2.090          H  
ATOM    635 2HH2 ARG A  36      15.267  20.271 -13.451  1.00  2.090          H  
ATOM    636  N   THR A  37      19.288  11.556 -11.188  1.00  1.240          N  
ATOM    637  CA  THR A  37      20.431  10.648 -11.190  1.00  1.310          C  
ATOM    638  C   THR A  37      19.901   9.223 -11.021  1.00  1.330          C  
ATOM    639  O   THR A  37      19.364   8.869  -9.968  1.00  1.740          O  
ATOM    640  CB  THR A  37      21.388  10.958 -10.023  1.00  1.810          C  
ATOM    641  OG1 THR A  37      21.850  12.325 -10.075  1.00  1.810          O  
ATOM    642  CG2 THR A  37      22.588  10.078 -10.144  1.00  1.810          C  
ATOM    643  H   THR A  37      18.969  11.902 -10.306  1.00  1.490          H  
ATOM    644  HA  THR A  37      20.944  10.700 -12.120  1.00  1.570          H  
ATOM    645  HB  THR A  37      20.892  10.778  -9.075  1.00  2.170          H  
ATOM    646  HG1 THR A  37      22.253  12.528  -9.173  1.00  2.170          H  
ATOM    647 1HG2 THR A  37      23.275  10.297  -9.327  1.00  2.170          H  
ATOM    648 2HG2 THR A  37      22.296   9.033 -10.100  1.00  2.170          H  
ATOM    649 3HG2 THR A  37      23.071  10.286 -11.091  1.00  2.170          H  
ATOM    650  N   VAL A  38      20.058   8.405 -12.057  1.00  1.170          N  
ATOM    651  CA  VAL A  38      19.474   7.062 -12.053  1.00  1.300          C  
ATOM    652  C   VAL A  38      20.379   5.902 -12.492  1.00  1.320          C  
ATOM    653  O   VAL A  38      19.898   4.962 -13.134  1.00  1.350          O  
ATOM    654  CB  VAL A  38      18.171   7.049 -12.880  1.00  1.770          C  
ATOM    655  CG1 VAL A  38      17.103   7.913 -12.195  1.00  1.770          C  
ATOM    656  CG2 VAL A  38      18.414   7.543 -14.243  1.00  1.770          C  
ATOM    657  H   VAL A  38      20.580   8.765 -12.864  1.00  1.400          H  
ATOM    658  HA  VAL A  38      19.178   6.851 -11.025  1.00  1.560          H  
ATOM    659  HB  VAL A  38      17.813   6.061 -12.939  1.00  2.120          H  
ATOM    660 1HG1 VAL A  38      16.184   7.874 -12.768  1.00  2.120          H  
ATOM    661 2HG1 VAL A  38      16.919   7.537 -11.191  1.00  2.120          H  
ATOM    662 3HG1 VAL A  38      17.434   8.943 -12.131  1.00  2.120          H  
ATOM    663 1HG2 VAL A  38      17.496   7.507 -14.790  1.00  2.120          H  
ATOM    664 2HG2 VAL A  38      18.766   8.562 -14.184  1.00  2.120          H  
ATOM    665 3HG2 VAL A  38      19.151   6.915 -14.732  1.00  2.120          H  
ATOM    666  N   GLY A  39      21.674   5.973 -12.219  1.00  1.430          N  
ATOM    667  CA  GLY A  39      22.583   4.926 -12.666  1.00  1.560          C  
ATOM    668  C   GLY A  39      24.006   5.238 -12.239  1.00  1.470          C  
ATOM    669  O   GLY A  39      24.912   4.421 -12.387  1.00  1.560          O  
ATOM    670  H   GLY A  39      22.043   6.733 -11.662  1.00  1.720          H  
ATOM    671 1HA  GLY A  39      22.275   3.969 -12.245  1.00  1.870          H  
ATOM    672 2HA  GLY A  39      22.533   4.836 -13.751  1.00  1.870          H  
ATOM    673  N   GLY A  40      24.193   6.446 -11.719  1.00  1.370          N  
ATOM    674  CA  GLY A  40      24.977   7.530 -11.151  1.00  1.390          C  
ATOM    675  C   GLY A  40      25.075   8.638 -12.179  1.00  1.360          C  
ATOM    676  O   GLY A  40      25.760   9.636 -11.977  1.00  1.500          O  
ATOM    677  H   GLY A  40      25.124   6.043 -11.696  1.00  1.640          H  
ATOM    678 1HA  GLY A  40      24.515   7.895 -10.236  1.00  1.670          H  
ATOM    679 2HA  GLY A  40      25.974   7.171 -10.897  1.00  1.670          H  
ATOM    680  N   VAL A  41      24.362   8.435 -13.276  1.00  1.310          N  
ATOM    681  CA  VAL A  41      24.296   9.373 -14.374  1.00  1.390          C  
ATOM    682  C   VAL A  41      23.106  10.284 -14.184  1.00  1.260          C  
ATOM    683  O   VAL A  41      21.980   9.806 -13.993  1.00  1.090          O  
ATOM    684  CB  VAL A  41      24.169   8.620 -15.710  1.00  1.910          C  
ATOM    685  CG1 VAL A  41      24.048   9.617 -16.881  1.00  1.910          C  
ATOM    686  CG2 VAL A  41      25.373   7.710 -15.883  1.00  1.910          C  
ATOM    687  H   VAL A  41      23.829   7.579 -13.327  1.00  1.570          H  
ATOM    688  HA  VAL A  41      25.206   9.975 -14.385  1.00  1.670          H  
ATOM    689  HB  VAL A  41      23.264   8.019 -15.697  1.00  2.300          H  
ATOM    690 1HG1 VAL A  41      23.950   9.064 -17.814  1.00  2.300          H  
ATOM    691 2HG1 VAL A  41      23.169  10.254 -16.757  1.00  2.300          H  
ATOM    692 3HG1 VAL A  41      24.938  10.241 -16.924  1.00  2.300          H  
ATOM    693 1HG2 VAL A  41      25.283   7.163 -16.821  1.00  2.300          H  
ATOM    694 2HG2 VAL A  41      26.282   8.312 -15.898  1.00  2.300          H  
ATOM    695 3HG2 VAL A  41      25.425   7.002 -15.057  1.00  2.300          H  
ATOM    696  N   THR A  42      23.353  11.590 -14.235  1.00  1.400          N  
ATOM    697  CA  THR A  42      22.297  12.574 -14.074  1.00  1.410          C  
ATOM    698  C   THR A  42      21.785  12.935 -15.455  1.00  1.380          C  
ATOM    699  O   THR A  42      22.565  13.302 -16.337  1.00  1.560          O  
ATOM    700  CB  THR A  42      22.796  13.847 -13.355  1.00  1.970          C  
ATOM    701  OG1 THR A  42      23.347  13.504 -12.074  1.00  1.970          O  
ATOM    702  CG2 THR A  42      21.636  14.830 -13.123  1.00  1.970          C  
ATOM    703  H   THR A  42      24.303  11.908 -14.373  1.00  1.680          H  
ATOM    704  HA  THR A  42      21.470  12.157 -13.525  1.00  1.690          H  
ATOM    705  HB  THR A  42      23.561  14.330 -13.960  1.00  2.360          H  
ATOM    706  HG1 THR A  42      22.691  13.015 -11.534  1.00  2.360          H  
ATOM    707 1HG2 THR A  42      22.007  15.714 -12.611  1.00  2.360          H  
ATOM    708 2HG2 THR A  42      21.195  15.125 -14.072  1.00  2.360          H  
ATOM    709 3HG2 THR A  42      20.881  14.344 -12.508  1.00  2.360          H  
ATOM    710  N   TYR A  43      20.479  12.846 -15.639  1.00  1.270          N  
ATOM    711  CA  TYR A  43      19.864  13.169 -16.913  1.00  1.340          C  
ATOM    712  C   TYR A  43      19.246  14.555 -16.832  1.00  1.520          C  
ATOM    713  O   TYR A  43      19.241  15.165 -15.764  1.00  1.580          O  
ATOM    714  CB  TYR A  43      18.872  12.071 -17.299  1.00  1.850          C  
ATOM    715  CG  TYR A  43      19.605  10.759 -17.580  1.00  1.850          C  
ATOM    716  CD1 TYR A  43      19.819   9.860 -16.572  1.00  1.850          C  
ATOM    717  CD2 TYR A  43      20.084  10.488 -18.839  1.00  1.850          C  
ATOM    718  CE1 TYR A  43      20.506   8.684 -16.814  1.00  1.850          C  
ATOM    719  CE2 TYR A  43      20.767   9.316 -19.088  1.00  1.850          C  
ATOM    720  CZ  TYR A  43      20.976   8.414 -18.080  1.00  1.850          C  
ATOM    721  OH  TYR A  43      21.668   7.242 -18.328  1.00  1.850          O  
ATOM    722  H   TYR A  43      19.896  12.505 -14.868  1.00  1.520          H  
ATOM    723  HA  TYR A  43      20.639  13.203 -17.678  1.00  1.610          H  
ATOM    724 1HB  TYR A  43      18.158  11.907 -16.488  1.00  2.220          H  
ATOM    725 2HB  TYR A  43      18.309  12.356 -18.191  1.00  2.220          H  
ATOM    726  HD1 TYR A  43      19.455  10.086 -15.577  1.00  2.220          H  
ATOM    727  HD2 TYR A  43      19.922  11.199 -19.649  1.00  2.220          H  
ATOM    728  HE1 TYR A  43      20.685   7.980 -16.010  1.00  2.220          H  
ATOM    729  HE2 TYR A  43      21.139   9.109 -20.094  1.00  2.220          H  
ATOM    730  HH  TYR A  43      21.696   6.708 -17.530  1.00  2.220          H  
ATOM    731  N   ASP A  44      18.746  15.073 -17.952  1.00  1.730          N  
ATOM    732  CA  ASP A  44      18.175  16.421 -17.984  1.00  1.970          C  
ATOM    733  C   ASP A  44      16.695  16.487 -17.602  1.00  1.870          C  
ATOM    734  O   ASP A  44      16.222  17.503 -17.083  1.00  2.130          O  
ATOM    735  CB  ASP A  44      18.337  16.992 -19.388  1.00  2.660          C  
ATOM    736  CG  ASP A  44      19.789  17.149 -19.793  1.00  2.660          C  
ATOM    737  OD1 ASP A  44      20.500  17.922 -19.196  1.00  2.660          O  
ATOM    738  OD2 ASP A  44      20.183  16.448 -20.692  1.00  2.660          O  
ATOM    739  H   ASP A  44      18.799  14.538 -18.811  1.00  2.080          H  
ATOM    740  HA  ASP A  44      18.735  17.041 -17.283  1.00  2.360          H  
ATOM    741 1HB  ASP A  44      17.835  16.343 -20.107  1.00  3.190          H  
ATOM    742 2HB  ASP A  44      17.854  17.969 -19.436  1.00  3.190          H  
ATOM    743  N   THR A  45      15.946  15.427 -17.872  1.00  1.600          N  
ATOM    744  CA  THR A  45      14.513  15.458 -17.599  1.00  1.560          C  
ATOM    745  C   THR A  45      14.123  14.302 -16.697  1.00  1.260          C  
ATOM    746  O   THR A  45      14.861  13.311 -16.572  1.00  1.160          O  
ATOM    747  CB  THR A  45      13.684  15.423 -18.916  1.00  2.200          C  
ATOM    748  OG1 THR A  45      13.872  14.167 -19.610  1.00  2.200          O  
ATOM    749  CG2 THR A  45      14.147  16.554 -19.825  1.00  2.200          C  
ATOM    750  H   THR A  45      16.358  14.603 -18.282  1.00  1.920          H  
ATOM    751  HA  THR A  45      14.268  16.381 -17.073  1.00  1.870          H  
ATOM    752  HB  THR A  45      12.632  15.556 -18.696  1.00  2.640          H  
ATOM    753  HG1 THR A  45      13.312  14.175 -20.404  1.00  2.640          H  
ATOM    754 1HG2 THR A  45      13.563  16.542 -20.742  1.00  2.640          H  
ATOM    755 2HG2 THR A  45      14.005  17.509 -19.315  1.00  2.640          H  
ATOM    756 3HG2 THR A  45      15.195  16.429 -20.072  1.00  2.640          H  
ATOM    757  N   PHE A  46      12.943  14.412 -16.084  1.00  1.240          N  
ATOM    758  CA  PHE A  46      12.451  13.369 -15.214  1.00  1.170          C  
ATOM    759  C   PHE A  46      11.906  12.281 -16.080  1.00  1.130          C  
ATOM    760  O   PHE A  46      11.993  11.116 -15.733  1.00  1.100          O  
ATOM    761  CB  PHE A  46      11.421  13.920 -14.245  1.00  1.670          C  
ATOM    762  CG  PHE A  46      12.079  14.842 -13.272  1.00  1.670          C  
ATOM    763  CD1 PHE A  46      12.062  16.205 -13.511  1.00  1.670          C  
ATOM    764  CD2 PHE A  46      12.747  14.371 -12.141  1.00  1.670          C  
ATOM    765  CE1 PHE A  46      12.687  17.069 -12.654  1.00  1.670          C  
ATOM    766  CE2 PHE A  46      13.362  15.243 -11.291  1.00  1.670          C  
ATOM    767  CZ  PHE A  46      13.328  16.586 -11.556  1.00  1.670          C  
ATOM    768  H   PHE A  46      12.343  15.220 -16.257  1.00  1.490          H  
ATOM    769  HA  PHE A  46      13.283  12.972 -14.634  1.00  1.400          H  
ATOM    770 1HB  PHE A  46      10.640  14.465 -14.783  1.00  2.000          H  
ATOM    771 2HB  PHE A  46      10.947  13.110 -13.703  1.00  2.000          H  
ATOM    772  HD1 PHE A  46      11.545  16.588 -14.397  1.00  2.000          H  
ATOM    773  HD2 PHE A  46      12.787  13.314 -11.930  1.00  2.000          H  
ATOM    774  HE1 PHE A  46      12.669  18.140 -12.847  1.00  2.000          H  
ATOM    775  HE2 PHE A  46      13.887  14.878 -10.407  1.00  2.000          H  
ATOM    776  HZ  PHE A  46      13.809  17.261 -10.900  1.00  2.000          H  
ATOM    777  N   HIS A  47      11.380  12.652 -17.241  1.00  1.250          N  
ATOM    778  CA  HIS A  47      10.865  11.644 -18.155  1.00  1.370          C  
ATOM    779  C   HIS A  47      12.018  10.713 -18.563  1.00  1.370          C  
ATOM    780  O   HIS A  47      11.875   9.486 -18.535  1.00  1.500          O  
ATOM    781  CB  HIS A  47      10.198  12.284 -19.380  1.00  1.870          C  
ATOM    782  CG  HIS A  47       9.573  11.300 -20.357  1.00  1.870          C  
ATOM    783  ND1 HIS A  47       9.029  11.701 -21.566  1.00  1.870          N  
ATOM    784  CD2 HIS A  47       9.398   9.951 -20.300  1.00  1.870          C  
ATOM    785  CE1 HIS A  47       8.556  10.643 -22.203  1.00  1.870          C  
ATOM    786  NE2 HIS A  47       8.767   9.575 -21.458  1.00  1.870          N  
ATOM    787  H   HIS A  47      11.300  13.659 -17.444  1.00  1.500          H  
ATOM    788  HA  HIS A  47      10.118  11.037 -17.654  1.00  1.640          H  
ATOM    789 1HB  HIS A  47       9.415  12.969 -19.038  1.00  2.240          H  
ATOM    790 2HB  HIS A  47      10.932  12.881 -19.916  1.00  2.240          H  
ATOM    791  HD1 HIS A  47       8.743  12.637 -21.786  1.00  2.240          H  
ATOM    792  HD2 HIS A  47       9.643   9.191 -19.561  1.00  2.240          H  
ATOM    793  HE1 HIS A  47       8.084  10.749 -23.180  1.00  2.240          H  
ATOM    794  N   GLU A  48      13.173  11.262 -18.970  1.00  1.320          N  
ATOM    795  CA  GLU A  48      14.246  10.350 -19.340  1.00  1.370          C  
ATOM    796  C   GLU A  48      14.726   9.527 -18.142  1.00  1.150          C  
ATOM    797  O   GLU A  48      14.921   8.311 -18.261  1.00  1.250          O  
ATOM    798  CB  GLU A  48      15.421  11.067 -19.999  1.00  1.900          C  
ATOM    799  CG  GLU A  48      16.497  10.092 -20.417  1.00  1.900          C  
ATOM    800  CD  GLU A  48      17.590  10.622 -21.238  1.00  1.900          C  
ATOM    801  OE1 GLU A  48      17.612  11.792 -21.519  1.00  1.900          O  
ATOM    802  OE2 GLU A  48      18.446   9.828 -21.583  1.00  1.900          O  
ATOM    803  H   GLU A  48      13.310  12.272 -19.014  1.00  1.580          H  
ATOM    804  HA  GLU A  48      13.850   9.652 -20.077  1.00  1.640          H  
ATOM    805 1HB  GLU A  48      15.080  11.614 -20.876  1.00  2.280          H  
ATOM    806 2HB  GLU A  48      15.851  11.788 -19.299  1.00  2.280          H  
ATOM    807 1HG  GLU A  48      16.947   9.752 -19.510  1.00  2.280          H  
ATOM    808 2HG  GLU A  48      16.043   9.234 -20.913  1.00  2.280          H  
ATOM    809  N   ALA A  49      14.915  10.171 -16.980  1.00  0.910          N  
ATOM    810  CA  ALA A  49      15.396   9.443 -15.815  1.00  0.740          C  
ATOM    811  C   ALA A  49      14.421   8.314 -15.451  1.00  0.920          C  
ATOM    812  O   ALA A  49      14.836   7.188 -15.122  1.00  1.010          O  
ATOM    813  CB  ALA A  49      15.564  10.414 -14.655  1.00  1.100          C  
ATOM    814  H   ALA A  49      14.760  11.182 -16.908  1.00  1.090          H  
ATOM    815  HA  ALA A  49      16.354   9.005 -16.064  1.00  0.890          H  
ATOM    816 1HB  ALA A  49      15.937   9.909 -13.788  1.00  1.320          H  
ATOM    817 2HB  ALA A  49      16.270  11.197 -14.940  1.00  1.320          H  
ATOM    818 3HB  ALA A  49      14.611  10.862 -14.426  1.00  1.320          H  
ATOM    819  N   ALA A  50      13.125   8.597 -15.598  1.00  1.070          N  
ATOM    820  CA  ALA A  50      12.043   7.674 -15.339  1.00  1.320          C  
ATOM    821  C   ALA A  50      12.125   6.448 -16.208  1.00  1.450          C  
ATOM    822  O   ALA A  50      12.075   5.317 -15.699  1.00  1.550          O  
ATOM    823  CB  ALA A  50      10.743   8.396 -15.610  1.00  1.750          C  
ATOM    824  H   ALA A  50      12.864   9.547 -15.856  1.00  1.280          H  
ATOM    825  HA  ALA A  50      12.088   7.347 -14.311  1.00  1.580          H  
ATOM    826 1HB  ALA A  50       9.933   7.766 -15.456  1.00  2.100          H  
ATOM    827 2HB  ALA A  50      10.676   9.250 -14.948  1.00  2.100          H  
ATOM    828 3HB  ALA A  50      10.710   8.721 -16.624  1.00  2.100          H  
ATOM    829  N   LYS A  51      12.332   6.656 -17.511  1.00  1.460          N  
ATOM    830  CA  LYS A  51      12.424   5.539 -18.425  1.00  1.620          C  
ATOM    831  C   LYS A  51      13.593   4.632 -18.072  1.00  1.690          C  
ATOM    832  O   LYS A  51      13.466   3.407 -18.130  1.00  1.930          O  
ATOM    833  CB  LYS A  51      12.501   6.018 -19.877  1.00  2.200          C  
ATOM    834  CG  LYS A  51      12.541   4.873 -20.891  1.00  2.200          C  
ATOM    835  CD  LYS A  51      12.320   5.356 -22.325  1.00  2.200          C  
ATOM    836  CE  LYS A  51      12.546   4.223 -23.345  1.00  2.200          C  
ATOM    837  NZ  LYS A  51      11.655   3.022 -23.103  1.00  2.200          N  
ATOM    838  H   LYS A  51      12.343   7.618 -17.870  1.00  1.750          H  
ATOM    839  HA  LYS A  51      11.513   4.946 -18.323  1.00  1.940          H  
ATOM    840 1HB  LYS A  51      11.641   6.655 -20.095  1.00  2.640          H  
ATOM    841 2HB  LYS A  51      13.402   6.629 -20.005  1.00  2.640          H  
ATOM    842 1HG  LYS A  51      13.516   4.381 -20.834  1.00  2.640          H  
ATOM    843 2HG  LYS A  51      11.772   4.147 -20.626  1.00  2.640          H  
ATOM    844 1HD  LYS A  51      11.295   5.723 -22.427  1.00  2.640          H  
ATOM    845 2HD  LYS A  51      13.004   6.176 -22.544  1.00  2.640          H  
ATOM    846 1HE  LYS A  51      12.347   4.608 -24.343  1.00  2.640          H  
ATOM    847 2HE  LYS A  51      13.584   3.903 -23.291  1.00  2.640          H  
ATOM    848 1HZ  LYS A  51      11.836   2.306 -23.785  1.00  2.640          H  
ATOM    849 2HZ  LYS A  51      11.834   2.630 -22.190  1.00  2.640          H  
ATOM    850 3HZ  LYS A  51      10.640   3.225 -23.146  1.00  2.640          H  
ATOM    851  N   HIS A  52      14.726   5.226 -17.680  1.00  1.540          N  
ATOM    852  CA  HIS A  52      15.887   4.417 -17.329  1.00  1.640          C  
ATOM    853  C   HIS A  52      15.615   3.576 -16.073  1.00  1.590          C  
ATOM    854  O   HIS A  52      16.003   2.405 -16.020  1.00  1.730          O  
ATOM    855  CB  HIS A  52      17.128   5.297 -17.128  1.00  2.260          C  
ATOM    856  CG  HIS A  52      17.647   5.890 -18.407  1.00  2.260          C  
ATOM    857  ND1 HIS A  52      18.129   5.123 -19.450  1.00  2.260          N  
ATOM    858  CD2 HIS A  52      17.743   7.168 -18.808  1.00  2.260          C  
ATOM    859  CE1 HIS A  52      18.485   5.920 -20.450  1.00  2.260          C  
ATOM    860  NE2 HIS A  52      18.257   7.164 -20.094  1.00  2.260          N  
ATOM    861  H   HIS A  52      14.788   6.251 -17.701  1.00  1.850          H  
ATOM    862  HA  HIS A  52      16.101   3.728 -18.142  1.00  1.970          H  
ATOM    863 1HB  HIS A  52      16.867   6.110 -16.466  1.00  2.710          H  
ATOM    864 2HB  HIS A  52      17.921   4.721 -16.654  1.00  2.710          H  
ATOM    865  HD2 HIS A  52      17.452   8.033 -18.222  1.00  2.710          H  
ATOM    866  HE1 HIS A  52      18.888   5.598 -21.408  1.00  2.710          H  
ATOM    867  HE2 HIS A  52      18.423   8.015 -20.691  1.00  2.710          H  
ATOM    868  N   ARG A  53      14.925   4.142 -15.068  1.00  1.510          N  
ATOM    869  CA  ARG A  53      14.598   3.347 -13.877  1.00  1.590          C  
ATOM    870  C   ARG A  53      13.645   2.183 -14.187  1.00  1.620          C  
ATOM    871  O   ARG A  53      13.787   1.099 -13.624  1.00  1.730          O  
ATOM    872  CB  ARG A  53      13.955   4.188 -12.784  1.00  2.190          C  
ATOM    873  CG  ARG A  53      14.860   5.123 -12.040  1.00  2.190          C  
ATOM    874  CD  ARG A  53      15.704   4.437 -11.013  1.00  2.190          C  
ATOM    875  NE  ARG A  53      16.989   4.023 -11.541  1.00  2.190          N  
ATOM    876  CZ  ARG A  53      17.856   3.187 -10.948  1.00  2.190          C  
ATOM    877  NH1 ARG A  53      17.574   2.630  -9.790  1.00  2.190          N  
ATOM    878  NH2 ARG A  53      19.005   2.936 -11.540  1.00  2.190          N  
ATOM    879  H   ARG A  53      14.685   5.140 -15.125  1.00  1.810          H  
ATOM    880  HA  ARG A  53      15.521   2.923 -13.497  1.00  1.910          H  
ATOM    881 1HB  ARG A  53      13.164   4.800 -13.227  1.00  2.630          H  
ATOM    882 2HB  ARG A  53      13.489   3.536 -12.058  1.00  2.630          H  
ATOM    883 1HG  ARG A  53      15.502   5.600 -12.763  1.00  2.630          H  
ATOM    884 2HG  ARG A  53      14.278   5.855 -11.532  1.00  2.630          H  
ATOM    885 1HD  ARG A  53      15.881   5.125 -10.185  1.00  2.630          H  
ATOM    886 2HD  ARG A  53      15.177   3.556 -10.651  1.00  2.630          H  
ATOM    887  HE  ARG A  53      17.261   4.407 -12.440  1.00  2.630          H  
ATOM    888 1HH1 ARG A  53      16.699   2.822  -9.331  1.00  2.630          H  
ATOM    889 2HH1 ARG A  53      18.240   2.007  -9.358  1.00  2.630          H  
ATOM    890 1HH2 ARG A  53      19.233   3.416 -12.423  1.00  2.630          H  
ATOM    891 2HH2 ARG A  53      19.674   2.313 -11.116  1.00  2.630          H  
ATOM    892  N   GLY A  54      12.664   2.411 -15.068  1.00  1.600          N  
ATOM    893  CA  GLY A  54      11.720   1.362 -15.455  1.00  1.680          C  
ATOM    894  C   GLY A  54      10.563   1.120 -14.475  1.00  1.640          C  
ATOM    895  O   GLY A  54       9.966   0.045 -14.454  1.00  1.740          O  
ATOM    896  H   GLY A  54      12.561   3.352 -15.473  1.00  1.920          H  
ATOM    897 1HA  GLY A  54      11.310   1.629 -16.431  1.00  2.020          H  
ATOM    898 2HA  GLY A  54      12.267   0.430 -15.603  1.00  2.020          H  
ATOM    899  N   LEU A  55      10.246   2.103 -13.649  1.00  1.560          N  
ATOM    900  CA  LEU A  55       9.151   1.970 -12.698  1.00  1.600          C  
ATOM    901  C   LEU A  55       7.735   2.185 -13.262  1.00  1.450          C  
ATOM    902  O   LEU A  55       6.797   1.558 -12.801  1.00  1.550          O  
ATOM    903  CB  LEU A  55       9.348   2.971 -11.556  1.00  2.220          C  
ATOM    904  CG  LEU A  55      10.524   2.772 -10.630  1.00  2.220          C  
ATOM    905  CD1 LEU A  55      10.631   4.015  -9.731  1.00  2.220          C  
ATOM    906  CD2 LEU A  55      10.320   1.509  -9.790  1.00  2.220          C  
ATOM    907  H   LEU A  55      10.817   2.941 -13.682  1.00  1.870          H  
ATOM    908  HA  LEU A  55       9.191   0.970 -12.302  1.00  1.920          H  
ATOM    909 1HB  LEU A  55       9.490   3.921 -11.978  1.00  2.670          H  
ATOM    910 2HB  LEU A  55       8.450   2.998 -10.952  1.00  2.670          H  
ATOM    911  HG  LEU A  55      11.440   2.673 -11.206  1.00  2.670          H  
ATOM    912 1HD1 LEU A  55      11.472   3.908  -9.056  1.00  2.670          H  
ATOM    913 2HD1 LEU A  55      10.781   4.905 -10.334  1.00  2.670          H  
ATOM    914 3HD1 LEU A  55       9.723   4.135  -9.142  1.00  2.670          H  
ATOM    915 1HD2 LEU A  55      11.164   1.382  -9.133  1.00  2.670          H  
ATOM    916 2HD2 LEU A  55       9.403   1.597  -9.194  1.00  2.670          H  
ATOM    917 3HD2 LEU A  55      10.252   0.628 -10.414  1.00  2.670          H  
ATOM    918  N   LEU A  56       7.559   3.044 -14.268  1.00  1.390          N  
ATOM    919  CA  LEU A  56       7.959   3.972 -15.327  1.00  1.320          C  
ATOM    920  C   LEU A  56       8.564   3.172 -16.467  1.00  1.330          C  
ATOM    921  O   LEU A  56       9.546   3.541 -17.098  1.00  1.460          O  
ATOM    922  CB  LEU A  56       8.918   5.010 -14.734  1.00  1.880          C  
ATOM    923  CG  LEU A  56       8.332   5.858 -13.545  1.00  1.880          C  
ATOM    924  CD1 LEU A  56       9.457   6.658 -12.796  1.00  1.880          C  
ATOM    925  CD2 LEU A  56       7.339   6.806 -14.126  1.00  1.880          C  
ATOM    926  H   LEU A  56       8.567   3.037 -14.142  1.00  1.670          H  
ATOM    927  HA  LEU A  56       7.072   4.462 -15.719  1.00  1.580          H  
ATOM    928 1HB  LEU A  56       9.830   4.550 -14.417  1.00  2.250          H  
ATOM    929 2HB  LEU A  56       9.167   5.688 -15.533  1.00  2.250          H  
ATOM    930  HG  LEU A  56       7.834   5.213 -12.827  1.00  2.250          H  
ATOM    931 1HD1 LEU A  56       9.046   7.235 -12.000  1.00  2.250          H  
ATOM    932 2HD1 LEU A  56      10.187   5.987 -12.381  1.00  2.250          H  
ATOM    933 3HD1 LEU A  56       9.945   7.301 -13.407  1.00  2.250          H  
ATOM    934 1HD2 LEU A  56       6.944   7.402 -13.382  1.00  2.250          H  
ATOM    935 2HD2 LEU A  56       7.816   7.420 -14.821  1.00  2.250          H  
ATOM    936 3HD2 LEU A  56       6.532   6.272 -14.616  1.00  2.250          H  
ATOM    937  N   LEU A  57       7.922   2.042 -16.679  1.00  1.280          N  
ATOM    938  CA  LEU A  57       8.165   1.041 -17.709  1.00  1.380          C  
ATOM    939  C   LEU A  57       7.332   1.252 -18.971  1.00  1.360          C  
ATOM    940  O   LEU A  57       6.333   1.969 -18.953  1.00  1.430          O  
ATOM    941  CB  LEU A  57       7.928  -0.330 -17.084  1.00  1.890          C  
ATOM    942  CG  LEU A  57       6.545  -0.574 -16.414  1.00  1.890          C  
ATOM    943  CD1 LEU A  57       5.617  -1.274 -17.370  1.00  1.890          C  
ATOM    944  CD2 LEU A  57       6.786  -1.349 -15.134  1.00  1.890          C  
ATOM    945  H   LEU A  57       7.143   1.884 -16.052  1.00  1.540          H  
ATOM    946  HA  LEU A  57       9.215   1.103 -17.993  1.00  1.660          H  
ATOM    947 1HB  LEU A  57       8.033  -1.072 -17.866  1.00  2.270          H  
ATOM    948 2HB  LEU A  57       8.692  -0.519 -16.357  1.00  2.270          H  
ATOM    949  HG  LEU A  57       6.078   0.371 -16.159  1.00  2.270          H  
ATOM    950 1HD1 LEU A  57       4.663  -1.467 -16.932  1.00  2.270          H  
ATOM    951 2HD1 LEU A  57       5.467  -0.665 -18.251  1.00  2.270          H  
ATOM    952 3HD1 LEU A  57       6.072  -2.211 -17.642  1.00  2.270          H  
ATOM    953 1HD2 LEU A  57       5.853  -1.510 -14.623  1.00  2.270          H  
ATOM    954 2HD2 LEU A  57       7.249  -2.310 -15.355  1.00  2.270          H  
ATOM    955 3HD2 LEU A  57       7.446  -0.770 -14.486  1.00  2.270          H  
ATOM    956  N   ASP A  58       7.728   0.589 -20.064  1.00  1.380          N  
ATOM    957  CA  ASP A  58       7.014   0.685 -21.341  1.00  1.410          C  
ATOM    958  C   ASP A  58       5.828  -0.275 -21.468  1.00  1.320          C  
ATOM    959  O   ASP A  58       4.876   0.003 -22.194  1.00  1.310          O  
ATOM    960  CB  ASP A  58       7.969   0.364 -22.490  1.00  1.960          C  
ATOM    961  CG  ASP A  58       9.129   1.330 -22.657  1.00  1.960          C  
ATOM    962  OD1 ASP A  58       8.958   2.491 -22.976  1.00  1.960          O  
ATOM    963  OD2 ASP A  58      10.242   0.897 -22.446  1.00  1.960          O  
ATOM    964  H   ASP A  58       8.570   0.032 -20.019  1.00  1.660          H  
ATOM    965  HA  ASP A  58       6.641   1.706 -21.446  1.00  1.690          H  
ATOM    966 1HB  ASP A  58       8.374  -0.638 -22.347  1.00  2.350          H  
ATOM    967 2HB  ASP A  58       7.403   0.344 -23.423  1.00  2.350          H  
ATOM    968  N   ASP A  59       5.894  -1.428 -20.799  1.00  1.310          N  
ATOM    969  CA  ASP A  59       4.838  -2.437 -20.930  1.00  1.280          C  
ATOM    970  C   ASP A  59       3.464  -1.875 -20.612  1.00  1.150          C  
ATOM    971  O   ASP A  59       3.276  -1.127 -19.639  1.00  1.120          O  
ATOM    972  CB  ASP A  59       5.040  -3.670 -20.038  1.00  1.800          C  
ATOM    973  CG  ASP A  59       4.044  -4.815 -20.398  1.00  1.800          C  
ATOM    974  OD1 ASP A  59       2.894  -4.798 -19.943  1.00  1.800          O  
ATOM    975  OD2 ASP A  59       4.445  -5.690 -21.127  1.00  1.800          O  
ATOM    976  H   ASP A  59       6.718  -1.618 -20.247  1.00  1.570          H  
ATOM    977  HA  ASP A  59       4.824  -2.777 -21.966  1.00  1.540          H  
ATOM    978 1HB  ASP A  59       6.064  -4.031 -20.120  1.00  2.160          H  
ATOM    979 2HB  ASP A  59       4.855  -3.413 -19.017  1.00  2.160          H  
ATOM    980  N   THR A  60       2.503  -2.319 -21.409  1.00  1.240          N  
ATOM    981  CA  THR A  60       1.103  -1.979 -21.346  1.00  1.330          C  
ATOM    982  C   THR A  60       0.503  -1.967 -19.941  1.00  1.360          C  
ATOM    983  O   THR A  60      -0.264  -1.067 -19.616  1.00  1.360          O  
ATOM    984  CB  THR A  60       0.298  -2.978 -22.208  1.00  1.830          C  
ATOM    985  OG1 THR A  60       0.762  -2.926 -23.570  1.00  1.830          O  
ATOM    986  CG2 THR A  60      -1.180  -2.619 -22.177  1.00  1.830          C  
ATOM    987  H   THR A  60       2.769  -2.947 -22.158  1.00  1.490          H  
ATOM    988  HA  THR A  60       0.981  -0.984 -21.774  1.00  1.600          H  
ATOM    989  HB  THR A  60       0.441  -3.989 -21.820  1.00  2.190          H  
ATOM    990  HG1 THR A  60       0.366  -3.647 -24.070  1.00  2.190          H  
ATOM    991 1HG2 THR A  60      -1.735  -3.321 -22.793  1.00  2.190          H  
ATOM    992 2HG2 THR A  60      -1.572  -2.658 -21.162  1.00  2.190          H  
ATOM    993 3HG2 THR A  60      -1.318  -1.609 -22.570  1.00  2.190          H  
ATOM    994  N   ILE A  61       0.829  -2.923 -19.065  1.00  1.490          N  
ATOM    995  CA  ILE A  61       0.073  -2.920 -17.802  1.00  1.620          C  
ATOM    996  C   ILE A  61       0.244  -1.626 -17.005  1.00  1.390          C  
ATOM    997  O   ILE A  61      -0.753  -0.961 -16.656  1.00  1.320          O  
ATOM    998  CB  ILE A  61       0.504  -4.094 -16.891  1.00  2.220          C  
ATOM    999  CG1 ILE A  61       0.077  -5.425 -17.535  1.00  2.220          C  
ATOM   1000  CG2 ILE A  61      -0.135  -3.932 -15.460  1.00  2.220          C  
ATOM   1001  CD1 ILE A  61       0.704  -6.656 -16.901  1.00  2.220          C  
ATOM   1002  H   ILE A  61       1.534  -3.643 -19.306  1.00  1.790          H  
ATOM   1003  HA  ILE A  61      -0.982  -3.034 -18.042  1.00  1.940          H  
ATOM   1004  HB  ILE A  61       1.590  -4.104 -16.805  1.00  2.660          H  
ATOM   1005 1HG1 ILE A  61      -1.005  -5.513 -17.473  1.00  2.660          H  
ATOM   1006 2HG1 ILE A  61       0.364  -5.408 -18.590  1.00  2.660          H  
ATOM   1007 1HG2 ILE A  61       0.170  -4.745 -14.815  1.00  2.660          H  
ATOM   1008 2HG2 ILE A  61       0.175  -3.009 -14.995  1.00  2.660          H  
ATOM   1009 3HG2 ILE A  61      -1.222  -3.931 -15.547  1.00  2.660          H  
ATOM   1010 1HD1 ILE A  61       0.356  -7.543 -17.428  1.00  2.660          H  
ATOM   1011 2HD1 ILE A  61       1.792  -6.589 -16.987  1.00  2.660          H  
ATOM   1012 3HD1 ILE A  61       0.429  -6.735 -15.857  1.00  2.660          H  
ATOM   1013  N   TRP A  62       1.483  -1.222 -16.745  1.00  1.380          N  
ATOM   1014  CA  TRP A  62       1.616  -0.015 -15.970  1.00  1.410          C  
ATOM   1015  C   TRP A  62       1.634   1.198 -16.874  1.00  1.200          C  
ATOM   1016  O   TRP A  62       1.421   2.312 -16.394  1.00  1.190          O  
ATOM   1017  CB  TRP A  62       2.782  -0.101 -15.000  1.00  1.960          C  
ATOM   1018  CG  TRP A  62       2.555  -1.258 -14.062  1.00  1.960          C  
ATOM   1019  CD1 TRP A  62       3.197  -2.459 -14.065  1.00  1.960          C  
ATOM   1020  CD2 TRP A  62       1.564  -1.345 -13.013  1.00  1.960          C  
ATOM   1021  NE1 TRP A  62       2.682  -3.268 -13.097  1.00  1.960          N  
ATOM   1022  CE2 TRP A  62       1.677  -2.606 -12.450  1.00  1.960          C  
ATOM   1023  CE3 TRP A  62       0.601  -0.479 -12.533  1.00  1.960          C  
ATOM   1024  CZ2 TRP A  62       0.858  -3.020 -11.419  1.00  1.960          C  
ATOM   1025  CZ3 TRP A  62      -0.216  -0.883 -11.505  1.00  1.960          C  
ATOM   1026  CH2 TRP A  62      -0.094  -2.122 -10.961  1.00  1.960          C  
ATOM   1027  H   TRP A  62       2.284  -1.768 -17.036  1.00  1.660          H  
ATOM   1028  HA  TRP A  62       0.735   0.069 -15.345  1.00  1.690          H  
ATOM   1029 1HB  TRP A  62       3.706  -0.196 -15.504  1.00  2.350          H  
ATOM   1030 2HB  TRP A  62       2.831   0.810 -14.403  1.00  2.350          H  
ATOM   1031  HD1 TRP A  62       3.995  -2.744 -14.740  1.00  2.350          H  
ATOM   1032  HE1 TRP A  62       2.992  -4.211 -12.898  1.00  2.350          H  
ATOM   1033  HE3 TRP A  62       0.493   0.487 -12.961  1.00  2.350          H  
ATOM   1034  HZ2 TRP A  62       0.941  -4.009 -10.972  1.00  2.350          H  
ATOM   1035  HZ3 TRP A  62      -0.967  -0.188 -11.144  1.00  2.350          H  
ATOM   1036  HH2 TRP A  62      -0.758  -2.417 -10.148  1.00  2.350          H  
ATOM   1037  N   LYS A  63       1.858   1.017 -18.188  1.00  1.180          N  
ATOM   1038  CA  LYS A  63       1.773   2.165 -19.065  1.00  1.340          C  
ATOM   1039  C   LYS A  63       0.325   2.639 -19.087  1.00  1.280          C  
ATOM   1040  O   LYS A  63       0.056   3.822 -18.904  1.00  1.420          O  
ATOM   1041  CB  LYS A  63       2.234   1.891 -20.488  1.00  1.810          C  
ATOM   1042  CG  LYS A  63       2.166   3.153 -21.367  1.00  1.810          C  
ATOM   1043  CD  LYS A  63       2.641   2.905 -22.778  1.00  1.810          C  
ATOM   1044  CE  LYS A  63       2.683   4.217 -23.602  1.00  1.810          C  
ATOM   1045  NZ  LYS A  63       1.300   4.799 -23.908  1.00  1.810          N  
ATOM   1046  H   LYS A  63       2.120   0.109 -18.588  1.00  1.420          H  
ATOM   1047  HA  LYS A  63       2.399   2.956 -18.666  1.00  1.610          H  
ATOM   1048 1HB  LYS A  63       3.265   1.519 -20.477  1.00  2.170          H  
ATOM   1049 2HB  LYS A  63       1.613   1.124 -20.935  1.00  2.170          H  
ATOM   1050 1HG  LYS A  63       1.136   3.519 -21.405  1.00  2.170          H  
ATOM   1051 2HG  LYS A  63       2.783   3.931 -20.915  1.00  2.170          H  
ATOM   1052 1HD  LYS A  63       3.643   2.456 -22.751  1.00  2.170          H  
ATOM   1053 2HD  LYS A  63       1.962   2.201 -23.261  1.00  2.170          H  
ATOM   1054 1HE  LYS A  63       3.260   4.959 -23.053  1.00  2.170          H  
ATOM   1055 2HE  LYS A  63       3.185   4.007 -24.544  1.00  2.170          H  
ATOM   1056 1HZ  LYS A  63       1.413   5.635 -24.454  1.00  2.170          H  
ATOM   1057 2HZ  LYS A  63       0.761   4.131 -24.431  1.00  2.170          H  
ATOM   1058 3HZ  LYS A  63       0.751   5.059 -23.054  1.00  2.170          H  
ATOM   1059  N   ASP A  64      -0.632   1.720 -19.291  1.00  1.250          N  
ATOM   1060  CA  ASP A  64      -2.020   2.141 -19.327  1.00  1.490          C  
ATOM   1061  C   ASP A  64      -2.409   2.777 -18.008  1.00  1.390          C  
ATOM   1062  O   ASP A  64      -3.086   3.807 -17.996  1.00  1.600          O  
ATOM   1063  CB  ASP A  64      -2.981   0.969 -19.584  1.00  1.990          C  
ATOM   1064  CG  ASP A  64      -3.018   0.407 -21.021  1.00  1.990          C  
ATOM   1065  OD1 ASP A  64      -2.463   0.993 -21.923  1.00  1.990          O  
ATOM   1066  OD2 ASP A  64      -3.667  -0.600 -21.197  1.00  1.990          O  
ATOM   1067  H   ASP A  64      -0.399   0.738 -19.436  1.00  1.500          H  
ATOM   1068  HA  ASP A  64      -2.139   2.880 -20.120  1.00  1.790          H  
ATOM   1069 1HB  ASP A  64      -2.700   0.143 -18.920  1.00  2.390          H  
ATOM   1070 2HB  ASP A  64      -3.991   1.270 -19.307  1.00  2.390          H  
ATOM   1071  N   THR A  65      -1.934   2.205 -16.896  1.00  1.200          N  
ATOM   1072  CA  THR A  65      -2.273   2.735 -15.593  1.00  1.260          C  
ATOM   1073  C   THR A  65      -1.712   4.163 -15.424  1.00  1.130          C  
ATOM   1074  O   THR A  65      -2.434   5.048 -14.943  1.00  1.220          O  
ATOM   1075  CB  THR A  65      -1.761   1.805 -14.475  1.00  1.740          C  
ATOM   1076  OG1 THR A  65      -2.323   0.483 -14.634  1.00  1.740          O  
ATOM   1077  CG2 THR A  65      -2.256   2.339 -13.121  1.00  1.740          C  
ATOM   1078  H   THR A  65      -1.408   1.331 -16.949  1.00  1.440          H  
ATOM   1079  HA  THR A  65      -3.358   2.789 -15.517  1.00  1.510          H  
ATOM   1080  HB  THR A  65      -0.686   1.756 -14.503  1.00  2.090          H  
ATOM   1081  HG1 THR A  65      -1.882   0.011 -15.381  1.00  2.090          H  
ATOM   1082 1HG2 THR A  65      -1.917   1.686 -12.325  1.00  2.090          H  
ATOM   1083 2HG2 THR A  65      -1.891   3.337 -12.938  1.00  2.090          H  
ATOM   1084 3HG2 THR A  65      -3.344   2.361 -13.134  1.00  2.090          H  
ATOM   1085  N   ILE A  66      -0.444   4.414 -15.818  1.00  1.100          N  
ATOM   1086  CA  ILE A  66       0.078   5.773 -15.662  1.00  1.280          C  
ATOM   1087  C   ILE A  66      -0.628   6.728 -16.612  1.00  1.470          C  
ATOM   1088  O   ILE A  66      -0.893   7.867 -16.230  1.00  1.590          O  
ATOM   1089  CB  ILE A  66       1.627   5.908 -15.845  1.00  1.720          C  
ATOM   1090  CG1 ILE A  66       2.087   7.299 -15.264  1.00  1.720          C  
ATOM   1091  CG2 ILE A  66       2.069   5.768 -17.295  1.00  1.720          C  
ATOM   1092  CD1 ILE A  66       3.598   7.497 -15.159  1.00  1.720          C  
ATOM   1093  H   ILE A  66       0.148   3.656 -16.169  1.00  1.320          H  
ATOM   1094  HA  ILE A  66      -0.136   6.095 -14.648  1.00  1.540          H  
ATOM   1095  HB  ILE A  66       2.111   5.126 -15.268  1.00  2.060          H  
ATOM   1096 1HG1 ILE A  66       1.683   8.090 -15.882  1.00  2.060          H  
ATOM   1097 2HG1 ILE A  66       1.667   7.399 -14.262  1.00  2.060          H  
ATOM   1098 1HG2 ILE A  66       3.144   5.830 -17.371  1.00  2.060          H  
ATOM   1099 2HG2 ILE A  66       1.763   4.822 -17.639  1.00  2.060          H  
ATOM   1100 3HG2 ILE A  66       1.633   6.544 -17.926  1.00  2.060          H  
ATOM   1101 1HD1 ILE A  66       3.803   8.480 -14.729  1.00  2.060          H  
ATOM   1102 2HD1 ILE A  66       4.015   6.724 -14.526  1.00  2.060          H  
ATOM   1103 3HD1 ILE A  66       4.064   7.445 -16.135  1.00  2.060          H  
ATOM   1104  N   ASP A  67      -0.976   6.292 -17.832  1.00  1.600          N  
ATOM   1105  CA  ASP A  67      -1.670   7.197 -18.730  1.00  1.960          C  
ATOM   1106  C   ASP A  67      -2.996   7.627 -18.098  1.00  1.970          C  
ATOM   1107  O   ASP A  67      -3.366   8.806 -18.180  1.00  2.200          O  
ATOM   1108  CB  ASP A  67      -1.892   6.561 -20.111  1.00  2.600          C  
ATOM   1109  CG  ASP A  67      -0.576   6.432 -20.994  1.00  2.600          C  
ATOM   1110  OD1 ASP A  67       0.420   7.031 -20.676  1.00  2.600          O  
ATOM   1111  OD2 ASP A  67      -0.618   5.733 -21.998  1.00  2.600          O  
ATOM   1112  H   ASP A  67      -0.713   5.353 -18.145  1.00  1.920          H  
ATOM   1113  HA  ASP A  67      -1.054   8.084 -18.868  1.00  2.350          H  
ATOM   1114 1HB  ASP A  67      -2.304   5.558 -19.968  1.00  3.120          H  
ATOM   1115 2HB  ASP A  67      -2.634   7.139 -20.661  1.00  3.120          H  
ATOM   1116  N   ASP A  68      -3.697   6.695 -17.420  1.00  1.800          N  
ATOM   1117  CA  ASP A  68      -4.935   7.062 -16.739  1.00  1.910          C  
ATOM   1118  C   ASP A  68      -4.650   8.053 -15.616  1.00  1.650          C  
ATOM   1119  O   ASP A  68      -5.400   9.018 -15.445  1.00  1.800          O  
ATOM   1120  CB  ASP A  68      -5.646   5.845 -16.131  1.00  2.630          C  
ATOM   1121  CG  ASP A  68      -6.331   4.901 -17.137  1.00  2.630          C  
ATOM   1122  OD1 ASP A  68      -6.503   5.257 -18.282  1.00  2.630          O  
ATOM   1123  OD2 ASP A  68      -6.700   3.827 -16.722  1.00  2.630          O  
ATOM   1124  H   ASP A  68      -3.395   5.713 -17.447  1.00  2.160          H  
ATOM   1125  HA  ASP A  68      -5.602   7.533 -17.461  1.00  2.290          H  
ATOM   1126 1HB  ASP A  68      -4.915   5.259 -15.571  1.00  3.160          H  
ATOM   1127 2HB  ASP A  68      -6.392   6.187 -15.416  1.00  3.160          H  
ATOM   1128  N   ALA A  69      -3.559   7.835 -14.860  1.00  1.340          N  
ATOM   1129  CA  ALA A  69      -3.175   8.741 -13.777  1.00  1.240          C  
ATOM   1130  C   ALA A  69      -2.913  10.142 -14.307  1.00  1.410          C  
ATOM   1131  O   ALA A  69      -3.222  11.125 -13.640  1.00  1.450          O  
ATOM   1132  CB  ALA A  69      -1.936   8.234 -13.049  1.00  1.780          C  
ATOM   1133  H   ALA A  69      -3.019   6.974 -15.017  1.00  1.610          H  
ATOM   1134  HA  ALA A  69      -4.010   8.796 -13.078  1.00  1.490          H  
ATOM   1135 1HB  ALA A  69      -1.688   8.909 -12.230  1.00  2.130          H  
ATOM   1136 2HB  ALA A  69      -2.114   7.242 -12.661  1.00  2.130          H  
ATOM   1137 3HB  ALA A  69      -1.106   8.196 -13.745  1.00  2.130          H  
ATOM   1138  N   ILE A  70      -2.315  10.227 -15.498  1.00  1.660          N  
ATOM   1139  CA  ILE A  70      -2.023  11.504 -16.135  1.00  2.000          C  
ATOM   1140  C   ILE A  70      -3.298  12.229 -16.545  1.00  2.110          C  
ATOM   1141  O   ILE A  70      -3.413  13.433 -16.353  1.00  2.160          O  
ATOM   1142  CB  ILE A  70      -1.014  11.358 -17.285  1.00  2.660          C  
ATOM   1143  CG1 ILE A  70       0.357  10.950 -16.663  1.00  2.660          C  
ATOM   1144  CG2 ILE A  70      -0.887  12.697 -18.030  1.00  2.660          C  
ATOM   1145  CD1 ILE A  70       1.411  10.467 -17.625  1.00  2.660          C  
ATOM   1146  H   ILE A  70      -2.030   9.353 -15.947  1.00  1.990          H  
ATOM   1147  HA  ILE A  70      -1.535  12.130 -15.420  1.00  2.400          H  
ATOM   1148  HB  ILE A  70      -1.335  10.567 -17.964  1.00  3.200          H  
ATOM   1149 1HG1 ILE A  70       0.755  11.811 -16.158  1.00  3.200          H  
ATOM   1150 2HG1 ILE A  70       0.184  10.167 -15.927  1.00  3.200          H  
ATOM   1151 1HG2 ILE A  70      -0.167  12.602 -18.829  1.00  3.200          H  
ATOM   1152 2HG2 ILE A  70      -1.845  12.985 -18.460  1.00  3.200          H  
ATOM   1153 3HG2 ILE A  70      -0.560  13.474 -17.331  1.00  3.200          H  
ATOM   1154 1HD1 ILE A  70       2.318  10.221 -17.070  1.00  3.200          H  
ATOM   1155 2HD1 ILE A  70       1.048   9.570 -18.141  1.00  3.200          H  
ATOM   1156 3HD1 ILE A  70       1.640  11.231 -18.354  1.00  3.200          H  
ATOM   1157  N   ILE A  71      -4.238  11.519 -17.157  1.00  2.310          N  
ATOM   1158  CA  ILE A  71      -5.510  12.118 -17.560  1.00  2.620          C  
ATOM   1159  C   ILE A  71      -6.328  12.596 -16.341  1.00  2.540          C  
ATOM   1160  O   ILE A  71      -6.949  13.661 -16.377  1.00  2.960          O  
ATOM   1161  CB  ILE A  71      -6.322  11.115 -18.406  1.00  3.540          C  
ATOM   1162  CG1 ILE A  71      -5.577  10.899 -19.756  1.00  3.540          C  
ATOM   1163  CG2 ILE A  71      -7.767  11.633 -18.627  1.00  3.540          C  
ATOM   1164  CD1 ILE A  71      -6.066   9.723 -20.578  1.00  3.540          C  
ATOM   1165  H   ILE A  71      -4.047  10.531 -17.359  1.00  2.770          H  
ATOM   1166  HA  ILE A  71      -5.292  12.986 -18.177  1.00  3.140          H  
ATOM   1167  HB  ILE A  71      -6.351  10.150 -17.891  1.00  4.250          H  
ATOM   1168 1HG1 ILE A  71      -5.675  11.803 -20.355  1.00  4.250          H  
ATOM   1169 2HG1 ILE A  71      -4.518  10.741 -19.546  1.00  4.250          H  
ATOM   1170 1HG2 ILE A  71      -8.331  10.925 -19.221  1.00  4.250          H  
ATOM   1171 2HG2 ILE A  71      -8.274  11.762 -17.674  1.00  4.250          H  
ATOM   1172 3HG2 ILE A  71      -7.732  12.593 -19.146  1.00  4.250          H  
ATOM   1173 1HD1 ILE A  71      -5.475   9.657 -21.491  1.00  4.250          H  
ATOM   1174 2HD1 ILE A  71      -5.942   8.803 -19.999  1.00  4.250          H  
ATOM   1175 3HD1 ILE A  71      -7.109   9.847 -20.840  1.00  4.250          H  
ATOM   1176  N   LEU A  72      -6.378  11.757 -15.310  1.00  2.170          N  
ATOM   1177  CA  LEU A  72      -7.090  11.955 -14.051  1.00  2.300          C  
ATOM   1178  C   LEU A  72      -6.625  13.174 -13.241  1.00  2.090          C  
ATOM   1179  O   LEU A  72      -5.438  13.416 -13.087  1.00  2.260          O  
ATOM   1180  CB  LEU A  72      -6.878  10.687 -13.218  1.00  3.170          C  
ATOM   1181  CG  LEU A  72      -7.567  10.556 -11.872  1.00  3.170          C  
ATOM   1182  CD1 LEU A  72      -9.079  10.437 -12.034  1.00  3.170          C  
ATOM   1183  CD2 LEU A  72      -7.001   9.365 -11.199  1.00  3.170          C  
ATOM   1184  H   LEU A  72      -5.866  10.876 -15.396  1.00  2.600          H  
ATOM   1185  HA  LEU A  72      -8.143  12.074 -14.288  1.00  2.760          H  
ATOM   1186 1HB  LEU A  72      -7.182   9.836 -13.823  1.00  3.800          H  
ATOM   1187 2HB  LEU A  72      -5.809  10.597 -13.041  1.00  3.800          H  
ATOM   1188  HG  LEU A  72      -7.353  11.410 -11.270  1.00  3.800          H  
ATOM   1189 1HD1 LEU A  72      -9.539  10.322 -11.055  1.00  3.800          H  
ATOM   1190 2HD1 LEU A  72      -9.482  11.320 -12.514  1.00  3.800          H  
ATOM   1191 3HD1 LEU A  72      -9.310   9.561 -12.640  1.00  3.800          H  
ATOM   1192 1HD2 LEU A  72      -7.445   9.261 -10.246  1.00  3.800          H  
ATOM   1193 2HD2 LEU A  72      -7.198   8.474 -11.797  1.00  3.800          H  
ATOM   1194 3HD2 LEU A  72      -5.939   9.504 -11.086  1.00  3.800          H  
ATOM   1195  N   ASN A  73      -7.573  13.941 -12.689  1.00  2.430          N  
ATOM   1196  CA  ASN A  73      -7.212  15.094 -11.859  1.00  2.470          C  
ATOM   1197  C   ASN A  73      -7.808  14.999 -10.441  1.00  2.030          C  
ATOM   1198  O   ASN A  73      -8.169  16.017  -9.852  1.00  2.180          O  
ATOM   1199  CB  ASN A  73      -7.675  16.384 -12.512  1.00  3.440          C  
ATOM   1200  CG  ASN A  73      -6.932  17.621 -12.022  1.00  3.440          C  
ATOM   1201  OD1 ASN A  73      -5.683  17.648 -11.928  1.00  3.440          O  
ATOM   1202  ND2 ASN A  73      -7.677  18.659 -11.720  1.00  3.440          N  
ATOM   1203  H   ASN A  73      -8.549  13.738 -12.859  1.00  2.920          H  
ATOM   1204  HA  ASN A  73      -6.127  15.121 -11.753  1.00  2.960          H  
ATOM   1205 1HB  ASN A  73      -7.551  16.304 -13.593  1.00  4.130          H  
ATOM   1206 2HB  ASN A  73      -8.739  16.521 -12.320  1.00  4.130          H  
ATOM   1207 1HD2 ASN A  73      -7.253  19.504 -11.390  1.00  4.130          H  
ATOM   1208 2HD2 ASN A  73      -8.672  18.599 -11.804  1.00  4.130          H  
ATOM   1209  N   MET A  74      -7.964  13.782  -9.923  1.00  1.980          N  
ATOM   1210  CA  MET A  74      -8.517  13.548  -8.586  1.00  2.080          C  
ATOM   1211  C   MET A  74      -7.423  13.086  -7.606  1.00  1.810          C  
ATOM   1212  O   MET A  74      -7.016  11.929  -7.686  1.00  1.700          O  
ATOM   1213  CB  MET A  74      -9.598  12.484  -8.667  1.00  2.870          C  
ATOM   1214  CG  MET A  74     -10.763  12.851  -9.563  1.00  2.870          C  
ATOM   1215  SD  MET A  74     -12.007  11.541  -9.690  1.00  2.870          S  
ATOM   1216  CE  MET A  74     -12.813  11.613  -8.095  1.00  2.870          C  
ATOM   1217  H   MET A  74      -7.649  12.999 -10.477  1.00  2.380          H  
ATOM   1218  HA  MET A  74      -8.986  14.462  -8.243  1.00  2.500          H  
ATOM   1219 1HB  MET A  74      -9.167  11.552  -9.021  1.00  3.450          H  
ATOM   1220 2HB  MET A  74      -9.982  12.302  -7.671  1.00  3.450          H  
ATOM   1221 1HG  MET A  74     -11.240  13.747  -9.176  1.00  3.450          H  
ATOM   1222 2HG  MET A  74     -10.395  13.070 -10.560  1.00  3.450          H  
ATOM   1223 1HE  MET A  74     -13.599  10.859  -8.054  1.00  3.450          H  
ATOM   1224 2HE  MET A  74     -12.094  11.422  -7.306  1.00  3.450          H  
ATOM   1225 3HE  MET A  74     -13.253  12.600  -7.953  1.00  3.450          H  
ATOM   1226  N   PRO A  75      -6.963  13.927  -6.651  1.00  1.910          N  
ATOM   1227  CA  PRO A  75      -5.893  13.652  -5.693  1.00  1.980          C  
ATOM   1228  C   PRO A  75      -5.965  12.334  -4.907  1.00  1.980          C  
ATOM   1229  O   PRO A  75      -4.930  11.716  -4.653  1.00  2.040          O  
ATOM   1230  CB  PRO A  75      -6.013  14.845  -4.738  1.00  2.970          C  
ATOM   1231  CG  PRO A  75      -6.538  15.959  -5.598  1.00  2.970          C  
ATOM   1232  CD  PRO A  75      -7.520  15.298  -6.533  1.00  2.970          C  
ATOM   1233  HA  PRO A  75      -4.942  13.712  -6.232  1.00  2.380          H  
ATOM   1234 1HB  PRO A  75      -6.680  14.595  -3.902  1.00  3.560          H  
ATOM   1235 2HB  PRO A  75      -5.030  15.082  -4.301  1.00  3.560          H  
ATOM   1236 1HG  PRO A  75      -7.002  16.742  -4.977  1.00  3.560          H  
ATOM   1237 2HG  PRO A  75      -5.705  16.439  -6.138  1.00  3.560          H  
ATOM   1238 1HD  PRO A  75      -8.531  15.288  -6.100  1.00  3.560          H  
ATOM   1239 2HD  PRO A  75      -7.470  15.836  -7.491  1.00  3.560          H  
ATOM   1240  N   LYS A  76      -7.166  11.862  -4.553  1.00  2.060          N  
ATOM   1241  CA  LYS A  76      -7.253  10.615  -3.790  1.00  2.270          C  
ATOM   1242  C   LYS A  76      -6.766   9.452  -4.642  1.00  2.200          C  
ATOM   1243  O   LYS A  76      -5.828   8.728  -4.267  1.00  2.510          O  
ATOM   1244  CB  LYS A  76      -8.680  10.385  -3.288  1.00  3.090          C  
ATOM   1245  CG  LYS A  76      -8.882   9.113  -2.466  1.00  3.090          C  
ATOM   1246  CD  LYS A  76     -10.323   9.018  -1.960  1.00  3.090          C  
ATOM   1247  CE  LYS A  76     -10.557   7.745  -1.154  1.00  3.090          C  
ATOM   1248  NZ  LYS A  76     -11.962   7.656  -0.648  1.00  3.090          N  
ATOM   1249  H   LYS A  76      -8.016  12.363  -4.769  1.00  2.470          H  
ATOM   1250  HA  LYS A  76      -6.596  10.691  -2.925  1.00  2.720          H  
ATOM   1251 1HB  LYS A  76      -8.973  11.227  -2.663  1.00  3.710          H  
ATOM   1252 2HB  LYS A  76      -9.363  10.356  -4.121  1.00  3.710          H  
ATOM   1253 1HG  LYS A  76      -8.667   8.238  -3.087  1.00  3.710          H  
ATOM   1254 2HG  LYS A  76      -8.197   9.113  -1.620  1.00  3.710          H  
ATOM   1255 1HD  LYS A  76     -10.546   9.882  -1.332  1.00  3.710          H  
ATOM   1256 2HD  LYS A  76     -11.004   9.026  -2.813  1.00  3.710          H  
ATOM   1257 1HE  LYS A  76     -10.352   6.881  -1.785  1.00  3.710          H  
ATOM   1258 2HE  LYS A  76      -9.875   7.732  -0.304  1.00  3.710          H  
ATOM   1259 1HZ  LYS A  76     -12.079   6.804  -0.119  1.00  3.710          H  
ATOM   1260 2HZ  LYS A  76     -12.158   8.449  -0.052  1.00  3.710          H  
ATOM   1261 3HZ  LYS A  76     -12.606   7.657  -1.427  1.00  3.710          H  
ATOM   1262  N   GLN A  77      -7.425   9.277  -5.780  1.00  1.980          N  
ATOM   1263  CA  GLN A  77      -7.086   8.231  -6.709  1.00  2.080          C  
ATOM   1264  C   GLN A  77      -5.684   8.431  -7.268  1.00  1.830          C  
ATOM   1265  O   GLN A  77      -5.005   7.447  -7.556  1.00  2.000          O  
ATOM   1266  CB  GLN A  77      -8.125   8.162  -7.821  1.00  2.870          C  
ATOM   1267  CG  GLN A  77      -9.489   7.697  -7.358  1.00  2.870          C  
ATOM   1268  CD  GLN A  77     -10.341   8.830  -6.809  1.00  2.870          C  
ATOM   1269  OE1 GLN A  77      -9.841   9.927  -6.509  1.00  2.870          O  
ATOM   1270  NE2 GLN A  77     -11.630   8.568  -6.665  1.00  2.870          N  
ATOM   1271  H   GLN A  77      -8.195   9.906  -6.005  1.00  2.380          H  
ATOM   1272  HA  GLN A  77      -7.100   7.283  -6.175  1.00  2.500          H  
ATOM   1273 1HB  GLN A  77      -8.258   9.160  -8.227  1.00  3.450          H  
ATOM   1274 2HB  GLN A  77      -7.777   7.507  -8.617  1.00  3.450          H  
ATOM   1275 1HG  GLN A  77     -10.013   7.251  -8.201  1.00  3.450          H  
ATOM   1276 2HG  GLN A  77      -9.351   6.956  -6.565  1.00  3.450          H  
ATOM   1277 1HE2 GLN A  77     -12.247   9.268  -6.307  1.00  3.450          H  
ATOM   1278 2HE2 GLN A  77     -11.991   7.668  -6.917  1.00  3.450          H  
ATOM   1279  N   LEU A  78      -5.235   9.687  -7.426  1.00  1.520          N  
ATOM   1280  CA  LEU A  78      -3.887   9.889  -7.921  1.00  1.390          C  
ATOM   1281  C   LEU A  78      -2.858   9.349  -6.958  1.00  1.410          C  
ATOM   1282  O   LEU A  78      -1.927   8.680  -7.396  1.00  1.500          O  
ATOM   1283  CB  LEU A  78      -3.611  11.364  -8.189  1.00  2.000          C  
ATOM   1284  CG  LEU A  78      -4.311  11.969  -9.405  1.00  2.000          C  
ATOM   1285  CD1 LEU A  78      -4.150  13.477  -9.377  1.00  2.000          C  
ATOM   1286  CD2 LEU A  78      -3.684  11.430 -10.677  1.00  2.000          C  
ATOM   1287  H   LEU A  78      -5.842  10.485  -7.223  1.00  1.820          H  
ATOM   1288  HA  LEU A  78      -3.784   9.332  -8.844  1.00  1.670          H  
ATOM   1289 1HB  LEU A  78      -3.922  11.921  -7.317  1.00  2.400          H  
ATOM   1290 2HB  LEU A  78      -2.543  11.499  -8.314  1.00  2.400          H  
ATOM   1291  HG  LEU A  78      -5.359  11.720  -9.396  1.00  2.400          H  
ATOM   1292 1HD1 LEU A  78      -4.637  13.903 -10.252  1.00  2.400          H  
ATOM   1293 2HD1 LEU A  78      -4.599  13.889  -8.488  1.00  2.400          H  
ATOM   1294 3HD1 LEU A  78      -3.093  13.733  -9.402  1.00  2.400          H  
ATOM   1295 1HD2 LEU A  78      -4.185  11.886 -11.525  1.00  2.400          H  
ATOM   1296 2HD2 LEU A  78      -2.632  11.697 -10.693  1.00  2.400          H  
ATOM   1297 3HD2 LEU A  78      -3.775  10.361 -10.758  1.00  2.400          H  
ATOM   1298  N   ARG A  79      -3.018   9.563  -5.646  1.00  1.470          N  
ATOM   1299  CA  ARG A  79      -2.025   8.997  -4.741  1.00  1.670          C  
ATOM   1300  C   ARG A  79      -2.001   7.482  -4.842  1.00  1.830          C  
ATOM   1301  O   ARG A  79      -0.920   6.882  -4.867  1.00  1.940          O  
ATOM   1302  CB  ARG A  79      -2.256   9.412  -3.298  1.00  2.260          C  
ATOM   1303  CG  ARG A  79      -1.899  10.835  -3.008  1.00  2.260          C  
ATOM   1304  CD  ARG A  79      -1.996  11.181  -1.577  1.00  2.260          C  
ATOM   1305  NE  ARG A  79      -1.469  12.517  -1.335  1.00  2.260          N  
ATOM   1306  CZ  ARG A  79      -2.194  13.661  -1.365  1.00  2.260          C  
ATOM   1307  NH1 ARG A  79      -3.489  13.627  -1.626  1.00  2.260          N  
ATOM   1308  NH2 ARG A  79      -1.601  14.823  -1.138  1.00  2.260          N  
ATOM   1309  H   ARG A  79      -3.786  10.154  -5.299  1.00  1.760          H  
ATOM   1310  HA  ARG A  79      -1.047   9.375  -5.032  1.00  2.000          H  
ATOM   1311 1HB  ARG A  79      -3.315   9.287  -3.060  1.00  2.710          H  
ATOM   1312 2HB  ARG A  79      -1.694   8.775  -2.632  1.00  2.710          H  
ATOM   1313 1HG  ARG A  79      -0.887  11.054  -3.358  1.00  2.710          H  
ATOM   1314 2HG  ARG A  79      -2.607  11.452  -3.528  1.00  2.710          H  
ATOM   1315 1HD  ARG A  79      -3.033  11.145  -1.259  1.00  2.710          H  
ATOM   1316 2HD  ARG A  79      -1.427  10.485  -0.984  1.00  2.710          H  
ATOM   1317  HE  ARG A  79      -0.452  12.583  -1.130  1.00  2.710          H  
ATOM   1318 1HH1 ARG A  79      -3.946  12.743  -1.791  1.00  2.710          H  
ATOM   1319 2HH1 ARG A  79      -4.024  14.482  -1.652  1.00  2.710          H  
ATOM   1320 1HH2 ARG A  79      -0.612  14.862  -0.928  1.00  2.710          H  
ATOM   1321 2HH2 ARG A  79      -2.138  15.675  -1.164  1.00  2.710          H  
ATOM   1322  N   GLN A  80      -3.179   6.861  -4.949  1.00  1.930          N  
ATOM   1323  CA  GLN A  80      -3.237   5.410  -5.033  1.00  2.220          C  
ATOM   1324  C   GLN A  80      -2.504   4.928  -6.285  1.00  2.040          C  
ATOM   1325  O   GLN A  80      -1.678   4.015  -6.216  1.00  2.340          O  
ATOM   1326  CB  GLN A  80      -4.702   4.973  -5.105  1.00  2.990          C  
ATOM   1327  CG  GLN A  80      -5.500   5.212  -3.834  1.00  2.990          C  
ATOM   1328  CD  GLN A  80      -6.990   4.961  -4.034  1.00  2.990          C  
ATOM   1329  OE1 GLN A  80      -7.461   4.874  -5.174  1.00  2.990          O  
ATOM   1330  NE2 GLN A  80      -7.730   4.851  -2.940  1.00  2.990          N  
ATOM   1331  H   GLN A  80      -4.042   7.420  -4.915  1.00  2.320          H  
ATOM   1332  HA  GLN A  80      -2.754   4.980  -4.156  1.00  2.660          H  
ATOM   1333 1HB  GLN A  80      -5.193   5.499  -5.918  1.00  3.590          H  
ATOM   1334 2HB  GLN A  80      -4.750   3.919  -5.330  1.00  3.590          H  
ATOM   1335 1HG  GLN A  80      -5.137   4.538  -3.061  1.00  3.590          H  
ATOM   1336 2HG  GLN A  80      -5.368   6.248  -3.522  1.00  3.590          H  
ATOM   1337 1HE2 GLN A  80      -8.713   4.686  -3.016  1.00  3.590          H  
ATOM   1338 2HE2 GLN A  80      -7.306   4.930  -2.036  1.00  3.590          H  
ATOM   1339  N   LEU A  81      -2.755   5.596  -7.417  1.00  1.650          N  
ATOM   1340  CA  LEU A  81      -2.120   5.212  -8.664  1.00  1.560          C  
ATOM   1341  C   LEU A  81      -0.624   5.446  -8.615  1.00  1.410          C  
ATOM   1342  O   LEU A  81       0.147   4.583  -9.041  1.00  1.400          O  
ATOM   1343  CB  LEU A  81      -2.747   6.006  -9.812  1.00  2.220          C  
ATOM   1344  CG  LEU A  81      -4.225   5.646 -10.147  1.00  2.220          C  
ATOM   1345  CD1 LEU A  81      -4.779   6.675 -11.078  1.00  2.220          C  
ATOM   1346  CD2 LEU A  81      -4.306   4.291 -10.813  1.00  2.220          C  
ATOM   1347  H   LEU A  81      -3.447   6.348  -7.414  1.00  1.980          H  
ATOM   1348  HA  LEU A  81      -2.285   4.156  -8.818  1.00  1.870          H  
ATOM   1349 1HB  LEU A  81      -2.711   7.065  -9.553  1.00  2.660          H  
ATOM   1350 2HB  LEU A  81      -2.149   5.845 -10.704  1.00  2.660          H  
ATOM   1351  HG  LEU A  81      -4.813   5.643  -9.231  1.00  2.660          H  
ATOM   1352 1HD1 LEU A  81      -5.817   6.440 -11.303  1.00  2.660          H  
ATOM   1353 2HD1 LEU A  81      -4.717   7.643 -10.597  1.00  2.660          H  
ATOM   1354 3HD1 LEU A  81      -4.215   6.677 -11.991  1.00  2.660          H  
ATOM   1355 1HD2 LEU A  81      -5.345   4.068 -11.049  1.00  2.660          H  
ATOM   1356 2HD2 LEU A  81      -3.728   4.324 -11.729  1.00  2.660          H  
ATOM   1357 3HD2 LEU A  81      -3.920   3.515 -10.167  1.00  2.660          H  
ATOM   1358  N   PHE A  82      -0.171   6.551  -8.023  1.00  1.390          N  
ATOM   1359  CA  PHE A  82       1.261   6.777  -7.971  1.00  1.400          C  
ATOM   1360  C   PHE A  82       1.938   5.638  -7.235  1.00  1.370          C  
ATOM   1361  O   PHE A  82       2.978   5.117  -7.680  1.00  1.370          O  
ATOM   1362  CB  PHE A  82       1.612   8.102  -7.276  1.00  1.960          C  
ATOM   1363  CG  PHE A  82       1.472   9.339  -8.150  1.00  1.960          C  
ATOM   1364  CD1 PHE A  82       0.541  10.340  -7.914  1.00  1.960          C  
ATOM   1365  CD2 PHE A  82       2.299   9.483  -9.214  1.00  1.960          C  
ATOM   1366  CE1 PHE A  82       0.472  11.434  -8.745  1.00  1.960          C  
ATOM   1367  CE2 PHE A  82       2.242  10.559 -10.032  1.00  1.960          C  
ATOM   1368  CZ  PHE A  82       1.321  11.546  -9.791  1.00  1.960          C  
ATOM   1369  H   PHE A  82      -0.820   7.260  -7.672  1.00  1.670          H  
ATOM   1370  HA  PHE A  82       1.627   6.805  -8.991  1.00  1.680          H  
ATOM   1371 1HB  PHE A  82       0.959   8.226  -6.406  1.00  2.350          H  
ATOM   1372 2HB  PHE A  82       2.635   8.057  -6.908  1.00  2.350          H  
ATOM   1373  HD1 PHE A  82      -0.131  10.260  -7.069  1.00  2.350          H  
ATOM   1374  HD2 PHE A  82       3.002   8.717  -9.389  1.00  2.350          H  
ATOM   1375  HE1 PHE A  82      -0.254  12.207  -8.565  1.00  2.350          H  
ATOM   1376  HE2 PHE A  82       2.931  10.629 -10.871  1.00  2.350          H  
ATOM   1377  HZ  PHE A  82       1.270  12.410 -10.434  1.00  2.350          H  
ATOM   1378  N   ALA A  83       1.345   5.217  -6.115  1.00  1.440          N  
ATOM   1379  CA  ALA A  83       1.941   4.117  -5.409  1.00  1.480          C  
ATOM   1380  C   ALA A  83       1.943   2.866  -6.254  1.00  1.290          C  
ATOM   1381  O   ALA A  83       2.957   2.189  -6.340  1.00  1.270          O  
ATOM   1382  CB  ALA A  83       1.211   3.836  -4.114  1.00  2.060          C  
ATOM   1383  H   ALA A  83       0.507   5.690  -5.752  1.00  1.730          H  
ATOM   1384  HA  ALA A  83       2.962   4.386  -5.212  1.00  1.780          H  
ATOM   1385 1HB  ALA A  83       1.696   3.018  -3.589  1.00  2.470          H  
ATOM   1386 2HB  ALA A  83       1.228   4.719  -3.499  1.00  2.470          H  
ATOM   1387 3HB  ALA A  83       0.174   3.566  -4.328  1.00  2.470          H  
ATOM   1388  N   TYR A  84       0.850   2.584  -6.958  1.00  1.270          N  
ATOM   1389  CA  TYR A  84       0.768   1.362  -7.745  1.00  1.270          C  
ATOM   1390  C   TYR A  84       1.774   1.329  -8.888  1.00  1.190          C  
ATOM   1391  O   TYR A  84       2.428   0.307  -9.121  1.00  1.180          O  
ATOM   1392  CB  TYR A  84      -0.649   1.187  -8.278  1.00  1.780          C  
ATOM   1393  CG  TYR A  84      -1.708   1.061  -7.177  1.00  1.780          C  
ATOM   1394  CD1 TYR A  84      -3.020   1.446  -7.454  1.00  1.780          C  
ATOM   1395  CD2 TYR A  84      -1.383   0.612  -5.880  1.00  1.780          C  
ATOM   1396  CE1 TYR A  84      -3.978   1.387  -6.466  1.00  1.780          C  
ATOM   1397  CE2 TYR A  84      -2.343   0.559  -4.920  1.00  1.780          C  
ATOM   1398  CZ  TYR A  84      -3.627   0.946  -5.193  1.00  1.780          C  
ATOM   1399  OH  TYR A  84      -4.562   0.899  -4.191  1.00  1.780          O  
ATOM   1400  H   TYR A  84       0.017   3.181  -6.856  1.00  1.520          H  
ATOM   1401  HA  TYR A  84       1.006   0.524  -7.114  1.00  1.520          H  
ATOM   1402 1HB  TYR A  84      -0.908   2.034  -8.915  1.00  2.130          H  
ATOM   1403 2HB  TYR A  84      -0.693   0.294  -8.882  1.00  2.130          H  
ATOM   1404  HD1 TYR A  84      -3.286   1.801  -8.447  1.00  2.130          H  
ATOM   1405  HD2 TYR A  84      -0.386   0.306  -5.608  1.00  2.130          H  
ATOM   1406  HE1 TYR A  84      -5.001   1.696  -6.679  1.00  2.130          H  
ATOM   1407  HE2 TYR A  84      -2.090   0.218  -3.924  1.00  2.130          H  
ATOM   1408  HH  TYR A  84      -5.406   1.218  -4.524  1.00  2.130          H  
ATOM   1409  N   ILE A  85       1.977   2.452  -9.572  1.00  1.220          N  
ATOM   1410  CA  ILE A  85       2.892   2.398 -10.699  1.00  1.380          C  
ATOM   1411  C   ILE A  85       4.287   2.062 -10.195  1.00  1.440          C  
ATOM   1412  O   ILE A  85       4.951   1.193 -10.749  1.00  1.610          O  
ATOM   1413  CB  ILE A  85       3.032   3.754 -11.458  1.00  1.870          C  
ATOM   1414  CG1 ILE A  85       1.725   4.274 -12.056  1.00  1.870          C  
ATOM   1415  CG2 ILE A  85       4.116   3.627 -12.597  1.00  1.870          C  
ATOM   1416  CD1 ILE A  85       1.061   3.427 -12.996  1.00  1.870          C  
ATOM   1417  H   ILE A  85       1.431   3.288  -9.348  1.00  1.460          H  
ATOM   1418  HA  ILE A  85       2.580   1.606 -11.380  1.00  1.660          H  
ATOM   1419  HB  ILE A  85       3.325   4.484 -10.762  1.00  2.240          H  
ATOM   1420 1HG1 ILE A  85       1.042   4.473 -11.254  1.00  2.240          H  
ATOM   1421 2HG1 ILE A  85       1.945   5.215 -12.559  1.00  2.240          H  
ATOM   1422 1HG2 ILE A  85       4.227   4.565 -13.108  1.00  2.240          H  
ATOM   1423 2HG2 ILE A  85       5.078   3.341 -12.177  1.00  2.240          H  
ATOM   1424 3HG2 ILE A  85       3.821   2.875 -13.320  1.00  2.240          H  
ATOM   1425 1HD1 ILE A  85       0.190   3.944 -13.303  1.00  2.240          H  
ATOM   1426 2HD1 ILE A  85       1.676   3.210 -13.862  1.00  2.240          H  
ATOM   1427 3HD1 ILE A  85       0.790   2.523 -12.505  1.00  2.240          H  
ATOM   1428  N   CYS A  86       4.751   2.742  -9.146  1.00  1.440          N  
ATOM   1429  CA  CYS A  86       6.116   2.453  -8.729  1.00  1.690          C  
ATOM   1430  C   CYS A  86       6.311   1.255  -7.784  1.00  1.560          C  
ATOM   1431  O   CYS A  86       7.320   0.558  -7.879  1.00  1.880          O  
ATOM   1432  CB  CYS A  86       6.751   3.714  -8.147  1.00  2.270          C  
ATOM   1433  SG  CYS A  86       5.949   4.362  -6.688  1.00  2.270          S  
ATOM   1434  H   CYS A  86       4.146   3.423  -8.676  1.00  1.730          H  
ATOM   1435  HA  CYS A  86       6.673   2.233  -9.637  1.00  2.030          H  
ATOM   1436 1HB  CYS A  86       7.778   3.488  -7.886  1.00  2.720          H  
ATOM   1437 2HB  CYS A  86       6.778   4.494  -8.896  1.00  2.720          H  
ATOM   1438  HG  CYS A  86       4.736   4.628  -7.248  1.00  2.720          H  
ATOM   1439  N   VAL A  87       5.329   0.898  -6.962  1.00  1.250          N  
ATOM   1440  CA  VAL A  87       5.547  -0.223  -6.052  1.00  1.190          C  
ATOM   1441  C   VAL A  87       5.618  -1.522  -6.851  1.00  1.210          C  
ATOM   1442  O   VAL A  87       6.347  -2.441  -6.483  1.00  1.250          O  
ATOM   1443  CB  VAL A  87       4.464  -0.293  -4.938  1.00  1.690          C  
ATOM   1444  CG1 VAL A  87       3.181  -0.818  -5.447  1.00  1.690          C  
ATOM   1445  CG2 VAL A  87       4.946  -1.149  -3.789  1.00  1.690          C  
ATOM   1446  H   VAL A  87       4.477   1.443  -6.896  1.00  1.500          H  
ATOM   1447  HA  VAL A  87       6.506  -0.076  -5.557  1.00  1.430          H  
ATOM   1448  HB  VAL A  87       4.277   0.710  -4.598  1.00  2.030          H  
ATOM   1449 1HG1 VAL A  87       2.456  -0.802  -4.660  1.00  2.030          H  
ATOM   1450 2HG1 VAL A  87       2.847  -0.219  -6.253  1.00  2.030          H  
ATOM   1451 3HG1 VAL A  87       3.311  -1.837  -5.780  1.00  2.030          H  
ATOM   1452 1HG2 VAL A  87       4.189  -1.158  -3.008  1.00  2.030          H  
ATOM   1453 2HG2 VAL A  87       5.123  -2.168  -4.137  1.00  2.030          H  
ATOM   1454 3HG2 VAL A  87       5.872  -0.736  -3.390  1.00  2.030          H  
ATOM   1455  N   PHE A  88       4.868  -1.602  -7.954  1.00  1.350          N  
ATOM   1456  CA  PHE A  88       4.847  -2.793  -8.783  1.00  1.630          C  
ATOM   1457  C   PHE A  88       5.696  -2.635 -10.054  1.00  1.590          C  
ATOM   1458  O   PHE A  88       5.546  -3.420 -10.998  1.00  1.750          O  
ATOM   1459  CB  PHE A  88       3.415  -3.102  -9.208  1.00  2.170          C  
ATOM   1460  CG  PHE A  88       2.434  -3.362  -8.079  1.00  2.170          C  
ATOM   1461  CD1 PHE A  88       1.376  -2.487  -7.862  1.00  2.170          C  
ATOM   1462  CD2 PHE A  88       2.569  -4.444  -7.227  1.00  2.170          C  
ATOM   1463  CE1 PHE A  88       0.478  -2.681  -6.844  1.00  2.170          C  
ATOM   1464  CE2 PHE A  88       1.667  -4.641  -6.198  1.00  2.170          C  
ATOM   1465  CZ  PHE A  88       0.620  -3.756  -6.011  1.00  2.170          C  
ATOM   1466  H   PHE A  88       4.242  -0.831  -8.208  1.00  1.620          H  
ATOM   1467  HA  PHE A  88       5.246  -3.624  -8.204  1.00  1.960          H  
ATOM   1468 1HB  PHE A  88       3.047  -2.245  -9.778  1.00  2.600          H  
ATOM   1469 2HB  PHE A  88       3.408  -3.961  -9.873  1.00  2.600          H  
ATOM   1470  HD1 PHE A  88       1.262  -1.638  -8.519  1.00  2.600          H  
ATOM   1471  HD2 PHE A  88       3.393  -5.144  -7.372  1.00  2.600          H  
ATOM   1472  HE1 PHE A  88      -0.344  -1.984  -6.700  1.00  2.600          H  
ATOM   1473  HE2 PHE A  88       1.779  -5.497  -5.534  1.00  2.600          H  
ATOM   1474  HZ  PHE A  88      -0.091  -3.914  -5.203  1.00  2.600          H  
ATOM   1475  N   GLY A  89       6.576  -1.629 -10.083  1.00  1.650          N  
ATOM   1476  CA  GLY A  89       7.396  -1.351 -11.253  1.00  1.770          C  
ATOM   1477  C   GLY A  89       8.668  -2.187 -11.253  1.00  2.020          C  
ATOM   1478  O   GLY A  89       8.780  -3.156 -10.499  1.00  2.500          O  
ATOM   1479  H   GLY A  89       6.688  -1.019  -9.270  1.00  1.980          H  
ATOM   1480 1HA  GLY A  89       6.820  -1.535 -12.158  1.00  2.120          H  
ATOM   1481 2HA  GLY A  89       7.644  -0.293 -11.246  1.00  2.120          H  
ATOM   1482  N   CYS A  90       9.646  -1.832 -12.091  1.00  2.380          N  
ATOM   1483  CA  CYS A  90      10.870  -2.615 -12.159  1.00  2.780          C  
ATOM   1484  C   CYS A  90      11.560  -2.733 -10.795  1.00  2.980          C  
ATOM   1485  O   CYS A  90      11.746  -1.721 -10.118  1.00  3.410          O  
ATOM   1486  CB  CYS A  90      11.876  -1.977 -13.108  1.00  3.730          C  
ATOM   1487  SG  CYS A  90      13.434  -2.893 -13.277  1.00  3.730          S  
ATOM   1488  H   CYS A  90       9.552  -1.039 -12.734  1.00  2.860          H  
ATOM   1489  HA  CYS A  90      10.602  -3.579 -12.564  1.00  3.340          H  
ATOM   1490 1HB  CYS A  90      11.439  -1.891 -14.097  1.00  4.480          H  
ATOM   1491 2HB  CYS A  90      12.114  -0.966 -12.762  1.00  4.480          H  
ATOM   1492  HG  CYS A  90      13.616  -3.223 -11.959  1.00  4.480          H  
ATOM   1493  N   PRO A  91      11.947  -3.942 -10.362  1.00  3.350          N  
ATOM   1494  CA  PRO A  91      12.661  -4.197  -9.136  1.00  4.070          C  
ATOM   1495  C   PRO A  91      14.145  -4.149  -9.435  1.00  4.230          C  
ATOM   1496  O   PRO A  91      14.957  -4.363  -8.538  1.00  4.940          O  
ATOM   1497  OXT PRO A  91      14.455  -4.409 -10.598  1.00  6.110          O  
ATOM   1498  CB  PRO A  91      12.231  -5.617  -8.782  1.00  6.110          C  
ATOM   1499  CG  PRO A  91      12.019  -6.280 -10.134  1.00  6.110          C  
ATOM   1500  CD  PRO A  91      11.526  -5.172 -11.064  1.00  6.110          C  
ATOM   1501  HA  PRO A  91      12.375  -3.463  -8.368  1.00  4.880          H  
ATOM   1502 1HB  PRO A  91      13.013  -6.107  -8.182  1.00  7.330          H  
ATOM   1503 2HB  PRO A  91      11.319  -5.590  -8.167  1.00  7.330          H  
ATOM   1504 1HG  PRO A  91      12.974  -6.710 -10.480  1.00  7.330          H  
ATOM   1505 2HG  PRO A  91      11.307  -7.111 -10.043  1.00  7.330          H  
ATOM   1506 1HD  PRO A  91      12.025  -5.266 -12.037  1.00  7.330          H  
ATOM   1507 2HD  PRO A  91      10.422  -5.223 -11.130  1.00  7.330          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 -537.95 65.7909 348.713 -35.3081 13.0941 22.8147 177.349 -205.68 -0.6742 -4.52323 -139.913 -19.5996 -51.6605 -2.81589 -11.2146 -7.6453 0 9.90806 8.70413 49.4984 76.4341 -17.0479 17.2462 -8.45946 6.26049 203.423 -43.2554
LYS:NtermProteinFull_1 -3.48942 0.26182 0.86781 -0.50293 0.10717 0.30446 0.18563 -0.76163 -0.02683 -0.13241 -0.32455 1.01373 0 0 0 0 0 0.1737 0.08032 2.0447 0 0 0 -1.5107 0 0.16186 -1.54727
VAL_2 -3.32825 0.33423 0.60158 -0.3216 0.24489 0.07113 0.75392 -0.91615 -0 -0 0.03167 -0.68867 0 0 0 0 0 -0.01108 0.00583 0.32132 0 -0.234 0 1.9342 -0.20171 0.31023 -1.09246
LEU_3 -6.72413 1.16317 0.23427 -0.66375 0.47169 0.18031 0.89525 -1.23144 -0 -0 -0.10287 0.08525 0 0 0 0 0 0.49333 0.27248 1.85267 0 0.18928 0 0.18072 -0.08613 0.70745 -2.08247
GLY_4 -1.96452 0.12687 2.28517 -0.0009 0 0 1.21598 -1.13207 -0 -0 -0.60225 -0.30474 0 0 0 0 0 -0.02311 0 0 0 -1.53619 0 0.83697 0.46339 1.0426 0.4072
ARG_5 -3.70423 0.30411 1.98169 -0.53121 0.07487 0.28191 0.33822 -1.1549 -0.00577 -0.05127 -0.4256 0.6535 0 0 0 0 0 -0.04903 0.18073 2.02677 0 -0.00432 0 -1.2888 0.05772 0.5645 -0.7511
LEU_6 -7.42397 0.6002 1.63011 -0.4556 0.15704 0.08518 1.18139 -1.82151 -0.01577 -0.08999 -0.51687 0.13876 0 0 -0.48805 0 0 0.08554 0.01485 0.55057 0 -0.36531 0 0.18072 -0.43785 0.28907 -6.70151
PHE_7 -6.76686 0.57323 2.58954 -0.57498 0.09559 0.32634 0.52871 -1.76391 -0 -0 -0.0255 0.0771 0 0 0 0 0 0.0112 0.04929 0 1.97867 -0.3238 0 1.0402 -0.31388 0.47225 -2.02679
THR_8 -5.40742 0.65725 2.50179 -0.1152 0.14461 0.0685 1.05532 -1.66957 -0 -0 -1.52689 -0.60313 0 0 -0.66818 0 0 -0.01395 0.01651 0.09172 0 -0.58246 2.24261 -1.0874 -0.24028 0.54898 -4.58716
VAL_9 -7.21161 1.3581 1.46135 -0.26854 0.2182 0.05446 1.0966 -1.86269 -0.02479 -0.26754 0.04514 -0.33808 0 0 0 0 0 0.08191 0.016 0.41649 0 -0.52357 0 1.9342 -0.15402 0.58589 -3.3825
SER_10 -2.96824 0.54694 2.64494 -0.02709 9e-05 0.02283 1.44806 -1.40015 -0 -0 -1.0626 -0.17121 0 0 0 0 0 0.0406 0.00244 0.44309 0 -0.04928 0.6004 -0.77834 -0.366 0.53312 -0.54039
PHE_11 -6.53852 0.57651 3.99108 -0.96667 0.14288 0.35771 1.89761 -2.22041 -0 -0 -0.76162 -0.49336 0 0 -0.78814 0 0 -0.1752 0.12669 0 2.27273 0.37893 0 1.0402 -0.19602 0.49362 -0.86198
ARG_12 -4.06592 0.62334 2.5393 -0.63852 0.10924 0.41409 0.51422 -1.24885 -0 -0 0.14462 0.14774 0 0 0 0 0 -0.00427 0.01239 2.18097 0 -0.14923 0 -1.2888 -0.17421 0.59307 -0.29079
GLU_13 -5.01186 0.66516 5.8136 -0.23986 0.05976 0.41588 2.97548 -2.43697 -0 -0 -3.85681 -0.54945 0 0 0 -0.59942 0 0.1984 0.02185 0 3.60136 0.19477 0 -2.7348 0.21439 1.39356 0.12503
PRO_14 -4.86348 0.93306 2.87331 -0.06713 0 0.04266 1.89161 -1.57214 -0 -0 -1.52949 0.625 0 0 0 0 0 -0.14743 0.03199 0.18229 0 -0.33051 0 -2.4119 0.55004 1.28525 -2.50689
GLU_15 -5.68542 0.5803 6.87895 -0.60848 0.1751 1.11825 3.5319 -2.97271 -3e-05 -0.00058 -5.19775 -0.76732 0 0 -1.07561 0 0 -0.07648 0.10954 0 3.62195 -0.27481 0 -2.7348 -0.2149 0.32289 -3.27001
ARG_16 -7.24183 0.83414 6.66662 -0.57987 0.07677 0.3333 3.2334 -3.09708 -0.00043 -0.00132 -3.48997 0.29964 0 0 0 -0.59942 0 0.39828 0.12491 2.35119 0 -0.11948 0 -1.2888 -0.46183 0.40335 -2.15841
TYR_17 -13.2144 1.72381 5.33542 -0.58967 0.04656 0.25111 3.77503 -4.14259 -0 -0 -2.91391 -0.24164 0 0 -0.49035 0 0 0.02966 0.18353 0 3.27815 0.05068 0.38958 1.2797 -0.26558 0.75535 -4.75951
TYR_18 -10.0805 1.05803 4.83277 -0.61406 0.03068 0.30293 2.73113 -3.38531 -0 -0 -1.94073 -0.2441 0 0 0 0 0 0.0288 0.06055 0 2.73212 0.02331 0.06717 1.2797 -0.18759 0.75467 -2.55038
LEU_19 -8.79618 0.72492 4.33389 -0.63744 0.40809 0.26187 2.9996 -2.99572 -0 -0 -2.03872 -0.16223 0 0 0 0 0 -0.01204 0.09317 1.10237 0 -0.18389 0 0.18072 -0.03277 0.63159 -4.12276
ARG_20 -10.8972 1.50975 8.601 -0.90061 0.21208 0.59724 4.01537 -4.22573 -0.00043 -0.00132 -2.49427 0.42262 0 0 -0.66818 0 0 -0.01769 0.61938 3.29091 0 -0.08085 0 -1.2888 -0.09969 1.0163 -0.39009
LEU_21 -9.57429 1.85285 3.29359 -0.54658 0.61671 0.13952 2.1393 -2.61431 -0.01275 -0.13248 -1.0195 0.21103 0 0 0 0 0 0.64642 0.31629 0.29107 0 -0.30533 0 0.18072 -0.34733 1.76816 -3.09691
LEU_22 -9.09639 1.54474 2.87283 -0.4766 0.19634 0.1142 2.06438 -2.89588 -0 -0 -0.24963 0.21071 0 0 0 0 0 -0.05248 0.19366 0.32619 0 -0.30402 0 0.18072 -0.33851 1.57234 -4.1374
LEU_23 -6.59799 1.06191 3.13222 -0.70627 0.31189 0.30853 2.15319 -2.33194 -0 -0 -1.01925 -0.02056 0 0 0 0 0 0.00285 0.03293 1.24536 0 -0.186 0 0.18072 -0.25302 0.93054 -1.75488
LEU_24 -7.62056 2.20983 3.67088 -0.42408 0.21331 0.08719 2.21691 -2.42451 -0 -0 0.33765 0.33819 0 0 0 0 0 6.83664 0.12466 0.12321 0 0.55479 0 0.18072 3.1872 16.128 25.74
HIS_25 -5.90249 2.0089 2.72652 -0.91128 0.15471 1.11465 0.3941 -1.72142 -0.02837 -0.27553 0.1903 -2.9001 0 0 0 0 0 0.01149 0.04164 0 3.39548 -0.31724 0 -0.45461 2.95903 24.9249 25.4107
VAL_26 -3.0065 0.75646 2.82621 -0.27184 0.1661 0.05749 0.97052 -1.59562 -0 -0 -1.42577 -0.37837 0 0 0 0 0 -0.08373 0.00385 0.24555 0 -0.73457 0 1.9342 -0.51651 9.33848 8.28593
LYS_27 -1.12208 0.1202 0.91179 -0.36657 0.03793 0.17618 0.27266 -0.50743 -0 -0 0.29021 0.08833 0 0 0 0 0 -0.09581 0.00896 1.6005 0 -0.00103 0 -1.5107 -0.43908 0.21037 -0.32557
GLY_28 -1.31469 0.12993 1.51525 -0.0001 0 0 0.48739 -0.78416 -0.03043 -0.12965 0.05524 -0.29843 0 0 0 0 0 0.2258 0 0 0 -1.52769 0 0.83697 0.33142 0.27256 -0.23061
ALA_29 -2.42771 0.4405 1.16115 -0.02484 8e-05 0 0.7676 -1.04529 -0.03043 -0.12965 -0.93866 -0.20704 0 0 0 0 0 -0.05498 0 0 0 -0.06966 0 1.8394 0.1086 0.54688 -0.06405
ILE_30 -2.35557 0.31971 2.05029 -0.505 0.23319 0.12036 0.93732 -1.02979 -0.00715 -0.04851 -0.6736 -0.04801 0 0 0 0 0 0.06775 0.02105 0.36706 0 0.20052 0 0.73287 0.10924 1.07508 1.56684
SER_31 -3.60746 0.22965 4.11339 -0.01609 0 0.02844 1.69722 -1.92816 -0.00878 -0.05302 -1.07714 -0.93271 0 0 -0.06811 0 0 0.11633 8e-05 0.57895 0 -0.40177 0.60331 -0.77834 1.258 0.85931 0.61311
PHE_32 -5.75427 0.66323 3.58179 -0.52568 0.33823 0.19858 1.84706 -2.13589 -0 -0 -2.18152 -0.25436 0 0 -0.06811 0 0 0.5677 0.40316 0 4.52212 -0.24864 0 1.0402 0.94671 0.82018 3.7605
GLU_33 -5.20492 0.83009 5.93854 -0.52037 0.30279 1.69391 1.6767 -2.64535 -0.00163 -0.00452 -0.31961 -2.13305 0 0 0 0 0 -0.03217 0.058 0 3.09687 0.4125 0 -2.7348 0.53329 1.81889 2.76515
ASP_34 -4.20676 0.43947 5.48857 -0.1235 0.01498 0.38335 2.52782 -2.41928 -0 -0 -3.65162 -1.01484 0 0 0 -0.29488 0 0.84775 0.03723 0 2.80612 -0.57163 0 -2.3716 0.76791 12.0658 10.7249
LEU_35 -8.18874 1.94077 3.40492 -0.57619 0.6378 0.15982 1.82343 -2.76853 -0.0416 -0.15703 0.64496 0.41068 0 0 0 0 0 -0.04398 0.80291 1.04298 0 -0.01362 0 0.18072 1.14833 17.3759 17.7836
ARG_36 -10.6501 0.82517 8.42805 -0.62208 0.11582 0.38486 3.42366 -4.16032 -0.00014 -0.00044 -3.89372 0.19669 0 0 -0.1325 0 0 -0.09552 0.27621 2.35006 0 -0.06042 0 -1.2888 0.56252 7.44984 3.10887
THR_37 -6.04243 1.09533 5.12101 -0.17891 0.10322 0.07082 2.50346 -2.8069 -0.0416 -0.15703 -1.60028 0.03961 0 0 0 -0.90705 0 -0.01426 0.09689 0.07263 0 0.38815 2.25032 -1.0874 0.10063 1.35472 0.36094
VAL_38 -6.55051 0.98592 2.163 -0.32184 0.25628 0.07797 1.75368 -2.06255 -0 -0 -1.52756 -0.79915 0 0 -0.24168 0 0 -0.00266 0.00458 0.12482 0 0.31331 0 1.9342 0.68254 0.83606 -2.3736
GLY_39 -1.39781 0.04304 1.3409 -0.00011 0 0 0.64964 -0.73806 -0 -0 0.84355 -0.25137 0 0 0 0 0 0.00036 0 0 0 -1.17445 0 0.83697 2.09957 9.71334 11.9656
GLY_40 -1.53567 0.18501 1.01258 -0.00013 0 0 0.09968 -0.7297 -0.01256 -0.11881 -0.36363 -0.35702 0 0 0 0 0 -0.17459 0 0 0 -1.53799 0 0.83697 1.5551 14.4369 13.2961
VAL_41 -4.60075 0.39859 2.87361 -0.27994 0.17156 0.05786 1.67063 -1.98519 -9e-05 -0.00023 -1.4795 -0.06299 0 0 0 0 0 -0.05643 0.00658 0.12985 0 -0.51278 0 1.9342 -0.28097 5.25503 3.23903
THR_42 -4.32996 0.3557 2.03599 -0.16477 0.05785 0.06018 0.77483 -1.4501 -0.01256 -0.11881 -0.85106 -0.08094 0 0 0 -0.61218 0 -0.05796 0.15147 0.09005 0 0.0018 4.16493 -1.0874 -0.20348 0.21728 -1.05914
TYR_43 -8.31996 0.80683 4.13488 -0.61909 0.06499 0.31395 2.08987 -2.62615 -9e-05 -0.00023 -1.35918 0.02757 0 0 0 0 0 0.06533 0.00164 0 1.94133 -0.03545 0.00317 1.2797 0.26186 0.36931 -1.5997
ASP_44 -2.08574 0.1964 2.1456 -0.11643 0.00103 0.353 0.22009 -1.01375 -0.00014 -0.00044 -0.80359 -0.5952 0 0 -0.1325 0 0 -0.05298 0.03289 0 2.21863 -0.33632 0 -2.3716 0.08447 0.36064 -1.89595
THR_45 -4.76089 0.24129 5.0047 -0.10579 0.0724 0.0751 2.10683 -2.31312 -0.00959 -0.13799 -2.02878 -0.68898 0 0 -0.74257 0 0 0.01132 0.01875 0.09531 0 -0.48551 2.39 -1.0874 -0.34354 0.25764 -2.43082
PHE_46 -10.9175 0.95464 4.06658 -0.66641 0.05186 0.34946 3.23403 -3.03833 -0 -0 -2.69116 0.1051 0 0 -0.32026 0 0 0.13395 0.03775 0 2.21855 0.02743 0 1.0402 -0.17485 0.4933 -5.09568
HIS_D_47 -6.10929 0.46781 5.0996 -0.6536 0.31586 0.67259 2.34374 -2.71825 -0 -0 -1.82657 -0.79217 0 0 -0.75535 0 0 0.02066 0.01606 0 3.09488 -0.1669 0 -0.45461 0.0571 0.68844 -0.70001
GLU_48 -6.02833 0.59326 6.66476 -0.36503 0.09545 0.42756 2.73745 -3.02884 -0.00962 -0.13857 -2.54356 -0.57229 0 0 -0.74257 -1.07079 0 -0.02743 0.09726 0 3.34083 -0.13212 0 -2.7348 -0.11164 0.64063 -2.90839
ALA_49 -6.8477 0.39923 3.17813 -0.02055 0 0 2.71207 -2.78757 -0.0003 -0.00906 -2.13935 -0.36297 0 0 0 0 0 0.02466 0 0 0 -0.34619 0 1.8394 -0.43429 0.49086 -4.30364
ALA_50 -7.06193 1.62378 3.78775 -0.02038 0 0 2.95383 -3.06046 -0.02583 -0.0992 -2.6217 -0.31455 0 0 0 0 0 0.00378 0 0 0 0.00615 0 1.8394 -0.24896 0.48076 -2.75756
LYS_51 -4.10933 0.39759 6.28725 -0.50231 0.06564 0.38652 2.94015 -2.76163 -0.01028 -0.04754 -4.94572 0.06421 0 0 0 -0.48057 0 -0.02522 0.28973 2.77249 0 -0.01919 0 -1.5107 -0.19993 0.60808 -0.80079
HIS_52 -5.73994 0.57116 4.89269 -0.40904 0.01335 0.47885 2.16322 -2.50726 -0 -0 -1.53402 -0.31752 0 0 0 -1.07079 0 0.14407 0.00098 0 2.40836 0.06517 0 -0.45461 -0.35162 0.54665 -1.1003
ARG_53 -5.90722 0.57714 5.0047 -1.10516 0.22903 0.71021 2.19863 -2.30613 -0.0003 -0.00906 -1.59159 0.31777 0 0 -0.24168 0 0 0.04939 0.2612 4.06534 0 -0.10979 0 -1.2888 -0.33284 0.49913 1.01997
GLY_54 -4.32406 0.3829 4.01277 -5e-05 0 0 1.74908 -2.15314 -0.00057 -0.00162 -1.9983 -0.37041 0 0 0 0 0 -0.15182 0 0 0 -1.38353 0 0.83697 -0.57658 0.43894 -3.53943
LEU_55 -8.56877 1.03714 4.0788 -0.50959 0.24801 0.13463 1.93086 -2.74824 -0.02583 -0.0992 0.36071 0.21276 0 0 0 0 0 0.23134 0.08425 0.31946 0 -0.27878 0 0.18072 -0.44518 10.3384 6.48147
LEU_56 -8.17449 2.13828 1.446 -0.50046 0.28513 0.13752 0.88574 -1.99116 -0.01085 -0.04916 -0.49429 0.20163 0 0 0 0 0 -0.07371 0.46466 0.22732 0 0.77616 0 0.18072 0.45202 15.7263 11.6274
LEU_57 -5.96672 0.80321 3.07413 -0.74925 0.30858 0.26535 1.10735 -2.15796 -0 -0 -0.30083 0.27563 0 0 0 0 0 -0.00251 0.62079 1.06946 0 -0.20865 0 0.18072 0.518 5.85086 4.68817
ASP_58 -2.2626 0.33277 3.80081 -0.1103 0.00062 0.33055 1.54427 -1.56798 -0 -0 -3.79535 -0.65419 0 0 0 -0.48057 0 -0.05043 0.02752 0 2.31766 -0.34063 0 -2.3716 -0.18339 0.5325 -2.93033
ASP_59 -3.98853 0.47678 5.54247 -0.17401 0.01209 0.52798 2.54899 -2.47786 -0 -0 -3.44909 -0.92235 0 0 -0.91209 0 0 -0.07357 0.04966 0 2.98942 -0.00736 0 -2.3716 -0.3738 0.63548 -1.96738
THR_60 -3.898 0.21965 5.02323 -0.20746 0.19884 0.07788 1.79864 -2.31428 -0.02112 -0.11065 -1.44095 -0.77012 0 0 0 0 0 0.14252 0.0114 0.11348 0 0.14617 2.29442 -1.0874 0.13779 0.89286 1.20688
ILE_61 -4.40937 0.35696 3.96839 -0.49346 0.39544 0.09488 1.97542 -2.08197 -0 -0 -2.61481 0.19716 0 0 -0.91209 0 0 -0.02351 0.00787 0.44197 0 -0.37508 0 0.73287 0.54579 0.91919 -1.27434
TRP_62 -9.91933 1.0533 3.63719 -1.04318 0.13873 0.48321 2.16903 -2.91314 -0 -0 -1.25052 -0.33943 0 0 0 0 0 0.39721 0.15526 0 1.6905 0.02905 0 1.6906 -0.00608 1.11169 -2.91589
LYS_63 -6.21722 0.5383 8.07855 -0.49159 0.10931 0.39421 3.87729 -3.6074 -0 -0 -4.72736 0.06917 0 0 0 -0.76482 0 0.00161 0.01621 2.36251 0 0.04729 0 -1.5107 -0.19784 1.12363 -0.89883
ASP_64 -4.70689 0.16447 6.45599 -0.10308 0.00373 0.30901 2.43741 -2.95372 -0 -0 -2.24433 -0.39242 0 0 0 0 0 -0.04609 0.02851 0 1.72569 0.20216 0 -2.3716 -0.1267 0.68992 -0.92794
THR_65 -6.22315 0.67676 4.92638 -0.20016 0.09278 0.07203 2.57012 -2.75224 -0.02112 -0.11065 -2.49974 -0.06337 0 0 0 0 0 0.01271 0.1113 0.09678 0 -0.01285 2.23912 -1.0874 -0.09766 0.61253 -1.65783
ILE_66 -8.16235 1.11387 4.24794 -0.57609 0.336 0.16846 3.13089 -3.06793 -0 -0 -2.37319 0.1866 0 0 0 0 0 -0.04008 0.03278 1.70838 0 -0.13723 0 0.73287 -0.0393 0.83966 -1.89873
ASP_67 -5.77705 0.3303 7.67707 -0.10038 0.00711 0.30165 3.64642 -3.49418 -0 -0 -4.91102 -0.30592 0 0 0 -0.76482 0 0.15321 0.00496 0 1.68533 0.18163 0 -2.3716 -0.21926 0.78135 -3.17521
ASP_68 -4.72884 0.33408 5.89131 -0.10469 0.00582 0.31561 2.65603 -2.80537 -0 -0 -2.11256 -0.35959 0 0 0 0 0 0.05878 0.01493 0 1.73612 0.24717 0 -2.3716 -0.25373 0.47783 -0.99869
ALA_69 -6.23367 0.70567 3.40875 -0.02299 0 0 2.66009 -2.65511 -0 -0 -1.47564 -0.38049 0 0 -0.49035 0 0 0.00794 0 0 0 -0.34116 0 1.8394 -0.40242 0.31326 -3.06672
ILE_70 -7.94737 0.79579 4.23428 -0.50328 0.33264 0.10538 2.64528 -2.67483 -0 -0 -1.01885 -0.12325 0 0 0 0 0 -0.01481 0.01731 0.60182 0 -0.46443 0 0.73287 -0.29689 0.51519 -3.06316
ILE_71 -3.55804 0.059 3.44495 -0.50269 0.35639 0.10369 1.44434 -1.70117 -0 -0 -0.92286 -0.03941 0 0 0 0 0 -0.06694 0.01826 0.61427 0 -0.40669 0 0.73287 -0.02255 0.68861 0.24202
LEU_72 -7.18461 0.71739 4.14281 -0.56399 0.14883 0.12962 2.3315 -2.46891 -0.02439 -0.2498 0.17009 0.37848 0 0 0 0 0 -0.05756 0.02163 0.58431 0 -0.07459 0 0.18072 -0.33765 0.69626 -1.45985
ASN_73 -3.77459 0.41273 2.20189 -0.38239 0.0616 0.80247 0.95531 -1.2282 -0.03018 -0.29378 -0.64881 -0.64833 0 0 -0.78814 0 0 -0.05054 0.05798 0 2.48142 -0.68511 0 -0.93687 -0.35116 0.51359 -2.33111
MET_74 -5.62974 0.64756 4.41094 -0.34283 0.14107 0.07892 2.21628 -2.10751 -0 -0 -0.86524 -0.34428 0 0 0 0 0 -0.06794 0.03556 1.55133 0 0.12194 0 0.60916 0.3083 0.80884 1.57237
PRO_75 -4.36449 0.65559 2.92757 -0.06754 0 0.04205 1.57061 -1.46152 -0 -0 -1.19145 0.59291 0 0 0 0 0 -0.1626 0.01439 0.17349 0 -0.37421 0 -2.4119 0.44284 1.10445 -2.50981
LYS_76 -4.04459 0.28768 4.39844 -0.37979 0.04579 0.1685 1.56363 -1.9807 -0.00013 -0.00052 -0.74785 -0.0296 0 0 0 0 0 0.04585 0.0056 1.7142 0 0.14466 0 -1.5107 0.42504 0.46722 0.57275
GLN_77 -6.95473 0.54098 5.30137 -0.62034 0.29378 1.03473 2.12336 -2.68885 -0.0291 -0.24886 -1.63316 -2.38187 0 0 0 0 0 0.054 0.01608 0 4.32733 -0.26693 0 -0.18838 0.1149 0.23434 -0.97138
LEU_78 -10.6175 1.01389 5.16055 -0.49745 0.27052 0.12327 3.4723 -3.63297 -0.01724 -0.1504 -2.36993 0.21551 0 0 0 0 0 0.06569 0.13157 0.43704 0 -0.25624 0 0.18072 -0.33351 0.48871 -6.31546
ARG_79 -8.43602 0.67247 7.44399 -0.5995 0.13377 0.33613 2.81934 -3.64783 -0.01 -0.03873 -2.99334 0.25713 0 0 -0.48805 0 0 -0.0389 0.28873 1.90162 0 -0.1054 0 -1.2888 -0.34549 0.53437 -3.60452
GLN_80 -6.35122 0.37771 5.77646 -0.26159 0.05615 0.20996 2.63904 -2.99836 -0.01173 -0.09794 -2.01395 -0.43608 0 0 0 0 0 -0.01605 0.1118 0 2.723 0.06649 0 -0.18838 -0.24533 0.34962 -0.31042
LEU_81 -7.65441 0.84566 4.76639 -0.48702 0.22547 0.11231 2.78433 -3.04578 -0.00503 -0.04278 -2.41044 0.23912 0 0 0 0 0 0.00103 0.10356 0.37455 0 -0.27491 0 0.18072 -0.15566 0.39949 -4.0434
PHE_82 -10.7187 1.46439 4.23978 -0.55825 0.06574 0.21037 3.2266 -3.21176 -0 -0 -2.47487 -0.10278 0 0 0 0 0 0.04886 0.1018 0 3.08278 -0.17159 0 1.0402 -0.2188 0.55156 -3.42464
ALA_83 -6.76936 0.74875 3.5747 -0.02158 0 0 2.87253 -2.9561 -0.0196 -0.09985 -2.70985 -0.36361 0 0 0 0 0 -0.03798 0 0 0 -0.16274 0 1.8394 -0.22288 0.55609 -3.77207
TYR_84 -8.77295 0.73128 4.93957 -0.63235 0.43156 0.33443 2.90504 -3.26649 -0.02683 -0.13241 -1.79861 -0.33163 0 0 0 0 0 -0.04452 0.34419 0 2.99127 0.1 0.00112 1.2797 -0.24639 0.60582 -0.58819
ILE_85 -8.96928 1.33452 3.82029 -0.67215 0.51076 0.14705 2.24063 -2.90696 -0 -0 -0.7267 0.27406 0 0 0 0 0 -0.01869 0.15667 0.60238 0 -0.46044 0 0.73287 -0.07056 1.14015 -2.86538
CYS_86 -8.03203 0.63963 3.80937 -0.06666 3e-05 0.03081 1.90923 -2.2836 -0.00503 -0.04278 -1.45578 0.25173 0 0 0 0 0 -0.02658 0.11854 0.72126 0 0.34017 0 3.6196 0.10489 1.46211 1.09489
VAL_87 -5.76376 0.80632 1.79323 -0.36164 0.17079 0.08625 1.70103 -1.76552 -0.01097 -0.0995 -0.96371 -0.03721 0 0 0 0 0 -0.05437 0.06965 0.84905 0 0.0305 0 1.9342 -0.02269 0.91333 -0.72502
PHE_88 -6.03469 0.80233 1.77815 -0.59938 0.05506 0.35181 1.17655 -1.6393 -0.0196 -0.09985 -1.33146 0.01132 0 0 0 0 0 -0.01089 0.08069 0 2.15541 -0.22611 0 1.0402 -0.33431 0.38618 -2.45788
GLY_89 -3.36646 0.22472 2.54762 -0.00026 0 0 1.52248 -1.53676 -0.01097 -0.0995 -1.00906 -0.15349 0 0 0 0 0 -0.096 0 0 0 -0.99333 0 0.83697 -0.21928 0.24125 -2.11207
CYS_90 -3.539 0.5594 3.10139 -0.08794 0.00142 0.0463 1.29383 -1.42409 -0.01561 -0.14305 -2.00418 0.20017 0 0 0 0 0 -0.00381 0.00021 0.43526 0 0.07591 0 3.6196 -0.22495 0.90753 2.79836
PRO:CtermProteinFull_91 -1.54581 0.36761 1.03568 -0.26206 0.03681 0.25635 0.4324 -0.35767 -0 -0 -0.88137 -1.13981 0 0 0 0 0 0 0.02103 0.22199 0 0 0 -2.4119 -0.24905 1.30219 -3.17362
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110981 MODEL 3 2021-08-21_00000149_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 50.965
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 2.780461
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_lr_bb:          -3.814
REMARK    SCORE atom_pair_constraint:        -281.464
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -5.561
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          50.521
REMARK    SCORE          fa_rep:          57.706
REMARK    SCORE          fa_atr:        -519.507
REMARK    SCORE          fa_sol:         256.583
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          17.625
REMARK    SCORE           omega:           0.518
REMARK    SCORE     cart_bonded:          54.534
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:          -0.549
REMARK    SCORE     hbond_bb_sc:          -8.718
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -128.380
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -49.850
REMARK    SCORE    fa_intra_rep:           1.040
REMARK    SCORE     total_score:        -490.298
REMARK    SCORE     lk_ball_wtd:         -15.461
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         103.317
REMARK    SCORE         p_aa_pp:         -18.839
REMARK    SCORE           score:        -490.298
ATOM      1  N   LYS A   1       1.033  -0.248   0.491  1.00  5.670          N  
ATOM      2  CA  LYS A   1       2.461  -0.379   0.769  1.00  5.430          C  
ATOM      3  C   LYS A   1       3.083   1.011   0.876  1.00  5.040          C  
ATOM      4  O   LYS A   1       2.372   1.995   1.065  1.00  5.200          O  
ATOM      5  CB  LYS A   1       3.152  -1.192  -0.344  1.00  7.700          C  
ATOM      6  CG  LYS A   1       2.710  -2.654  -0.466  1.00  7.700          C  
ATOM      7  CD  LYS A   1       3.479  -3.366  -1.587  1.00  7.700          C  
ATOM      8  CE  LYS A   1       3.050  -4.829  -1.717  1.00  7.700          C  
ATOM      9  NZ  LYS A   1       3.767  -5.529  -2.824  1.00  7.700          N  
ATOM     10 1H   LYS A   1       0.572  -1.136   0.628  1.00  6.800          H  
ATOM     11 2H   LYS A   1       0.634   0.437   1.117  1.00  6.800          H  
ATOM     12 3H   LYS A   1       0.904   0.059  -0.464  1.00  6.800          H  
ATOM     13  HA  LYS A   1       2.594  -0.887   1.725  1.00  6.520          H  
ATOM     14 1HB  LYS A   1       2.987  -0.707  -1.311  1.00  9.240          H  
ATOM     15 2HB  LYS A   1       4.220  -1.227  -0.178  1.00  9.240          H  
ATOM     16 1HG  LYS A   1       2.895  -3.174   0.477  1.00  9.240          H  
ATOM     17 2HG  LYS A   1       1.645  -2.706  -0.687  1.00  9.240          H  
ATOM     18 1HD  LYS A   1       3.298  -2.855  -2.536  1.00  9.240          H  
ATOM     19 2HD  LYS A   1       4.549  -3.329  -1.377  1.00  9.240          H  
ATOM     20 1HE  LYS A   1       3.259  -5.343  -0.780  1.00  9.240          H  
ATOM     21 2HE  LYS A   1       1.977  -4.870  -1.911  1.00  9.240          H  
ATOM     22 1HZ  LYS A   1       3.454  -6.490  -2.872  1.00  9.240          H  
ATOM     23 2HZ  LYS A   1       3.570  -5.068  -3.702  1.00  9.240          H  
ATOM     24 3HZ  LYS A   1       4.762  -5.509  -2.650  1.00  9.240          H  
ATOM     25  N   VAL A   2       4.405   1.087   0.724  1.00  4.790          N  
ATOM     26  CA  VAL A   2       5.125   2.360   0.772  1.00  4.570          C  
ATOM     27  C   VAL A   2       5.831   2.647  -0.548  1.00  4.370          C  
ATOM     28  O   VAL A   2       6.636   3.569  -0.648  1.00  4.980          O  
ATOM     29  CB  VAL A   2       6.173   2.343   1.901  1.00  6.490          C  
ATOM     30  CG1 VAL A   2       5.475   2.162   3.242  1.00  6.490          C  
ATOM     31  CG2 VAL A   2       7.208   1.217   1.651  1.00  6.490          C  
ATOM     32  H   VAL A   2       4.934   0.239   0.601  1.00  5.750          H  
ATOM     33  HA  VAL A   2       4.411   3.163   0.963  1.00  5.480          H  
ATOM     34  HB  VAL A   2       6.684   3.306   1.925  1.00  7.780          H  
ATOM     35 1HG1 VAL A   2       6.214   2.176   4.042  1.00  7.780          H  
ATOM     36 2HG1 VAL A   2       4.764   2.976   3.388  1.00  7.780          H  
ATOM     37 3HG1 VAL A   2       4.946   1.214   3.259  1.00  7.780          H  
ATOM     38 1HG2 VAL A   2       7.948   1.227   2.451  1.00  7.780          H  
ATOM     39 2HG2 VAL A   2       6.714   0.251   1.637  1.00  7.780          H  
ATOM     40 3HG2 VAL A   2       7.717   1.377   0.697  1.00  7.780          H  
ATOM     41  N   LEU A   3       5.586   1.791  -1.524  1.00  3.840          N  
ATOM     42  CA  LEU A   3       6.211   1.876  -2.828  1.00  3.930          C  
ATOM     43  C   LEU A   3       5.203   1.944  -3.963  1.00  3.470          C  
ATOM     44  O   LEU A   3       4.067   1.484  -3.833  1.00  3.140          O  
ATOM     45  CB  LEU A   3       7.170   0.689  -2.983  1.00  5.470          C  
ATOM     46  CG  LEU A   3       6.567  -0.753  -2.873  1.00  5.470          C  
ATOM     47  CD1 LEU A   3       6.122  -1.276  -4.236  1.00  5.470          C  
ATOM     48  CD2 LEU A   3       7.608  -1.666  -2.267  1.00  5.470          C  
ATOM     49  H   LEU A   3       4.900   1.079  -1.356  1.00  4.610          H  
ATOM     50  HA  LEU A   3       6.806   2.788  -2.859  1.00  4.720          H  
ATOM     51 1HB  LEU A   3       7.638   0.769  -3.960  1.00  6.560          H  
ATOM     52 2HB  LEU A   3       7.939   0.786  -2.223  1.00  6.560          H  
ATOM     53  HG  LEU A   3       5.696  -0.730  -2.233  1.00  6.560          H  
ATOM     54 1HD1 LEU A   3       5.711  -2.274  -4.120  1.00  6.560          H  
ATOM     55 2HD1 LEU A   3       5.362  -0.643  -4.666  1.00  6.560          H  
ATOM     56 3HD1 LEU A   3       6.971  -1.312  -4.905  1.00  6.560          H  
ATOM     57 1HD2 LEU A   3       7.196  -2.668  -2.162  1.00  6.560          H  
ATOM     58 2HD2 LEU A   3       8.472  -1.704  -2.912  1.00  6.560          H  
ATOM     59 3HD2 LEU A   3       7.899  -1.290  -1.284  1.00  6.560          H  
ATOM     60  N   GLY A   4       5.636   2.515  -5.086  1.00  3.780          N  
ATOM     61  CA  GLY A   4       4.839   2.552  -6.304  1.00  3.670          C  
ATOM     62  C   GLY A   4       5.364   1.498  -7.263  1.00  3.200          C  
ATOM     63  O   GLY A   4       5.921   0.487  -6.845  1.00  3.340          O  
ATOM     64  H   GLY A   4       6.566   2.907  -5.104  1.00  4.540          H  
ATOM     65 1HA  GLY A   4       3.792   2.361  -6.073  1.00  4.400          H  
ATOM     66 2HA  GLY A   4       4.904   3.539  -6.760  1.00  4.400          H  
ATOM     67  N   ARG A   5       5.178   1.705  -8.557  1.00  3.060          N  
ATOM     68  CA  ARG A   5       5.670   0.718  -9.504  1.00  3.210          C  
ATOM     69  C   ARG A   5       7.188   0.691  -9.475  1.00  3.260          C  
ATOM     70  O   ARG A   5       7.830   1.742  -9.451  1.00  3.640          O  
ATOM     71  CB  ARG A   5       5.198   1.007 -10.911  1.00  4.430          C  
ATOM     72  CG  ARG A   5       3.711   0.865 -11.149  1.00  4.430          C  
ATOM     73  CD  ARG A   5       3.365   1.146 -12.574  1.00  4.430          C  
ATOM     74  NE  ARG A   5       1.939   0.984 -12.844  1.00  4.430          N  
ATOM     75  CZ  ARG A   5       0.975   1.916 -12.629  1.00  4.430          C  
ATOM     76  NH1 ARG A   5       1.273   3.098 -12.125  1.00  4.430          N  
ATOM     77  NH2 ARG A   5      -0.282   1.629 -12.934  1.00  4.430          N  
ATOM     78  H   ARG A   5       4.717   2.542  -8.876  1.00  3.670          H  
ATOM     79  HA  ARG A   5       5.303  -0.263  -9.207  1.00  3.850          H  
ATOM     80 1HB  ARG A   5       5.460   2.028 -11.158  1.00  5.320          H  
ATOM     81 2HB  ARG A   5       5.722   0.351 -11.613  1.00  5.320          H  
ATOM     82 1HG  ARG A   5       3.405  -0.154 -10.916  1.00  5.320          H  
ATOM     83 2HG  ARG A   5       3.170   1.556 -10.507  1.00  5.320          H  
ATOM     84 1HD  ARG A   5       3.659   2.158 -12.837  1.00  5.320          H  
ATOM     85 2HD  ARG A   5       3.908   0.446 -13.216  1.00  5.320          H  
ATOM     86  HE  ARG A   5       1.646   0.096 -13.236  1.00  5.320          H  
ATOM     87 1HH1 ARG A   5       2.224   3.326 -11.888  1.00  5.320          H  
ATOM     88 2HH1 ARG A   5       0.543   3.780 -11.973  1.00  5.320          H  
ATOM     89 1HH2 ARG A   5      -0.515   0.724 -13.323  1.00  5.320          H  
ATOM     90 2HH2 ARG A   5      -1.010   2.311 -12.783  1.00  5.320          H  
ATOM     91  N   LEU A   6       7.761  -0.504  -9.476  1.00  3.110          N  
ATOM     92  CA  LEU A   6       9.205  -0.625  -9.507  1.00  3.330          C  
ATOM     93  C   LEU A   6       9.545  -1.008 -10.924  1.00  3.000          C  
ATOM     94  O   LEU A   6       8.779  -1.730 -11.563  1.00  3.020          O  
ATOM     95  CB  LEU A   6       9.671  -1.695  -8.513  1.00  4.570          C  
ATOM     96  CG  LEU A   6       9.166  -1.498  -7.045  1.00  4.570          C  
ATOM     97  CD1 LEU A   6       9.669  -2.641  -6.179  1.00  4.570          C  
ATOM     98  CD2 LEU A   6       9.616  -0.174  -6.479  1.00  4.570          C  
ATOM     99  H   LEU A   6       7.187  -1.331  -9.478  1.00  3.730          H  
ATOM    100  HA  LEU A   6       9.673   0.334  -9.292  1.00  4.000          H  
ATOM    101 1HB  LEU A   6       9.328  -2.666  -8.862  1.00  5.490          H  
ATOM    102 2HB  LEU A   6      10.762  -1.700  -8.498  1.00  5.490          H  
ATOM    103  HG  LEU A   6       8.073  -1.524  -7.045  1.00  5.490          H  
ATOM    104 1HD1 LEU A   6       9.290  -2.516  -5.165  1.00  5.490          H  
ATOM    105 2HD1 LEU A   6       9.317  -3.587  -6.581  1.00  5.490          H  
ATOM    106 3HD1 LEU A   6      10.753  -2.629  -6.162  1.00  5.490          H  
ATOM    107 1HD2 LEU A   6       9.232  -0.073  -5.480  1.00  5.490          H  
ATOM    108 2HD2 LEU A   6      10.683  -0.152  -6.458  1.00  5.490          H  
ATOM    109 3HD2 LEU A   6       9.235   0.652  -7.083  1.00  5.490          H  
ATOM    110  N   PHE A   7      10.676  -0.541 -11.424  1.00  2.860          N  
ATOM    111  CA  PHE A   7      11.036  -0.858 -12.793  1.00  2.680          C  
ATOM    112  C   PHE A   7      12.395  -1.529 -12.839  1.00  2.550          C  
ATOM    113  O   PHE A   7      13.420  -0.883 -12.654  1.00  2.670          O  
ATOM    114  CB  PHE A   7      11.017   0.440 -13.606  1.00  3.820          C  
ATOM    115  CG  PHE A   7       9.670   1.110 -13.568  1.00  3.820          C  
ATOM    116  CD1 PHE A   7       9.371   2.068 -12.601  1.00  3.820          C  
ATOM    117  CD2 PHE A   7       8.698   0.767 -14.461  1.00  3.820          C  
ATOM    118  CE1 PHE A   7       8.130   2.652 -12.557  1.00  3.820          C  
ATOM    119  CE2 PHE A   7       7.453   1.344 -14.415  1.00  3.820          C  
ATOM    120  CZ  PHE A   7       7.167   2.288 -13.469  1.00  3.820          C  
ATOM    121  H   PHE A   7      11.273   0.045 -10.859  1.00  3.430          H  
ATOM    122  HA  PHE A   7      10.300  -1.548 -13.208  1.00  3.220          H  
ATOM    123 1HB  PHE A   7      11.766   1.137 -13.232  1.00  4.590          H  
ATOM    124 2HB  PHE A   7      11.240   0.226 -14.644  1.00  4.590          H  
ATOM    125  HD1 PHE A   7      10.128   2.353 -11.870  1.00  4.590          H  
ATOM    126  HD2 PHE A   7       8.922   0.029 -15.205  1.00  4.590          H  
ATOM    127  HE1 PHE A   7       7.911   3.399 -11.791  1.00  4.590          H  
ATOM    128  HE2 PHE A   7       6.695   1.051 -15.131  1.00  4.590          H  
ATOM    129  HZ  PHE A   7       6.184   2.745 -13.438  1.00  4.590          H  
ATOM    130  N   THR A   8      12.412  -2.829 -13.103  1.00  2.450          N  
ATOM    131  CA  THR A   8      13.661  -3.577 -13.078  1.00  2.450          C  
ATOM    132  C   THR A   8      14.029  -4.135 -14.440  1.00  2.270          C  
ATOM    133  O   THR A   8      13.187  -4.713 -15.129  1.00  2.260          O  
ATOM    134  CB  THR A   8      13.501  -4.776 -12.137  1.00  3.430          C  
ATOM    135  OG1 THR A   8      12.439  -5.597 -12.645  1.00  3.430          O  
ATOM    136  CG2 THR A   8      13.130  -4.323 -10.709  1.00  3.430          C  
ATOM    137  H   THR A   8      11.547  -3.325 -13.273  1.00  2.940          H  
ATOM    138  HA  THR A   8      14.464  -2.929 -12.747  1.00  2.940          H  
ATOM    139  HB  THR A   8      14.423  -5.347 -12.116  1.00  4.120          H  
ATOM    140  HG1 THR A   8      12.660  -5.886 -13.550  1.00  4.120          H  
ATOM    141 1HG2 THR A   8      13.011  -5.203 -10.076  1.00  4.120          H  
ATOM    142 2HG2 THR A   8      13.901  -3.706 -10.301  1.00  4.120          H  
ATOM    143 3HG2 THR A   8      12.197  -3.763 -10.729  1.00  4.120          H  
ATOM    144  N   VAL A   9      15.311  -4.043 -14.784  1.00  2.230          N  
ATOM    145  CA  VAL A   9      15.827  -4.572 -16.042  1.00  2.110          C  
ATOM    146  C   VAL A   9      17.180  -5.283 -15.974  1.00  2.180          C  
ATOM    147  O   VAL A   9      18.130  -4.789 -15.372  1.00  2.370          O  
ATOM    148  CB  VAL A   9      15.861  -3.437 -17.093  1.00  3.000          C  
ATOM    149  CG1 VAL A   9      16.666  -2.260 -16.595  1.00  3.000          C  
ATOM    150  CG2 VAL A   9      16.489  -3.961 -18.432  1.00  3.000          C  
ATOM    151  H   VAL A   9      15.929  -3.560 -14.143  1.00  2.680          H  
ATOM    152  HA  VAL A   9      15.104  -5.305 -16.400  1.00  2.530          H  
ATOM    153  HB  VAL A   9      14.847  -3.092 -17.253  1.00  3.600          H  
ATOM    154 1HG1 VAL A   9      16.646  -1.469 -17.331  1.00  3.600          H  
ATOM    155 2HG1 VAL A   9      16.224  -1.894 -15.676  1.00  3.600          H  
ATOM    156 3HG1 VAL A   9      17.681  -2.550 -16.411  1.00  3.600          H  
ATOM    157 1HG2 VAL A   9      16.478  -3.180 -19.160  1.00  3.600          H  
ATOM    158 2HG2 VAL A   9      17.505  -4.271 -18.273  1.00  3.600          H  
ATOM    159 3HG2 VAL A   9      15.920  -4.802 -18.817  1.00  3.600          H  
ATOM    160  N   SER A  10      17.257  -6.416 -16.666  1.00  2.130          N  
ATOM    161  CA  SER A  10      18.491  -7.172 -16.858  1.00  2.260          C  
ATOM    162  C   SER A  10      19.122  -6.737 -18.178  1.00  2.200          C  
ATOM    163  O   SER A  10      18.503  -6.869 -19.245  1.00  2.330          O  
ATOM    164  CB  SER A  10      18.210  -8.656 -16.894  1.00  3.110          C  
ATOM    165  OG  SER A  10      19.360  -9.364 -17.245  1.00  3.110          O  
ATOM    166  H   SER A  10      16.414  -6.759 -17.104  1.00  2.560          H  
ATOM    167  HA  SER A  10      19.180  -6.952 -16.043  1.00  2.710          H  
ATOM    168 1HB  SER A  10      17.859  -8.986 -15.918  1.00  3.730          H  
ATOM    169 2HB  SER A  10      17.421  -8.859 -17.616  1.00  3.730          H  
ATOM    170  HG  SER A  10      19.113 -10.290 -17.242  1.00  3.730          H  
ATOM    171  N   PHE A  11      20.325  -6.172 -18.126  1.00  2.170          N  
ATOM    172  CA  PHE A  11      20.921  -5.670 -19.347  1.00  2.120          C  
ATOM    173  C   PHE A  11      22.433  -5.653 -19.301  1.00  2.250          C  
ATOM    174  O   PHE A  11      23.051  -5.845 -18.259  1.00  2.440          O  
ATOM    175  CB  PHE A  11      20.403  -4.263 -19.633  1.00  2.990          C  
ATOM    176  CG  PHE A  11      20.849  -3.195 -18.676  1.00  2.990          C  
ATOM    177  CD1 PHE A  11      21.855  -2.320 -19.045  1.00  2.990          C  
ATOM    178  CD2 PHE A  11      20.312  -3.067 -17.426  1.00  2.990          C  
ATOM    179  CE1 PHE A  11      22.276  -1.333 -18.210  1.00  2.990          C  
ATOM    180  CE2 PHE A  11      20.755  -2.091 -16.579  1.00  2.990          C  
ATOM    181  CZ  PHE A  11      21.734  -1.219 -16.971  1.00  2.990          C  
ATOM    182  H   PHE A  11      20.813  -6.088 -17.247  1.00  2.600          H  
ATOM    183  HA  PHE A  11      20.628  -6.325 -20.161  1.00  2.540          H  
ATOM    184 1HB  PHE A  11      20.735  -3.964 -20.610  1.00  3.590          H  
ATOM    185 2HB  PHE A  11      19.321  -4.271 -19.663  1.00  3.590          H  
ATOM    186  HD1 PHE A  11      22.302  -2.407 -20.019  1.00  3.590          H  
ATOM    187  HD2 PHE A  11      19.535  -3.751 -17.103  1.00  3.590          H  
ATOM    188  HE1 PHE A  11      23.063  -0.646 -18.530  1.00  3.590          H  
ATOM    189  HE2 PHE A  11      20.336  -2.009 -15.600  1.00  3.590          H  
ATOM    190  HZ  PHE A  11      22.087  -0.440 -16.301  1.00  3.590          H  
ATOM    191  N   ARG A  12      23.026  -5.473 -20.479  1.00  2.280          N  
ATOM    192  CA  ARG A  12      24.452  -5.281 -20.622  1.00  2.460          C  
ATOM    193  C   ARG A  12      24.591  -4.081 -21.532  1.00  2.330          C  
ATOM    194  O   ARG A  12      25.676  -3.534 -21.731  1.00  2.500          O  
ATOM    195  CB  ARG A  12      25.133  -6.505 -21.215  1.00  3.370          C  
ATOM    196  CG  ARG A  12      25.059  -7.758 -20.333  1.00  3.370          C  
ATOM    197  CD  ARG A  12      25.833  -8.896 -20.889  1.00  3.370          C  
ATOM    198  NE  ARG A  12      27.273  -8.650 -20.813  1.00  3.370          N  
ATOM    199  CZ  ARG A  12      28.237  -9.422 -21.364  1.00  3.370          C  
ATOM    200  NH1 ARG A  12      27.919 -10.506 -22.046  1.00  3.370          N  
ATOM    201  NH2 ARG A  12      29.512  -9.086 -21.210  1.00  3.370          N  
ATOM    202  H   ARG A  12      22.466  -5.381 -21.309  1.00  2.740          H  
ATOM    203  HA  ARG A  12      24.892  -5.058 -19.660  1.00  2.950          H  
ATOM    204 1HB  ARG A  12      24.680  -6.744 -22.176  1.00  4.050          H  
ATOM    205 2HB  ARG A  12      26.183  -6.281 -21.395  1.00  4.050          H  
ATOM    206 1HG  ARG A  12      25.459  -7.525 -19.344  1.00  4.050          H  
ATOM    207 2HG  ARG A  12      24.019  -8.072 -20.230  1.00  4.050          H  
ATOM    208 1HD  ARG A  12      25.607  -9.798 -20.322  1.00  4.050          H  
ATOM    209 2HD  ARG A  12      25.562  -9.040 -21.932  1.00  4.050          H  
ATOM    210  HE  ARG A  12      27.573  -7.834 -20.295  1.00  4.050          H  
ATOM    211 1HH1 ARG A  12      26.952 -10.767 -22.163  1.00  4.050          H  
ATOM    212 2HH1 ARG A  12      28.644 -11.080 -22.452  1.00  4.050          H  
ATOM    213 1HH2 ARG A  12      29.757  -8.254 -20.681  1.00  4.050          H  
ATOM    214 2HH2 ARG A  12      30.241  -9.656 -21.615  1.00  4.050          H  
ATOM    215  N   GLU A  13      23.443  -3.720 -22.111  1.00  2.100          N  
ATOM    216  CA  GLU A  13      23.338  -2.658 -23.107  1.00  2.000          C  
ATOM    217  C   GLU A  13      22.220  -1.645 -22.785  1.00  1.800          C  
ATOM    218  O   GLU A  13      21.197  -2.015 -22.189  1.00  1.700          O  
ATOM    219  CB  GLU A  13      23.083  -3.271 -24.495  1.00  2.840          C  
ATOM    220  CG  GLU A  13      24.227  -4.127 -25.034  1.00  2.840          C  
ATOM    221  CD  GLU A  13      23.964  -4.650 -26.429  1.00  2.840          C  
ATOM    222  OE1 GLU A  13      22.885  -4.424 -26.925  1.00  2.840          O  
ATOM    223  OE2 GLU A  13      24.838  -5.266 -26.995  1.00  2.840          O  
ATOM    224  H   GLU A  13      22.629  -4.249 -21.837  1.00  2.520          H  
ATOM    225  HA  GLU A  13      24.302  -2.158 -23.118  1.00  2.400          H  
ATOM    226 1HB  GLU A  13      22.205  -3.917 -24.435  1.00  3.410          H  
ATOM    227 2HB  GLU A  13      22.855  -2.498 -25.224  1.00  3.410          H  
ATOM    228 1HG  GLU A  13      25.139  -3.531 -25.040  1.00  3.410          H  
ATOM    229 2HG  GLU A  13      24.385  -4.971 -24.364  1.00  3.410          H  
ATOM    230  N   PRO A  14      22.390  -0.358 -23.181  1.00  1.810          N  
ATOM    231  CA  PRO A  14      21.423   0.719 -23.041  1.00  1.710          C  
ATOM    232  C   PRO A  14      20.112   0.518 -23.808  1.00  1.580          C  
ATOM    233  O   PRO A  14      19.054   0.934 -23.341  1.00  1.520          O  
ATOM    234  CB  PRO A  14      22.190   1.938 -23.564  1.00  2.560          C  
ATOM    235  CG  PRO A  14      23.272   1.387 -24.451  1.00  2.560          C  
ATOM    236  CD  PRO A  14      23.661   0.073 -23.828  1.00  2.560          C  
ATOM    237  HA  PRO A  14      21.227   0.861 -21.972  1.00  2.050          H  
ATOM    238 1HB  PRO A  14      21.502   2.594 -24.122  1.00  3.080          H  
ATOM    239 2HB  PRO A  14      22.577   2.530 -22.720  1.00  3.080          H  
ATOM    240 1HG  PRO A  14      22.899   1.284 -25.483  1.00  3.080          H  
ATOM    241 2HG  PRO A  14      24.116   2.100 -24.496  1.00  3.080          H  
ATOM    242 1HD  PRO A  14      23.979  -0.593 -24.638  1.00  3.080          H  
ATOM    243 2HD  PRO A  14      24.453   0.222 -23.071  1.00  3.080          H  
ATOM    244  N   GLU A  15      20.089  -0.305 -24.870  1.00  1.610          N  
ATOM    245  CA  GLU A  15      18.828  -0.436 -25.604  1.00  1.540          C  
ATOM    246  C   GLU A  15      18.152  -1.754 -25.263  1.00  1.420          C  
ATOM    247  O   GLU A  15      17.653  -2.498 -26.109  1.00  1.370          O  
ATOM    248  CB  GLU A  15      19.090  -0.344 -27.109  1.00  2.180          C  
ATOM    249  CG  GLU A  15      19.676   1.006 -27.586  1.00  2.180          C  
ATOM    250  CD  GLU A  15      18.698   2.158 -27.533  1.00  2.180          C  
ATOM    251  OE1 GLU A  15      17.609   1.991 -28.013  1.00  2.180          O  
ATOM    252  OE2 GLU A  15      19.048   3.203 -27.037  1.00  2.180          O  
ATOM    253  H   GLU A  15      20.921  -0.731 -25.260  1.00  1.930          H  
ATOM    254  HA  GLU A  15      18.167   0.379 -25.316  1.00  1.850          H  
ATOM    255 1HB  GLU A  15      19.782  -1.134 -27.404  1.00  2.620          H  
ATOM    256 2HB  GLU A  15      18.156  -0.508 -27.648  1.00  2.620          H  
ATOM    257 1HG  GLU A  15      20.535   1.254 -26.965  1.00  2.620          H  
ATOM    258 2HG  GLU A  15      20.027   0.888 -28.610  1.00  2.620          H  
ATOM    259  N   ARG A  16      18.166  -1.970 -23.966  1.00  1.450          N  
ATOM    260  CA  ARG A  16      17.514  -2.984 -23.171  1.00  1.420          C  
ATOM    261  C   ARG A  16      17.101  -2.224 -21.942  1.00  1.340          C  
ATOM    262  O   ARG A  16      15.939  -2.213 -21.550  1.00  1.300          O  
ATOM    263  CB  ARG A  16      18.402  -4.138 -22.773  1.00  2.000          C  
ATOM    264  CG  ARG A  16      18.821  -5.091 -23.853  1.00  2.000          C  
ATOM    265  CD  ARG A  16      19.659  -6.170 -23.260  1.00  2.000          C  
ATOM    266  NE  ARG A  16      18.893  -6.958 -22.257  1.00  2.000          N  
ATOM    267  CZ  ARG A  16      18.091  -8.009 -22.513  1.00  2.000          C  
ATOM    268  NH1 ARG A  16      17.916  -8.474 -23.740  1.00  2.000          N  
ATOM    269  NH2 ARG A  16      17.481  -8.558 -21.482  1.00  2.000          N  
ATOM    270  H   ARG A  16      18.639  -1.224 -23.467  1.00  1.740          H  
ATOM    271  HA  ARG A  16      16.631  -3.359 -23.688  1.00  1.700          H  
ATOM    272 1HB  ARG A  16      19.310  -3.733 -22.368  1.00  2.400          H  
ATOM    273 2HB  ARG A  16      17.915  -4.701 -21.980  1.00  2.400          H  
ATOM    274 1HG  ARG A  16      17.942  -5.526 -24.324  1.00  2.400          H  
ATOM    275 2HG  ARG A  16      19.413  -4.557 -24.602  1.00  2.400          H  
ATOM    276 1HD  ARG A  16      20.020  -6.837 -24.039  1.00  2.400          H  
ATOM    277 2HD  ARG A  16      20.512  -5.717 -22.757  1.00  2.400          H  
ATOM    278  HE  ARG A  16      18.948  -6.691 -21.255  1.00  2.400          H  
ATOM    279 1HH1 ARG A  16      18.391  -8.045 -24.519  1.00  2.400          H  
ATOM    280 2HH1 ARG A  16      17.308  -9.265 -23.900  1.00  2.400          H  
ATOM    281 1HH2 ARG A  16      17.655  -8.144 -20.545  1.00  2.400          H  
ATOM    282 2HH2 ARG A  16      16.867  -9.348 -21.603  1.00  2.400          H  
ATOM    283  N   TYR A  17      18.071  -1.495 -21.373  1.00  1.390          N  
ATOM    284  CA  TYR A  17      17.838  -0.696 -20.178  1.00  1.410          C  
ATOM    285  C   TYR A  17      16.707   0.295 -20.339  1.00  1.290          C  
ATOM    286  O   TYR A  17      15.710   0.257 -19.613  1.00  1.290          O  
ATOM    287  CB  TYR A  17      19.122   0.041 -19.860  1.00  1.970          C  
ATOM    288  CG  TYR A  17      19.096   1.080 -18.803  1.00  1.970          C  
ATOM    289  CD1 TYR A  17      18.944   0.761 -17.488  1.00  1.970          C  
ATOM    290  CD2 TYR A  17      19.316   2.387 -19.172  1.00  1.970          C  
ATOM    291  CE1 TYR A  17      19.005   1.752 -16.544  1.00  1.970          C  
ATOM    292  CE2 TYR A  17      19.379   3.366 -18.222  1.00  1.970          C  
ATOM    293  CZ  TYR A  17      19.222   3.043 -16.908  1.00  1.970          C  
ATOM    294  OH  TYR A  17      19.298   4.009 -15.929  1.00  1.970          O  
ATOM    295  H   TYR A  17      19.034  -1.557 -21.719  1.00  1.670          H  
ATOM    296  HA  TYR A  17      17.607  -1.357 -19.361  1.00  1.690          H  
ATOM    297 1HB  TYR A  17      19.861  -0.661 -19.613  1.00  2.360          H  
ATOM    298 2HB  TYR A  17      19.443   0.519 -20.755  1.00  2.360          H  
ATOM    299  HD1 TYR A  17      18.781  -0.267 -17.195  1.00  2.360          H  
ATOM    300  HD2 TYR A  17      19.456   2.639 -20.222  1.00  2.360          H  
ATOM    301  HE1 TYR A  17      18.892   1.529 -15.509  1.00  2.360          H  
ATOM    302  HE2 TYR A  17      19.563   4.399 -18.513  1.00  2.360          H  
ATOM    303  HH  TYR A  17      19.466   4.863 -16.338  1.00  2.360          H  
ATOM    304  N   TYR A  18      16.796   1.140 -21.354  1.00  1.250          N  
ATOM    305  CA  TYR A  18      15.770   2.153 -21.467  1.00  1.230          C  
ATOM    306  C   TYR A  18      14.458   1.548 -21.907  1.00  1.180          C  
ATOM    307  O   TYR A  18      13.393   1.863 -21.370  1.00  1.210          O  
ATOM    308  CB  TYR A  18      16.151   3.186 -22.512  1.00  1.730          C  
ATOM    309  CG  TYR A  18      17.340   3.971 -22.213  1.00  1.730          C  
ATOM    310  CD1 TYR A  18      18.473   3.879 -22.997  1.00  1.730          C  
ATOM    311  CD2 TYR A  18      17.303   4.776 -21.168  1.00  1.730          C  
ATOM    312  CE1 TYR A  18      19.571   4.639 -22.685  1.00  1.730          C  
ATOM    313  CE2 TYR A  18      18.385   5.535 -20.839  1.00  1.730          C  
ATOM    314  CZ  TYR A  18      19.515   5.470 -21.589  1.00  1.730          C  
ATOM    315  OH  TYR A  18      20.578   6.268 -21.274  1.00  1.730          O  
ATOM    316  H   TYR A  18      17.610   1.113 -21.975  1.00  1.500          H  
ATOM    317  HA  TYR A  18      15.622   2.618 -20.495  1.00  1.480          H  
ATOM    318 1HB  TYR A  18      16.283   2.709 -23.482  1.00  2.080          H  
ATOM    319 2HB  TYR A  18      15.333   3.879 -22.579  1.00  2.080          H  
ATOM    320  HD1 TYR A  18      18.495   3.219 -23.866  1.00  2.080          H  
ATOM    321  HD2 TYR A  18      16.396   4.818 -20.601  1.00  2.080          H  
ATOM    322  HE1 TYR A  18      20.467   4.589 -23.295  1.00  2.080          H  
ATOM    323  HE2 TYR A  18      18.342   6.203 -19.983  1.00  2.080          H  
ATOM    324  HH  TYR A  18      20.249   7.049 -20.788  1.00  2.080          H  
ATOM    325  N   LEU A  19      14.549   0.630 -22.857  1.00  1.170          N  
ATOM    326  CA  LEU A  19      13.368   0.039 -23.437  1.00  1.180          C  
ATOM    327  C   LEU A  19      12.561  -0.784 -22.444  1.00  1.140          C  
ATOM    328  O   LEU A  19      11.336  -0.688 -22.437  1.00  1.140          O  
ATOM    329  CB  LEU A  19      13.772  -0.842 -24.626  1.00  1.650          C  
ATOM    330  CG  LEU A  19      13.875  -0.134 -26.013  1.00  1.650          C  
ATOM    331  CD1 LEU A  19      14.962   0.921 -25.993  1.00  1.650          C  
ATOM    332  CD2 LEU A  19      14.155  -1.165 -27.062  1.00  1.650          C  
ATOM    333  H   LEU A  19      15.459   0.424 -23.235  1.00  1.400          H  
ATOM    334  HA  LEU A  19      12.738   0.846 -23.801  1.00  1.420          H  
ATOM    335 1HB  LEU A  19      14.749  -1.281 -24.406  1.00  1.980          H  
ATOM    336 2HB  LEU A  19      13.054  -1.653 -24.714  1.00  1.980          H  
ATOM    337  HG  LEU A  19      12.947   0.375 -26.240  1.00  1.980          H  
ATOM    338 1HD1 LEU A  19      15.015   1.393 -26.974  1.00  1.980          H  
ATOM    339 2HD1 LEU A  19      14.747   1.674 -25.257  1.00  1.980          H  
ATOM    340 3HD1 LEU A  19      15.912   0.462 -25.774  1.00  1.980          H  
ATOM    341 1HD2 LEU A  19      14.231  -0.677 -28.023  1.00  1.980          H  
ATOM    342 2HD2 LEU A  19      15.102  -1.668 -26.841  1.00  1.980          H  
ATOM    343 3HD2 LEU A  19      13.350  -1.899 -27.081  1.00  1.980          H  
ATOM    344  N   ARG A  20      13.211  -1.571 -21.589  1.00  1.190          N  
ATOM    345  CA  ARG A  20      12.491  -2.367 -20.607  1.00  1.270          C  
ATOM    346  C   ARG A  20      11.865  -1.487 -19.543  1.00  1.270          C  
ATOM    347  O   ARG A  20      10.707  -1.693 -19.166  1.00  1.340          O  
ATOM    348  CB  ARG A  20      13.406  -3.367 -19.952  1.00  1.750          C  
ATOM    349  CG  ARG A  20      12.788  -4.271 -18.841  1.00  1.750          C  
ATOM    350  CD  ARG A  20      11.675  -5.147 -19.298  1.00  1.750          C  
ATOM    351  NE  ARG A  20      12.096  -6.065 -20.356  1.00  1.750          N  
ATOM    352  CZ  ARG A  20      11.330  -7.043 -20.889  1.00  1.750          C  
ATOM    353  NH1 ARG A  20      10.124  -7.274 -20.421  1.00  1.750          N  
ATOM    354  NH2 ARG A  20      11.804  -7.777 -21.882  1.00  1.750          N  
ATOM    355  H   ARG A  20      14.225  -1.649 -21.625  1.00  1.430          H  
ATOM    356  HA  ARG A  20      11.706  -2.911 -21.126  1.00  1.520          H  
ATOM    357 1HB  ARG A  20      13.863  -3.999 -20.709  1.00  2.100          H  
ATOM    358 2HB  ARG A  20      14.198  -2.796 -19.500  1.00  2.100          H  
ATOM    359 1HG  ARG A  20      13.552  -4.929 -18.451  1.00  2.100          H  
ATOM    360 2HG  ARG A  20      12.412  -3.648 -18.027  1.00  2.100          H  
ATOM    361 1HD  ARG A  20      11.331  -5.733 -18.447  1.00  2.100          H  
ATOM    362 2HD  ARG A  20      10.851  -4.540 -19.667  1.00  2.100          H  
ATOM    363  HE  ARG A  20      13.018  -5.932 -20.750  1.00  2.100          H  
ATOM    364 1HH1 ARG A  20       9.774  -6.731 -19.643  1.00  2.100          H  
ATOM    365 2HH1 ARG A  20       9.555  -8.008 -20.821  1.00  2.100          H  
ATOM    366 1HH2 ARG A  20      12.733  -7.603 -22.240  1.00  2.100          H  
ATOM    367 2HH2 ARG A  20      11.242  -8.512 -22.285  1.00  2.100          H  
ATOM    368  N   LEU A  21      12.587  -0.466 -19.076  1.00  1.260          N  
ATOM    369  CA  LEU A  21      12.014   0.382 -18.048  1.00  1.320          C  
ATOM    370  C   LEU A  21      10.728   1.014 -18.602  1.00  1.220          C  
ATOM    371  O   LEU A  21       9.734   1.137 -17.890  1.00  1.330          O  
ATOM    372  CB  LEU A  21      13.048   1.425 -17.603  1.00  1.820          C  
ATOM    373  CG  LEU A  21      14.335   0.874 -16.839  1.00  1.820          C  
ATOM    374  CD1 LEU A  21      15.332   1.997 -16.673  1.00  1.820          C  
ATOM    375  CD2 LEU A  21      13.980   0.317 -15.479  1.00  1.820          C  
ATOM    376  H   LEU A  21      13.549  -0.295 -19.394  1.00  1.510          H  
ATOM    377  HA  LEU A  21      11.734  -0.243 -17.198  1.00  1.580          H  
ATOM    378 1HB  LEU A  21      13.396   1.960 -18.494  1.00  2.190          H  
ATOM    379 2HB  LEU A  21      12.569   2.128 -16.951  1.00  2.190          H  
ATOM    380  HG  LEU A  21      14.786   0.090 -17.421  1.00  2.190          H  
ATOM    381 1HD1 LEU A  21      16.208   1.618 -16.167  1.00  2.190          H  
ATOM    382 2HD1 LEU A  21      15.615   2.376 -17.656  1.00  2.190          H  
ATOM    383 3HD1 LEU A  21      14.886   2.791 -16.083  1.00  2.190          H  
ATOM    384 1HD2 LEU A  21      14.880  -0.043 -14.985  1.00  2.190          H  
ATOM    385 2HD2 LEU A  21      13.539   1.108 -14.876  1.00  2.190          H  
ATOM    386 3HD2 LEU A  21      13.287  -0.505 -15.579  1.00  2.190          H  
ATOM    387  N   LEU A  22      10.752   1.399 -19.894  1.00  1.080          N  
ATOM    388  CA  LEU A  22       9.579   1.925 -20.588  1.00  1.060          C  
ATOM    389  C   LEU A  22       8.508   0.858 -20.838  1.00  1.130          C  
ATOM    390  O   LEU A  22       7.336   1.105 -20.620  1.00  1.240          O  
ATOM    391  CB  LEU A  22      10.035   2.566 -21.902  1.00  1.490          C  
ATOM    392  CG  LEU A  22      10.789   3.864 -21.768  1.00  1.490          C  
ATOM    393  CD1 LEU A  22      11.514   4.156 -23.053  1.00  1.490          C  
ATOM    394  CD2 LEU A  22       9.775   4.998 -21.512  1.00  1.490          C  
ATOM    395  H   LEU A  22      11.636   1.336 -20.411  1.00  1.300          H  
ATOM    396  HA  LEU A  22       9.136   2.686 -19.962  1.00  1.270          H  
ATOM    397 1HB  LEU A  22      10.698   1.868 -22.401  1.00  1.790          H  
ATOM    398 2HB  LEU A  22       9.163   2.738 -22.533  1.00  1.790          H  
ATOM    399  HG  LEU A  22      11.506   3.791 -20.952  1.00  1.790          H  
ATOM    400 1HD1 LEU A  22      12.058   5.084 -22.955  1.00  1.790          H  
ATOM    401 2HD1 LEU A  22      12.220   3.351 -23.258  1.00  1.790          H  
ATOM    402 3HD1 LEU A  22      10.797   4.228 -23.860  1.00  1.790          H  
ATOM    403 1HD2 LEU A  22      10.296   5.925 -21.420  1.00  1.790          H  
ATOM    404 2HD2 LEU A  22       9.080   5.058 -22.356  1.00  1.790          H  
ATOM    405 3HD2 LEU A  22       9.215   4.829 -20.621  1.00  1.790          H  
ATOM    406  N   LEU A  23       8.880  -0.364 -21.209  1.00  1.170          N  
ATOM    407  CA  LEU A  23       7.920  -1.456 -21.459  1.00  1.330          C  
ATOM    408  C   LEU A  23       7.029  -1.674 -20.254  1.00  1.550          C  
ATOM    409  O   LEU A  23       5.824  -1.902 -20.365  1.00  1.660          O  
ATOM    410  CB  LEU A  23       8.684  -2.734 -21.832  1.00  1.800          C  
ATOM    411  CG  LEU A  23       7.873  -3.982 -22.266  1.00  1.800          C  
ATOM    412  CD1 LEU A  23       8.735  -4.777 -23.258  1.00  1.800          C  
ATOM    413  CD2 LEU A  23       7.540  -4.862 -21.037  1.00  1.800          C  
ATOM    414  H   LEU A  23       9.860  -0.535 -21.408  1.00  1.400          H  
ATOM    415  HA  LEU A  23       7.271  -1.179 -22.286  1.00  1.600          H  
ATOM    416 1HB  LEU A  23       9.381  -2.489 -22.630  1.00  2.160          H  
ATOM    417 2HB  LEU A  23       9.264  -3.024 -20.963  1.00  2.160          H  
ATOM    418  HG  LEU A  23       6.947  -3.679 -22.772  1.00  2.160          H  
ATOM    419 1HD1 LEU A  23       8.189  -5.663 -23.589  1.00  2.160          H  
ATOM    420 2HD1 LEU A  23       8.962  -4.153 -24.126  1.00  2.160          H  
ATOM    421 3HD1 LEU A  23       9.664  -5.082 -22.777  1.00  2.160          H  
ATOM    422 1HD2 LEU A  23       6.996  -5.746 -21.369  1.00  2.160          H  
ATOM    423 2HD2 LEU A  23       8.453  -5.157 -20.550  1.00  2.160          H  
ATOM    424 3HD2 LEU A  23       6.924  -4.330 -20.327  1.00  2.160          H  
ATOM    425  N   LEU A  24       7.629  -1.607 -19.082  1.00  1.670          N  
ATOM    426  CA  LEU A  24       6.951  -1.830 -17.824  1.00  1.920          C  
ATOM    427  C   LEU A  24       6.094  -0.620 -17.365  1.00  1.810          C  
ATOM    428  O   LEU A  24       5.428  -0.686 -16.329  1.00  1.970          O  
ATOM    429  CB  LEU A  24       8.031  -2.122 -16.782  1.00  2.590          C  
ATOM    430  CG  LEU A  24       8.888  -3.405 -16.971  1.00  2.590          C  
ATOM    431  CD1 LEU A  24      10.024  -3.375 -15.940  1.00  2.590          C  
ATOM    432  CD2 LEU A  24       8.037  -4.662 -16.803  1.00  2.590          C  
ATOM    433  H   LEU A  24       8.646  -1.451 -19.087  1.00  2.000          H  
ATOM    434  HA  LEU A  24       6.287  -2.683 -17.940  1.00  2.300          H  
ATOM    435 1HB  LEU A  24       8.733  -1.299 -16.842  1.00  3.110          H  
ATOM    436 2HB  LEU A  24       7.584  -2.134 -15.792  1.00  3.110          H  
ATOM    437  HG  LEU A  24       9.329  -3.406 -17.961  1.00  3.110          H  
ATOM    438 1HD1 LEU A  24      10.659  -4.258 -16.061  1.00  3.110          H  
ATOM    439 2HD1 LEU A  24      10.630  -2.479 -16.088  1.00  3.110          H  
ATOM    440 3HD1 LEU A  24       9.603  -3.368 -14.938  1.00  3.110          H  
ATOM    441 1HD2 LEU A  24       8.671  -5.539 -16.933  1.00  3.110          H  
ATOM    442 2HD2 LEU A  24       7.595  -4.677 -15.807  1.00  3.110          H  
ATOM    443 3HD2 LEU A  24       7.248  -4.684 -17.548  1.00  3.110          H  
ATOM    444  N   HIS A  25       6.154   0.489 -18.110  1.00  1.620          N  
ATOM    445  CA  HIS A  25       5.421   1.729 -17.834  1.00  1.580          C  
ATOM    446  C   HIS A  25       4.394   2.080 -18.921  1.00  1.450          C  
ATOM    447  O   HIS A  25       3.215   2.355 -18.651  1.00  1.670          O  
ATOM    448  CB  HIS A  25       6.388   2.893 -17.720  1.00  2.230          C  
ATOM    449  CG  HIS A  25       5.722   4.165 -17.400  1.00  2.230          C  
ATOM    450  ND1 HIS A  25       5.100   4.391 -16.194  1.00  2.230          N  
ATOM    451  CD2 HIS A  25       5.566   5.293 -18.127  1.00  2.230          C  
ATOM    452  CE1 HIS A  25       4.604   5.611 -16.184  1.00  2.230          C  
ATOM    453  NE2 HIS A  25       4.863   6.182 -17.350  1.00  2.230          N  
ATOM    454  H   HIS A  25       6.714   0.473 -18.956  1.00  1.940          H  
ATOM    455  HA  HIS A  25       4.886   1.628 -16.893  1.00  1.900          H  
ATOM    456 1HB  HIS A  25       7.129   2.679 -16.960  1.00  2.670          H  
ATOM    457 2HB  HIS A  25       6.920   3.011 -18.659  1.00  2.670          H  
ATOM    458  HD1 HIS A  25       4.689   3.656 -15.650  1.00  2.670          H  
ATOM    459  HD2 HIS A  25       5.881   5.572 -19.133  1.00  2.670          H  
ATOM    460  HE1 HIS A  25       4.078   5.984 -15.307  1.00  2.670          H  
ATOM    461  N   VAL A  26       4.853   2.096 -20.165  1.00  1.210          N  
ATOM    462  CA  VAL A  26       4.030   2.497 -21.278  1.00  1.200          C  
ATOM    463  C   VAL A  26       3.163   1.315 -21.646  1.00  1.410          C  
ATOM    464  O   VAL A  26       3.536   0.485 -22.477  1.00  1.450          O  
ATOM    465  CB  VAL A  26       4.927   2.867 -22.494  1.00  1.680          C  
ATOM    466  CG1 VAL A  26       4.073   3.318 -23.681  1.00  1.680          C  
ATOM    467  CG2 VAL A  26       5.933   3.963 -22.103  1.00  1.680          C  
ATOM    468  H   VAL A  26       5.811   1.837 -20.325  1.00  1.450          H  
ATOM    469  HA  VAL A  26       3.407   3.343 -20.993  1.00  1.440          H  
ATOM    470  HB  VAL A  26       5.473   1.977 -22.805  1.00  2.020          H  
ATOM    471 1HG1 VAL A  26       4.729   3.540 -24.526  1.00  2.020          H  
ATOM    472 2HG1 VAL A  26       3.375   2.535 -23.970  1.00  2.020          H  
ATOM    473 3HG1 VAL A  26       3.515   4.214 -23.413  1.00  2.020          H  
ATOM    474 1HG2 VAL A  26       6.565   4.196 -22.972  1.00  2.020          H  
ATOM    475 2HG2 VAL A  26       5.391   4.855 -21.799  1.00  2.020          H  
ATOM    476 3HG2 VAL A  26       6.560   3.621 -21.284  1.00  2.020          H  
ATOM    477  N   LYS A  27       1.989   1.274 -21.034  1.00  1.820          N  
ATOM    478  CA  LYS A  27       1.102   0.140 -21.173  1.00  2.140          C  
ATOM    479  C   LYS A  27       0.836  -0.218 -22.624  1.00  2.200          C  
ATOM    480  O   LYS A  27       0.422   0.623 -23.422  1.00  2.680          O  
ATOM    481  CB  LYS A  27      -0.223   0.435 -20.465  1.00  2.870          C  
ATOM    482  CG  LYS A  27      -1.240  -0.706 -20.471  1.00  2.870          C  
ATOM    483  CD  LYS A  27      -2.497  -0.321 -19.691  1.00  2.870          C  
ATOM    484  CE  LYS A  27      -3.523  -1.448 -19.691  1.00  2.870          C  
ATOM    485  NZ  LYS A  27      -4.762  -1.073 -18.951  1.00  2.870          N  
ATOM    486  H   LYS A  27       1.794   2.013 -20.355  1.00  2.180          H  
ATOM    487  HA  LYS A  27       1.573  -0.721 -20.694  1.00  2.570          H  
ATOM    488 1HB  LYS A  27      -0.020   0.699 -19.426  1.00  3.440          H  
ATOM    489 2HB  LYS A  27      -0.693   1.299 -20.934  1.00  3.440          H  
ATOM    490 1HG  LYS A  27      -1.526  -0.936 -21.499  1.00  3.440          H  
ATOM    491 2HG  LYS A  27      -0.796  -1.594 -20.026  1.00  3.440          H  
ATOM    492 1HD  LYS A  27      -2.229  -0.085 -18.659  1.00  3.440          H  
ATOM    493 2HD  LYS A  27      -2.943   0.565 -20.143  1.00  3.440          H  
ATOM    494 1HE  LYS A  27      -3.785  -1.690 -20.720  1.00  3.440          H  
ATOM    495 2HE  LYS A  27      -3.085  -2.329 -19.221  1.00  3.440          H  
ATOM    496 1HZ  LYS A  27      -5.415  -1.844 -18.973  1.00  3.440          H  
ATOM    497 2HZ  LYS A  27      -4.531  -0.857 -17.991  1.00  3.440          H  
ATOM    498 3HZ  LYS A  27      -5.183  -0.263 -19.385  1.00  3.440          H  
ATOM    499  N   GLY A  28       1.050  -1.493 -22.946  1.00  2.200          N  
ATOM    500  CA  GLY A  28       0.810  -2.037 -24.277  1.00  2.440          C  
ATOM    501  C   GLY A  28       2.015  -1.987 -25.215  1.00  2.010          C  
ATOM    502  O   GLY A  28       1.965  -2.564 -26.302  1.00  2.230          O  
ATOM    503  H   GLY A  28       1.408  -2.110 -22.230  1.00  2.640          H  
ATOM    504 1HA  GLY A  28       0.482  -3.072 -24.178  1.00  2.930          H  
ATOM    505 2HA  GLY A  28      -0.017  -1.494 -24.732  1.00  2.930          H  
ATOM    506  N   ALA A  29       3.075  -1.284 -24.826  1.00  1.590          N  
ATOM    507  CA  ALA A  29       4.264  -1.198 -25.666  1.00  1.360          C  
ATOM    508  C   ALA A  29       4.999  -2.532 -25.709  1.00  1.600          C  
ATOM    509  O   ALA A  29       5.156  -3.177 -24.671  1.00  1.950          O  
ATOM    510  CB  ALA A  29       5.181  -0.116 -25.133  1.00  2.000          C  
ATOM    511  H   ALA A  29       3.070  -0.794 -23.923  1.00  1.910          H  
ATOM    512  HA  ALA A  29       3.947  -0.962 -26.679  1.00  1.630          H  
ATOM    513 1HB  ALA A  29       6.051  -0.040 -25.756  1.00  2.400          H  
ATOM    514 2HB  ALA A  29       4.653   0.830 -25.128  1.00  2.400          H  
ATOM    515 3HB  ALA A  29       5.480  -0.369 -24.116  1.00  2.400          H  
ATOM    516  N   ILE A  30       5.498  -2.942 -26.886  1.00  1.670          N  
ATOM    517  CA  ILE A  30       6.283  -4.188 -26.924  1.00  2.050          C  
ATOM    518  C   ILE A  30       7.651  -4.079 -27.605  1.00  2.230          C  
ATOM    519  O   ILE A  30       8.452  -5.015 -27.538  1.00  2.760          O  
ATOM    520  CB  ILE A  30       5.477  -5.349 -27.556  1.00  2.720          C  
ATOM    521  CG1 ILE A  30       5.114  -5.015 -29.036  1.00  2.720          C  
ATOM    522  CG2 ILE A  30       4.217  -5.632 -26.699  1.00  2.720          C  
ATOM    523  CD1 ILE A  30       4.547  -6.180 -29.835  1.00  2.720          C  
ATOM    524  H   ILE A  30       5.310  -2.392 -27.744  1.00  2.000          H  
ATOM    525  HA  ILE A  30       6.480  -4.481 -25.894  1.00  2.460          H  
ATOM    526  HB  ILE A  30       6.100  -6.242 -27.569  1.00  3.260          H  
ATOM    527 1HG1 ILE A  30       4.383  -4.201 -29.040  1.00  3.260          H  
ATOM    528 2HG1 ILE A  30       6.010  -4.673 -29.550  1.00  3.260          H  
ATOM    529 1HG2 ILE A  30       3.660  -6.465 -27.105  1.00  3.260          H  
ATOM    530 2HG2 ILE A  30       4.524  -5.871 -25.681  1.00  3.260          H  
ATOM    531 3HG2 ILE A  30       3.576  -4.751 -26.683  1.00  3.260          H  
ATOM    532 1HD1 ILE A  30       4.336  -5.843 -30.850  1.00  3.260          H  
ATOM    533 2HD1 ILE A  30       5.280  -6.988 -29.865  1.00  3.260          H  
ATOM    534 3HD1 ILE A  30       3.630  -6.539 -29.384  1.00  3.260          H  
ATOM    535  N   SER A  31       7.925  -2.959 -28.256  1.00  1.970          N  
ATOM    536  CA  SER A  31       9.170  -2.778 -28.993  1.00  2.280          C  
ATOM    537  C   SER A  31       9.504  -1.301 -29.041  1.00  2.170          C  
ATOM    538  O   SER A  31       8.668  -0.456 -28.699  1.00  1.760          O  
ATOM    539  CB  SER A  31       9.054  -3.303 -30.411  1.00  3.070          C  
ATOM    540  OG  SER A  31       8.225  -2.474 -31.179  1.00  3.070          O  
ATOM    541  H   SER A  31       7.233  -2.227 -28.287  1.00  2.360          H  
ATOM    542  HA  SER A  31       9.974  -3.303 -28.474  1.00  2.740          H  
ATOM    543 1HB  SER A  31      10.039  -3.364 -30.868  1.00  3.680          H  
ATOM    544 2HB  SER A  31       8.639  -4.312 -30.386  1.00  3.680          H  
ATOM    545  HG  SER A  31       8.122  -2.909 -32.035  1.00  3.680          H  
ATOM    546  N   PHE A  32      10.701  -0.976 -29.533  1.00  2.580          N  
ATOM    547  CA  PHE A  32      11.191   0.404 -29.596  1.00  2.540          C  
ATOM    548  C   PHE A  32      10.209   1.361 -30.309  1.00  2.340          C  
ATOM    549  O   PHE A  32      10.110   2.550 -29.970  1.00  2.070          O  
ATOM    550  CB  PHE A  32      12.543   0.396 -30.323  1.00  3.570          C  
ATOM    551  CG  PHE A  32      12.451   0.271 -31.801  1.00  3.570          C  
ATOM    552  CD1 PHE A  32      12.376   1.406 -32.603  1.00  3.570          C  
ATOM    553  CD2 PHE A  32      12.446  -0.974 -32.408  1.00  3.570          C  
ATOM    554  CE1 PHE A  32      12.290   1.292 -33.967  1.00  3.570          C  
ATOM    555  CE2 PHE A  32      12.360  -1.083 -33.770  1.00  3.570          C  
ATOM    556  CZ  PHE A  32      12.283   0.049 -34.550  1.00  3.570          C  
ATOM    557  H   PHE A  32      11.315  -1.724 -29.826  1.00  3.100          H  
ATOM    558  HA  PHE A  32      11.351   0.757 -28.581  1.00  3.050          H  
ATOM    559 1HB  PHE A  32      13.121   1.250 -30.088  1.00  4.290          H  
ATOM    560 2HB  PHE A  32      13.104  -0.456 -29.975  1.00  4.290          H  
ATOM    561  HD1 PHE A  32      12.380   2.394 -32.142  1.00  4.290          H  
ATOM    562  HD2 PHE A  32      12.510  -1.873 -31.800  1.00  4.290          H  
ATOM    563  HE1 PHE A  32      12.226   2.186 -34.588  1.00  4.290          H  
ATOM    564  HE2 PHE A  32      12.353  -2.066 -34.240  1.00  4.290          H  
ATOM    565  HZ  PHE A  32      12.213  -0.042 -35.633  1.00  4.290          H  
ATOM    566  N   GLU A  33       9.417   0.816 -31.236  1.00  2.570          N  
ATOM    567  CA  GLU A  33       8.443   1.562 -32.012  1.00  2.660          C  
ATOM    568  C   GLU A  33       7.368   2.193 -31.137  1.00  2.210          C  
ATOM    569  O   GLU A  33       6.815   3.239 -31.483  1.00  2.290          O  
ATOM    570  CB  GLU A  33       7.773   0.649 -33.041  1.00  3.690          C  
ATOM    571  CG  GLU A  33       8.671   0.192 -34.175  1.00  3.690          C  
ATOM    572  CD  GLU A  33       7.987  -0.761 -35.118  1.00  3.690          C  
ATOM    573  OE1 GLU A  33       6.947  -1.261 -34.761  1.00  3.690          O  
ATOM    574  OE2 GLU A  33       8.488  -0.980 -36.197  1.00  3.690          O  
ATOM    575  H   GLU A  33       9.515  -0.172 -31.444  1.00  3.080          H  
ATOM    576  HA  GLU A  33       8.968   2.358 -32.542  1.00  3.190          H  
ATOM    577 1HB  GLU A  33       7.398  -0.239 -32.531  1.00  4.430          H  
ATOM    578 2HB  GLU A  33       6.913   1.160 -33.472  1.00  4.430          H  
ATOM    579 1HG  GLU A  33       9.024   1.059 -34.730  1.00  4.430          H  
ATOM    580 2HG  GLU A  33       9.527  -0.301 -33.738  1.00  4.430          H  
ATOM    581  N   ASP A  34       7.021   1.523 -30.032  1.00  1.870          N  
ATOM    582  CA  ASP A  34       5.980   1.990 -29.139  1.00  1.560          C  
ATOM    583  C   ASP A  34       6.574   2.736 -27.959  1.00  1.220          C  
ATOM    584  O   ASP A  34       6.005   3.704 -27.464  1.00  1.290          O  
ATOM    585  CB  ASP A  34       5.252   0.810 -28.521  1.00  2.310          C  
ATOM    586  CG  ASP A  34       4.572  -0.128 -29.460  1.00  2.310          C  
ATOM    587  OD1 ASP A  34       3.796   0.284 -30.289  1.00  2.310          O  
ATOM    588  OD2 ASP A  34       4.820  -1.327 -29.293  1.00  2.310          O  
ATOM    589  H   ASP A  34       7.508   0.659 -29.788  1.00  2.240          H  
ATOM    590  HA  ASP A  34       5.299   2.645 -29.685  1.00  1.870          H  
ATOM    591 1HB  ASP A  34       5.983   0.230 -27.977  1.00  2.770          H  
ATOM    592 2HB  ASP A  34       4.520   1.183 -27.808  1.00  2.770          H  
ATOM    593  N   LEU A  35       7.738   2.269 -27.513  1.00  1.070          N  
ATOM    594  CA  LEU A  35       8.395   2.737 -26.294  1.00  0.900          C  
ATOM    595  C   LEU A  35       8.801   4.201 -26.352  1.00  0.980          C  
ATOM    596  O   LEU A  35       8.807   4.893 -25.339  1.00  1.080          O  
ATOM    597  CB  LEU A  35       9.577   1.808 -26.030  1.00  1.330          C  
ATOM    598  CG  LEU A  35       9.148   0.348 -25.693  1.00  1.330          C  
ATOM    599  CD1 LEU A  35      10.312  -0.550 -25.707  1.00  1.330          C  
ATOM    600  CD2 LEU A  35       8.574   0.275 -24.376  1.00  1.330          C  
ATOM    601  H   LEU A  35       8.159   1.484 -28.022  1.00  1.280          H  
ATOM    602  HA  LEU A  35       7.681   2.654 -25.481  1.00  1.080          H  
ATOM    603 1HB  LEU A  35      10.194   1.775 -26.908  1.00  1.590          H  
ATOM    604 2HB  LEU A  35      10.167   2.197 -25.202  1.00  1.590          H  
ATOM    605  HG  LEU A  35       8.427   0.017 -26.408  1.00  1.590          H  
ATOM    606 1HD1 LEU A  35       9.994  -1.566 -25.468  1.00  1.590          H  
ATOM    607 2HD1 LEU A  35      10.781  -0.543 -26.671  1.00  1.590          H  
ATOM    608 3HD1 LEU A  35      10.997  -0.211 -24.974  1.00  1.590          H  
ATOM    609 1HD2 LEU A  35       8.304  -0.755 -24.204  1.00  1.590          H  
ATOM    610 2HD2 LEU A  35       9.322   0.576 -23.687  1.00  1.590          H  
ATOM    611 3HD2 LEU A  35       7.705   0.892 -24.259  1.00  1.590          H  
ATOM    612  N   ARG A  36       9.068   4.700 -27.558  1.00  1.090          N  
ATOM    613  CA  ARG A  36       9.411   6.109 -27.758  1.00  1.290          C  
ATOM    614  C   ARG A  36       8.239   7.068 -27.427  1.00  1.300          C  
ATOM    615  O   ARG A  36       8.429   8.291 -27.377  1.00  1.440          O  
ATOM    616  CB  ARG A  36       9.852   6.347 -29.196  1.00  1.730          C  
ATOM    617  CG  ARG A  36       8.746   6.182 -30.243  1.00  1.730          C  
ATOM    618  CD  ARG A  36       9.258   6.345 -31.627  1.00  1.730          C  
ATOM    619  NE  ARG A  36       9.718   7.724 -31.907  1.00  1.730          N  
ATOM    620  CZ  ARG A  36       8.935   8.762 -32.310  1.00  1.730          C  
ATOM    621  NH1 ARG A  36       7.634   8.615 -32.484  1.00  1.730          N  
ATOM    622  NH2 ARG A  36       9.485   9.948 -32.540  1.00  1.730          N  
ATOM    623  H   ARG A  36       9.111   4.062 -28.361  1.00  1.310          H  
ATOM    624  HA  ARG A  36      10.249   6.350 -27.103  1.00  1.550          H  
ATOM    625 1HB  ARG A  36      10.258   7.357 -29.287  1.00  2.070          H  
ATOM    626 2HB  ARG A  36      10.651   5.652 -29.450  1.00  2.070          H  
ATOM    627 1HG  ARG A  36       8.306   5.184 -30.156  1.00  2.070          H  
ATOM    628 2HG  ARG A  36       7.977   6.934 -30.079  1.00  2.070          H  
ATOM    629 1HD  ARG A  36      10.106   5.671 -31.768  1.00  2.070          H  
ATOM    630 2HD  ARG A  36       8.478   6.081 -32.339  1.00  2.070          H  
ATOM    631  HE  ARG A  36      10.710   7.912 -31.794  1.00  2.070          H  
ATOM    632 1HH1 ARG A  36       7.190   7.723 -32.315  1.00  2.070          H  
ATOM    633 2HH1 ARG A  36       7.083   9.411 -32.787  1.00  2.070          H  
ATOM    634 1HH2 ARG A  36      10.486  10.081 -32.421  1.00  2.070          H  
ATOM    635 2HH2 ARG A  36       8.912  10.723 -32.841  1.00  2.070          H  
ATOM    636  N   THR A  37       7.007   6.523 -27.304  1.00  1.230          N  
ATOM    637  CA  THR A  37       5.807   7.320 -27.033  1.00  1.280          C  
ATOM    638  C   THR A  37       5.292   7.029 -25.620  1.00  1.250          C  
ATOM    639  O   THR A  37       5.052   5.884 -25.255  1.00  1.460          O  
ATOM    640  CB  THR A  37       4.677   7.007 -28.048  1.00  1.770          C  
ATOM    641  OG1 THR A  37       5.123   7.275 -29.371  1.00  1.770          O  
ATOM    642  CG2 THR A  37       3.475   7.911 -27.773  1.00  1.770          C  
ATOM    643  H   THR A  37       6.886   5.507 -27.355  1.00  1.480          H  
ATOM    644  HA  THR A  37       6.060   8.373 -27.095  1.00  1.540          H  
ATOM    645  HB  THR A  37       4.386   5.958 -27.970  1.00  2.130          H  
ATOM    646  HG1 THR A  37       5.728   6.577 -29.628  1.00  2.130          H  
ATOM    647 1HG2 THR A  37       2.694   7.698 -28.500  1.00  2.130          H  
ATOM    648 2HG2 THR A  37       3.105   7.722 -26.795  1.00  2.130          H  
ATOM    649 3HG2 THR A  37       3.778   8.958 -27.860  1.00  2.130          H  
ATOM    650  N   VAL A  38       5.040   8.071 -24.840  1.00  1.160          N  
ATOM    651  CA  VAL A  38       4.599   7.864 -23.456  1.00  1.220          C  
ATOM    652  C   VAL A  38       3.182   8.380 -23.180  1.00  1.340          C  
ATOM    653  O   VAL A  38       2.903   8.864 -22.083  1.00  1.390          O  
ATOM    654  CB  VAL A  38       5.577   8.540 -22.487  1.00  1.680          C  
ATOM    655  CG1 VAL A  38       6.968   7.875 -22.613  1.00  1.680          C  
ATOM    656  CG2 VAL A  38       5.624  10.020 -22.767  1.00  1.680          C  
ATOM    657  H   VAL A  38       5.228   9.005 -25.222  1.00  1.390          H  
ATOM    658  HA  VAL A  38       4.612   6.792 -23.252  1.00  1.460          H  
ATOM    659  HB  VAL A  38       5.236   8.377 -21.473  1.00  2.020          H  
ATOM    660 1HG1 VAL A  38       7.668   8.330 -21.922  1.00  2.020          H  
ATOM    661 2HG1 VAL A  38       6.886   6.815 -22.396  1.00  2.020          H  
ATOM    662 3HG1 VAL A  38       7.341   8.005 -23.630  1.00  2.020          H  
ATOM    663 1HG2 VAL A  38       6.306  10.498 -22.076  1.00  2.020          H  
ATOM    664 2HG2 VAL A  38       5.962  10.183 -23.777  1.00  2.020          H  
ATOM    665 3HG2 VAL A  38       4.642  10.458 -22.644  1.00  2.020          H  
ATOM    666  N   GLY A  39       2.295   8.296 -24.169  1.00  1.480          N  
ATOM    667  CA  GLY A  39       0.933   8.802 -24.002  1.00  1.650          C  
ATOM    668  C   GLY A  39       0.630   9.993 -24.919  1.00  1.740          C  
ATOM    669  O   GLY A  39      -0.033  10.949 -24.522  1.00  1.920          O  
ATOM    670  H   GLY A  39       2.584   7.856 -25.027  1.00  1.780          H  
ATOM    671 1HA  GLY A  39       0.226   8.000 -24.207  1.00  1.980          H  
ATOM    672 2HA  GLY A  39       0.778   9.097 -22.965  1.00  1.980          H  
ATOM    673  N   GLY A  40       1.160   9.944 -26.142  1.00  1.790          N  
ATOM    674  CA  GLY A  40       0.984  10.987 -27.157  1.00  1.940          C  
ATOM    675  C   GLY A  40       2.197  11.901 -27.255  1.00  1.880          C  
ATOM    676  O   GLY A  40       2.372  12.629 -28.234  1.00  2.070          O  
ATOM    677  H   GLY A  40       1.680   9.126 -26.403  1.00  2.150          H  
ATOM    678 1HA  GLY A  40       0.802  10.519 -28.125  1.00  2.330          H  
ATOM    679 2HA  GLY A  40       0.101  11.579 -26.920  1.00  2.330          H  
ATOM    680  N   VAL A  41       3.046  11.835 -26.252  1.00  1.690          N  
ATOM    681  CA  VAL A  41       4.269  12.608 -26.206  1.00  1.690          C  
ATOM    682  C   VAL A  41       5.391  11.735 -26.705  1.00  1.500          C  
ATOM    683  O   VAL A  41       5.559  10.611 -26.219  1.00  1.330          O  
ATOM    684  CB  VAL A  41       4.563  13.077 -24.773  1.00  2.370          C  
ATOM    685  CG1 VAL A  41       5.899  13.842 -24.717  1.00  2.370          C  
ATOM    686  CG2 VAL A  41       3.410  13.928 -24.290  1.00  2.370          C  
ATOM    687  H   VAL A  41       2.819  11.216 -25.486  1.00  2.030          H  
ATOM    688  HA  VAL A  41       4.175  13.478 -26.861  1.00  2.030          H  
ATOM    689  HB  VAL A  41       4.656  12.228 -24.139  1.00  2.840          H  
ATOM    690 1HG1 VAL A  41       6.094  14.152 -23.692  1.00  2.840          H  
ATOM    691 2HG1 VAL A  41       6.718  13.207 -25.052  1.00  2.840          H  
ATOM    692 3HG1 VAL A  41       5.844  14.721 -25.356  1.00  2.840          H  
ATOM    693 1HG2 VAL A  41       3.599  14.251 -23.268  1.00  2.840          H  
ATOM    694 2HG2 VAL A  41       3.307  14.799 -24.936  1.00  2.840          H  
ATOM    695 3HG2 VAL A  41       2.484  13.347 -24.319  1.00  2.840          H  
ATOM    696  N   THR A  42       6.162  12.221 -27.667  1.00  1.670          N  
ATOM    697  CA  THR A  42       7.232  11.390 -28.180  1.00  1.560          C  
ATOM    698  C   THR A  42       8.578  12.002 -27.933  1.00  1.450          C  
ATOM    699  O   THR A  42       8.719  13.225 -27.817  1.00  1.570          O  
ATOM    700  CB  THR A  42       7.083  11.154 -29.688  1.00  2.230          C  
ATOM    701  OG1 THR A  42       7.201  12.399 -30.398  1.00  2.230          O  
ATOM    702  CG2 THR A  42       5.728  10.563 -29.964  1.00  2.230          C  
ATOM    703  H   THR A  42       5.999  13.144 -28.053  1.00  2.000          H  
ATOM    704  HA  THR A  42       7.212  10.428 -27.676  1.00  1.870          H  
ATOM    705  HB  THR A  42       7.859  10.469 -30.023  1.00  2.670          H  
ATOM    706  HG1 THR A  42       8.107  12.738 -30.315  1.00  2.670          H  
ATOM    707 1HG2 THR A  42       5.615  10.382 -31.026  1.00  2.670          H  
ATOM    708 2HG2 THR A  42       5.649   9.638 -29.427  1.00  2.670          H  
ATOM    709 3HG2 THR A  42       4.947  11.243 -29.632  1.00  2.670          H  
ATOM    710  N   TYR A  43       9.578  11.141 -27.941  1.00  1.280          N  
ATOM    711  CA  TYR A  43      10.955  11.540 -27.737  1.00  1.220          C  
ATOM    712  C   TYR A  43      11.873  11.072 -28.846  1.00  1.290          C  
ATOM    713  O   TYR A  43      11.536  10.153 -29.593  1.00  1.400          O  
ATOM    714  CB  TYR A  43      11.412  11.030 -26.398  1.00  1.730          C  
ATOM    715  CG  TYR A  43      10.599  11.595 -25.276  1.00  1.730          C  
ATOM    716  CD1 TYR A  43       9.502  10.920 -24.814  1.00  1.730          C  
ATOM    717  CD2 TYR A  43      10.943  12.798 -24.717  1.00  1.730          C  
ATOM    718  CE1 TYR A  43       8.793  11.429 -23.792  1.00  1.730          C  
ATOM    719  CE2 TYR A  43      10.215  13.307 -23.683  1.00  1.730          C  
ATOM    720  CZ  TYR A  43       9.143  12.618 -23.218  1.00  1.730          C  
ATOM    721  OH  TYR A  43       8.416  13.102 -22.169  1.00  1.730          O  
ATOM    722  H   TYR A  43       9.344  10.143 -28.004  1.00  1.540          H  
ATOM    723  HA  TYR A  43      11.000  12.629 -27.721  1.00  1.460          H  
ATOM    724 1HB  TYR A  43      11.344   9.942 -26.368  1.00  2.080          H  
ATOM    725 2HB  TYR A  43      12.440  11.298 -26.250  1.00  2.080          H  
ATOM    726  HD1 TYR A  43       9.210   9.966 -25.258  1.00  2.080          H  
ATOM    727  HD2 TYR A  43      11.806  13.345 -25.095  1.00  2.080          H  
ATOM    728  HE1 TYR A  43       7.969  10.896 -23.436  1.00  2.080          H  
ATOM    729  HE2 TYR A  43      10.496  14.258 -23.233  1.00  2.080          H  
ATOM    730  HH  TYR A  43       8.758  13.966 -21.920  1.00  2.080          H  
ATOM    731  N   ASP A  44      13.057  11.694 -28.947  1.00  1.330          N  
ATOM    732  CA  ASP A  44      14.018  11.323 -29.994  1.00  1.490          C  
ATOM    733  C   ASP A  44      14.966  10.222 -29.527  1.00  1.450          C  
ATOM    734  O   ASP A  44      15.885   9.810 -30.240  1.00  1.680          O  
ATOM    735  CB  ASP A  44      14.813  12.549 -30.445  1.00  2.020          C  
ATOM    736  CG  ASP A  44      13.958  13.603 -31.189  1.00  2.020          C  
ATOM    737  OD1 ASP A  44      12.946  13.259 -31.763  1.00  2.020          O  
ATOM    738  OD2 ASP A  44      14.342  14.747 -31.177  1.00  2.020          O  
ATOM    739  H   ASP A  44      13.317  12.427 -28.263  1.00  1.600          H  
ATOM    740  HA  ASP A  44      13.464  10.948 -30.854  1.00  1.790          H  
ATOM    741 1HB  ASP A  44      15.264  13.025 -29.565  1.00  2.430          H  
ATOM    742 2HB  ASP A  44      15.628  12.236 -31.095  1.00  2.430          H  
ATOM    743  N   THR A  45      14.731   9.772 -28.310  1.00  1.280          N  
ATOM    744  CA  THR A  45      15.487   8.734 -27.641  1.00  1.340          C  
ATOM    745  C   THR A  45      14.738   8.163 -26.453  1.00  1.190          C  
ATOM    746  O   THR A  45      13.920   8.825 -25.797  1.00  1.070          O  
ATOM    747  CB  THR A  45      16.885   9.201 -27.211  1.00  1.850          C  
ATOM    748  OG1 THR A  45      17.548   8.114 -26.519  1.00  1.850          O  
ATOM    749  CG2 THR A  45      16.780  10.375 -26.344  1.00  1.850          C  
ATOM    750  H   THR A  45      13.950  10.181 -27.819  1.00  1.540          H  
ATOM    751  HA  THR A  45      15.630   7.918 -28.350  1.00  1.610          H  
ATOM    752  HB  THR A  45      17.472   9.462 -28.091  1.00  2.220          H  
ATOM    753  HG1 THR A  45      17.910   7.492 -27.173  1.00  2.220          H  
ATOM    754 1HG2 THR A  45      17.772  10.699 -26.038  1.00  2.220          H  
ATOM    755 2HG2 THR A  45      16.289  11.179 -26.887  1.00  2.220          H  
ATOM    756 3HG2 THR A  45      16.212  10.126 -25.505  1.00  2.220          H  
ATOM    757  N   PHE A  46      15.071   6.931 -26.140  1.00  1.260          N  
ATOM    758  CA  PHE A  46      14.469   6.226 -25.034  1.00  1.170          C  
ATOM    759  C   PHE A  46      14.992   6.778 -23.713  1.00  1.230          C  
ATOM    760  O   PHE A  46      14.373   6.585 -22.665  1.00  1.180          O  
ATOM    761  CB  PHE A  46      14.746   4.753 -25.225  1.00  1.670          C  
ATOM    762  CG  PHE A  46      14.149   4.321 -26.493  1.00  1.670          C  
ATOM    763  CD1 PHE A  46      14.956   4.220 -27.618  1.00  1.670          C  
ATOM    764  CD2 PHE A  46      12.808   4.054 -26.617  1.00  1.670          C  
ATOM    765  CE1 PHE A  46      14.424   3.885 -28.822  1.00  1.670          C  
ATOM    766  CE2 PHE A  46      12.300   3.712 -27.827  1.00  1.670          C  
ATOM    767  CZ  PHE A  46      13.093   3.643 -28.919  1.00  1.670          C  
ATOM    768  H   PHE A  46      15.750   6.455 -26.717  1.00  1.510          H  
ATOM    769  HA  PHE A  46      13.391   6.383 -25.069  1.00  1.400          H  
ATOM    770 1HB  PHE A  46      15.813   4.543 -25.232  1.00  2.010          H  
ATOM    771 2HB  PHE A  46      14.278   4.185 -24.443  1.00  2.010          H  
ATOM    772  HD1 PHE A  46      16.030   4.412 -27.541  1.00  2.010          H  
ATOM    773  HD2 PHE A  46      12.154   4.122 -25.757  1.00  2.010          H  
ATOM    774  HE1 PHE A  46      15.064   3.813 -29.700  1.00  2.010          H  
ATOM    775  HE2 PHE A  46      11.263   3.499 -27.943  1.00  2.010          H  
ATOM    776  HZ  PHE A  46      12.652   3.386 -29.876  1.00  2.010          H  
ATOM    777  N   HIS A  47      16.140   7.472 -23.758  1.00  1.400          N  
ATOM    778  CA  HIS A  47      16.683   8.091 -22.555  1.00  1.530          C  
ATOM    779  C   HIS A  47      15.718   9.150 -22.074  1.00  1.410          C  
ATOM    780  O   HIS A  47      15.295   9.137 -20.921  1.00  1.460          O  
ATOM    781  CB  HIS A  47      18.056   8.725 -22.812  1.00  2.090          C  
ATOM    782  CG  HIS A  47      18.677   9.404 -21.595  1.00  2.090          C  
ATOM    783  ND1 HIS A  47      19.321   8.707 -20.572  1.00  2.090          N  
ATOM    784  CD2 HIS A  47      18.735  10.710 -21.248  1.00  2.090          C  
ATOM    785  CE1 HIS A  47      19.742   9.566 -19.661  1.00  2.090          C  
ATOM    786  NE2 HIS A  47      19.406  10.782 -20.048  1.00  2.090          N  
ATOM    787  H   HIS A  47      16.625   7.589 -24.648  1.00  1.680          H  
ATOM    788  HA  HIS A  47      16.764   7.375 -21.763  1.00  1.840          H  
ATOM    789 1HB  HIS A  47      18.746   7.960 -23.165  1.00  2.510          H  
ATOM    790 2HB  HIS A  47      17.970   9.465 -23.602  1.00  2.510          H  
ATOM    791  HD2 HIS A  47      18.328  11.549 -21.817  1.00  2.510          H  
ATOM    792  HE1 HIS A  47      20.277   9.315 -18.747  1.00  2.510          H  
ATOM    793  HE2 HIS A  47      19.607  11.634 -19.544  1.00  2.510          H  
ATOM    794  N   GLU A  48      15.349  10.059 -22.967  1.00  1.330          N  
ATOM    795  CA  GLU A  48      14.444  11.148 -22.660  1.00  1.290          C  
ATOM    796  C   GLU A  48      13.088  10.627 -22.227  1.00  1.130          C  
ATOM    797  O   GLU A  48      12.469  11.181 -21.314  1.00  1.230          O  
ATOM    798  CB  GLU A  48      14.247  12.034 -23.883  1.00  1.820          C  
ATOM    799  CG  GLU A  48      15.403  12.903 -24.322  1.00  1.820          C  
ATOM    800  CD  GLU A  48      15.153  13.549 -25.727  1.00  1.820          C  
ATOM    801  OE1 GLU A  48      14.241  13.107 -26.448  1.00  1.820          O  
ATOM    802  OE2 GLU A  48      15.864  14.465 -26.052  1.00  1.820          O  
ATOM    803  H   GLU A  48      15.738   9.994 -23.891  1.00  1.600          H  
ATOM    804  HA  GLU A  48      14.872  11.737 -21.845  1.00  1.550          H  
ATOM    805 1HB  GLU A  48      13.982  11.409 -24.715  1.00  2.190          H  
ATOM    806 2HB  GLU A  48      13.436  12.700 -23.682  1.00  2.190          H  
ATOM    807 1HG  GLU A  48      15.524  13.704 -23.592  1.00  2.190          H  
ATOM    808 2HG  GLU A  48      16.320  12.325 -24.328  1.00  2.190          H  
ATOM    809  N   ALA A  49      12.601   9.570 -22.881  1.00  0.940          N  
ATOM    810  CA  ALA A  49      11.305   9.052 -22.480  1.00  0.810          C  
ATOM    811  C   ALA A  49      11.354   8.490 -21.060  1.00  0.950          C  
ATOM    812  O   ALA A  49      10.488   8.801 -20.225  1.00  1.030          O  
ATOM    813  CB  ALA A  49      10.868   7.988 -23.472  1.00  1.190          C  
ATOM    814  H   ALA A  49      13.114   9.170 -23.673  1.00  1.130          H  
ATOM    815  HA  ALA A  49      10.601   9.869 -22.479  1.00  0.970          H  
ATOM    816 1HB  ALA A  49       9.891   7.607 -23.201  1.00  1.420          H  
ATOM    817 2HB  ALA A  49      10.824   8.400 -24.472  1.00  1.420          H  
ATOM    818 3HB  ALA A  49      11.582   7.191 -23.460  1.00  1.420          H  
ATOM    819  N   ALA A  50      12.369   7.674 -20.773  1.00  1.090          N  
ATOM    820  CA  ALA A  50      12.538   7.062 -19.468  1.00  1.260          C  
ATOM    821  C   ALA A  50      12.839   8.115 -18.392  1.00  1.420          C  
ATOM    822  O   ALA A  50      12.450   7.989 -17.218  1.00  1.500          O  
ATOM    823  CB  ALA A  50      13.610   5.994 -19.549  1.00  1.700          C  
ATOM    824  H   ALA A  50      13.065   7.450 -21.496  1.00  1.310          H  
ATOM    825  HA  ALA A  50      11.600   6.592 -19.206  1.00  1.510          H  
ATOM    826 1HB  ALA A  50      13.714   5.496 -18.594  1.00  2.040          H  
ATOM    827 2HB  ALA A  50      13.337   5.263 -20.309  1.00  2.040          H  
ATOM    828 3HB  ALA A  50      14.550   6.469 -19.833  1.00  2.040          H  
ATOM    829  N   LYS A  51      13.551   9.173 -18.781  1.00  1.510          N  
ATOM    830  CA  LYS A  51      13.909  10.221 -17.847  1.00  1.720          C  
ATOM    831  C   LYS A  51      12.690  11.025 -17.438  1.00  1.750          C  
ATOM    832  O   LYS A  51      12.427  11.191 -16.244  1.00  1.920          O  
ATOM    833  CB  LYS A  51      14.963  11.148 -18.460  1.00  2.320          C  
ATOM    834  CG  LYS A  51      15.449  12.271 -17.545  1.00  2.320          C  
ATOM    835  CD  LYS A  51      16.611  13.022 -18.185  1.00  2.320          C  
ATOM    836  CE  LYS A  51      17.011  14.279 -17.386  1.00  2.320          C  
ATOM    837  NZ  LYS A  51      17.518  13.961 -16.001  1.00  2.320          N  
ATOM    838  H   LYS A  51      13.906   9.217 -19.737  1.00  1.810          H  
ATOM    839  HA  LYS A  51      14.324   9.763 -16.952  1.00  2.060          H  
ATOM    840 1HB  LYS A  51      15.822  10.575 -18.793  1.00  2.790          H  
ATOM    841 2HB  LYS A  51      14.537  11.619 -19.346  1.00  2.790          H  
ATOM    842 1HG  LYS A  51      14.630  12.970 -17.358  1.00  2.790          H  
ATOM    843 2HG  LYS A  51      15.768  11.843 -16.591  1.00  2.790          H  
ATOM    844 1HD  LYS A  51      17.474  12.357 -18.245  1.00  2.790          H  
ATOM    845 2HD  LYS A  51      16.333  13.320 -19.197  1.00  2.790          H  
ATOM    846 1HE  LYS A  51      17.794  14.796 -17.933  1.00  2.790          H  
ATOM    847 2HE  LYS A  51      16.148  14.936 -17.302  1.00  2.790          H  
ATOM    848 1HZ  LYS A  51      17.771  14.802 -15.523  1.00  2.790          H  
ATOM    849 2HZ  LYS A  51      16.797  13.486 -15.442  1.00  2.790          H  
ATOM    850 3HZ  LYS A  51      18.329  13.351 -16.025  1.00  2.790          H  
ATOM    851  N   HIS A  52      11.902  11.476 -18.411  1.00  1.630          N  
ATOM    852  CA  HIS A  52      10.764  12.338 -18.123  1.00  1.790          C  
ATOM    853  C   HIS A  52       9.671  11.614 -17.363  1.00  1.710          C  
ATOM    854  O   HIS A  52       8.962  12.225 -16.563  1.00  1.890          O  
ATOM    855  CB  HIS A  52      10.203  12.945 -19.407  1.00  2.440          C  
ATOM    856  CG  HIS A  52      11.072  14.024 -19.991  1.00  2.440          C  
ATOM    857  ND1 HIS A  52      12.181  13.748 -20.738  1.00  2.440          N  
ATOM    858  CD2 HIS A  52      10.984  15.373 -19.933  1.00  2.440          C  
ATOM    859  CE1 HIS A  52      12.749  14.872 -21.124  1.00  2.440          C  
ATOM    860  NE2 HIS A  52      12.041  15.882 -20.649  1.00  2.440          N  
ATOM    861  H   HIS A  52      12.128  11.268 -19.387  1.00  1.960          H  
ATOM    862  HA  HIS A  52      11.101  13.164 -17.500  1.00  2.150          H  
ATOM    863 1HB  HIS A  52      10.099  12.152 -20.158  1.00  2.930          H  
ATOM    864 2HB  HIS A  52       9.213  13.353 -19.221  1.00  2.930          H  
ATOM    865  HD1 HIS A  52      12.388  12.842 -21.138  1.00  2.930          H  
ATOM    866  HD2 HIS A  52      10.273  16.047 -19.455  1.00  2.930          H  
ATOM    867  HE1 HIS A  52      13.653  14.848 -21.736  1.00  2.930          H  
ATOM    868  N   ARG A  53       9.546  10.308 -17.566  1.00  1.510          N  
ATOM    869  CA  ARG A  53       8.527   9.560 -16.855  1.00  1.510          C  
ATOM    870  C   ARG A  53       9.011   9.031 -15.498  1.00  1.400          C  
ATOM    871  O   ARG A  53       8.260   8.338 -14.808  1.00  1.460          O  
ATOM    872  CB  ARG A  53       8.013   8.427 -17.723  1.00  2.110          C  
ATOM    873  CG  ARG A  53       7.393   8.869 -19.057  1.00  2.110          C  
ATOM    874  CD  ARG A  53       6.169   9.729 -18.923  1.00  2.110          C  
ATOM    875  NE  ARG A  53       5.063   9.017 -18.350  1.00  2.110          N  
ATOM    876  CZ  ARG A  53       3.849   9.515 -18.104  1.00  2.110          C  
ATOM    877  NH1 ARG A  53       3.532  10.771 -18.375  1.00  2.110          N  
ATOM    878  NH2 ARG A  53       2.987   8.684 -17.580  1.00  2.110          N  
ATOM    879  H   ARG A  53      10.119   9.838 -18.274  1.00  1.810          H  
ATOM    880  HA  ARG A  53       7.699  10.230 -16.646  1.00  1.810          H  
ATOM    881 1HB  ARG A  53       8.848   7.787 -17.987  1.00  2.540          H  
ATOM    882 2HB  ARG A  53       7.294   7.824 -17.173  1.00  2.540          H  
ATOM    883 1HG  ARG A  53       8.125   9.428 -19.634  1.00  2.540          H  
ATOM    884 2HG  ARG A  53       7.107   7.977 -19.604  1.00  2.540          H  
ATOM    885 1HD  ARG A  53       6.376  10.600 -18.318  1.00  2.540          H  
ATOM    886 2HD  ARG A  53       5.873  10.062 -19.894  1.00  2.540          H  
ATOM    887  HE  ARG A  53       5.187   8.033 -18.097  1.00  2.540          H  
ATOM    888 1HH1 ARG A  53       4.214  11.390 -18.786  1.00  2.540          H  
ATOM    889 2HH1 ARG A  53       2.601  11.111 -18.181  1.00  2.540          H  
ATOM    890 1HH2 ARG A  53       3.327   7.730 -17.408  1.00  2.540          H  
ATOM    891 2HH2 ARG A  53       2.045   8.969 -17.366  1.00  2.540          H  
ATOM    892  N   GLY A  54      10.257   9.348 -15.105  1.00  1.310          N  
ATOM    893  CA  GLY A  54      10.780   8.908 -13.819  1.00  1.270          C  
ATOM    894  C   GLY A  54      11.095   7.418 -13.734  1.00  1.290          C  
ATOM    895  O   GLY A  54      10.982   6.823 -12.661  1.00  1.400          O  
ATOM    896  H   GLY A  54      10.857   9.941 -15.685  1.00  1.570          H  
ATOM    897 1HA  GLY A  54      11.686   9.476 -13.605  1.00  1.520          H  
ATOM    898 2HA  GLY A  54      10.063   9.168 -13.043  1.00  1.520          H  
ATOM    899  N   LEU A  55      11.469   6.793 -14.849  1.00  1.270          N  
ATOM    900  CA  LEU A  55      11.713   5.363 -14.831  1.00  1.400          C  
ATOM    901  C   LEU A  55      13.188   5.076 -14.600  1.00  1.410          C  
ATOM    902  O   LEU A  55      13.556   4.035 -14.057  1.00  1.740          O  
ATOM    903  CB  LEU A  55      11.268   4.794 -16.159  1.00  1.910          C  
ATOM    904  CG  LEU A  55       9.839   5.143 -16.537  1.00  1.910          C  
ATOM    905  CD1 LEU A  55       9.566   4.578 -17.856  1.00  1.910          C  
ATOM    906  CD2 LEU A  55       8.860   4.652 -15.523  1.00  1.910          C  
ATOM    907  H   LEU A  55      11.591   7.308 -15.721  1.00  1.520          H  
ATOM    908  HA  LEU A  55      11.159   4.908 -14.013  1.00  1.680          H  
ATOM    909 1HB  LEU A  55      11.935   5.141 -16.939  1.00  2.290          H  
ATOM    910 2HB  LEU A  55      11.321   3.718 -16.093  1.00  2.290          H  
ATOM    911  HG  LEU A  55       9.755   6.214 -16.611  1.00  2.290          H  
ATOM    912 1HD1 LEU A  55       8.570   4.852 -18.169  1.00  2.290          H  
ATOM    913 2HD1 LEU A  55      10.276   4.950 -18.562  1.00  2.290          H  
ATOM    914 3HD1 LEU A  55       9.650   3.519 -17.792  1.00  2.290          H  
ATOM    915 1HD2 LEU A  55       7.869   4.928 -15.826  1.00  2.290          H  
ATOM    916 2HD2 LEU A  55       8.941   3.578 -15.455  1.00  2.290          H  
ATOM    917 3HD2 LEU A  55       9.049   5.095 -14.551  1.00  2.290          H  
ATOM    918  N   LEU A  56      14.029   6.029 -14.994  1.00  1.270          N  
ATOM    919  CA  LEU A  56      15.470   5.870 -14.830  1.00  1.350          C  
ATOM    920  C   LEU A  56      15.898   6.151 -13.414  1.00  1.330          C  
ATOM    921  O   LEU A  56      15.375   7.049 -12.746  1.00  1.370          O  
ATOM    922  CB  LEU A  56      16.260   6.878 -15.681  1.00  1.860          C  
ATOM    923  CG  LEU A  56      16.090   6.810 -17.145  1.00  1.860          C  
ATOM    924  CD1 LEU A  56      16.884   7.927 -17.813  1.00  1.860          C  
ATOM    925  CD2 LEU A  56      16.529   5.496 -17.645  1.00  1.860          C  
ATOM    926  H   LEU A  56      13.640   6.839 -15.469  1.00  1.520          H  
ATOM    927  HA  LEU A  56      15.747   4.849 -15.054  1.00  1.620          H  
ATOM    928 1HB  LEU A  56      15.978   7.883 -15.368  1.00  2.230          H  
ATOM    929 2HB  LEU A  56      17.320   6.745 -15.463  1.00  2.230          H  
ATOM    930  HG  LEU A  56      15.070   6.958 -17.366  1.00  2.230          H  
ATOM    931 1HD1 LEU A  56      16.727   7.897 -18.899  1.00  2.230          H  
ATOM    932 2HD1 LEU A  56      16.552   8.878 -17.430  1.00  2.230          H  
ATOM    933 3HD1 LEU A  56      17.944   7.808 -17.599  1.00  2.230          H  
ATOM    934 1HD2 LEU A  56      16.388   5.478 -18.670  1.00  2.230          H  
ATOM    935 2HD2 LEU A  56      17.570   5.374 -17.412  1.00  2.230          H  
ATOM    936 3HD2 LEU A  56      15.958   4.706 -17.206  1.00  2.230          H  
ATOM    937  N   LEU A  57      16.965   5.479 -13.004  1.00  1.390          N  
ATOM    938  CA  LEU A  57      17.559   5.771 -11.715  1.00  1.420          C  
ATOM    939  C   LEU A  57      18.447   6.994 -11.932  1.00  1.470          C  
ATOM    940  O   LEU A  57      19.672   6.916 -11.999  1.00  1.650          O  
ATOM    941  CB  LEU A  57      18.403   4.595 -11.212  1.00  1.980          C  
ATOM    942  CG  LEU A  57      17.719   3.222 -11.022  1.00  1.980          C  
ATOM    943  CD1 LEU A  57      18.784   2.264 -10.531  1.00  1.980          C  
ATOM    944  CD2 LEU A  57      16.547   3.298 -10.039  1.00  1.980          C  
ATOM    945  H   LEU A  57      17.351   4.757 -13.592  1.00  1.670          H  
ATOM    946  HA  LEU A  57      16.783   6.020 -10.995  1.00  1.700          H  
ATOM    947 1HB  LEU A  57      19.245   4.457 -11.895  1.00  2.370          H  
ATOM    948 2HB  LEU A  57      18.791   4.867 -10.265  1.00  2.370          H  
ATOM    949  HG  LEU A  57      17.357   2.864 -11.980  1.00  2.370          H  
ATOM    950 1HD1 LEU A  57      18.376   1.269 -10.400  1.00  2.370          H  
ATOM    951 2HD1 LEU A  57      19.596   2.227 -11.241  1.00  2.370          H  
ATOM    952 3HD1 LEU A  57      19.159   2.615  -9.592  1.00  2.370          H  
ATOM    953 1HD2 LEU A  57      16.106   2.306  -9.920  1.00  2.370          H  
ATOM    954 2HD2 LEU A  57      16.892   3.648  -9.092  1.00  2.370          H  
ATOM    955 3HD2 LEU A  57      15.785   3.983 -10.416  1.00  2.370          H  
ATOM    956  N   ASP A  58      17.797   8.147 -12.060  1.00  1.470          N  
ATOM    957  CA  ASP A  58      18.446   9.392 -12.460  1.00  1.580          C  
ATOM    958  C   ASP A  58      19.200  10.088 -11.319  1.00  1.470          C  
ATOM    959  O   ASP A  58      18.810  11.149 -10.828  1.00  1.620          O  
ATOM    960  CB  ASP A  58      17.381  10.318 -13.066  1.00  2.170          C  
ATOM    961  CG  ASP A  58      17.930  11.536 -13.839  1.00  2.170          C  
ATOM    962  OD1 ASP A  58      19.082  11.545 -14.186  1.00  2.170          O  
ATOM    963  OD2 ASP A  58      17.159  12.434 -14.137  1.00  2.170          O  
ATOM    964  H   ASP A  58      16.781   8.100 -11.977  1.00  1.760          H  
ATOM    965  HA  ASP A  58      19.170   9.156 -13.240  1.00  1.900          H  
ATOM    966 1HB  ASP A  58      16.749   9.735 -13.741  1.00  2.600          H  
ATOM    967 2HB  ASP A  58      16.735  10.683 -12.266  1.00  2.600          H  
ATOM    968  N   ASP A  59      20.286   9.443 -10.908  1.00  1.430          N  
ATOM    969  CA  ASP A  59      21.226   9.870  -9.863  1.00  1.480          C  
ATOM    970  C   ASP A  59      22.517   9.105 -10.061  1.00  1.440          C  
ATOM    971  O   ASP A  59      22.514   7.870  -9.985  1.00  1.300          O  
ATOM    972  CB  ASP A  59      20.716   9.673  -8.436  1.00  2.050          C  
ATOM    973  CG  ASP A  59      21.689  10.264  -7.342  1.00  2.050          C  
ATOM    974  OD1 ASP A  59      22.911  10.240  -7.571  1.00  2.050          O  
ATOM    975  OD2 ASP A  59      21.222  10.732  -6.321  1.00  2.050          O  
ATOM    976  H   ASP A  59      20.443   8.550 -11.384  1.00  1.720          H  
ATOM    977  HA  ASP A  59      21.435  10.932  -9.995  1.00  1.780          H  
ATOM    978 1HB  ASP A  59      19.719  10.105  -8.324  1.00  2.460          H  
ATOM    979 2HB  ASP A  59      20.646   8.637  -8.258  1.00  2.460          H  
ATOM    980  N   THR A  60      23.610   9.817 -10.318  1.00  1.610          N  
ATOM    981  CA  THR A  60      24.897   9.201 -10.596  1.00  1.660          C  
ATOM    982  C   THR A  60      25.226   8.066  -9.630  1.00  1.530          C  
ATOM    983  O   THR A  60      25.756   7.047 -10.062  1.00  1.470          O  
ATOM    984  CB  THR A  60      26.036  10.249 -10.576  1.00  2.300          C  
ATOM    985  OG1 THR A  60      25.778  11.252 -11.578  1.00  2.300          O  
ATOM    986  CG2 THR A  60      27.382   9.566 -10.890  1.00  2.300          C  
ATOM    987  H   THR A  60      23.549  10.826 -10.334  1.00  1.930          H  
ATOM    988  HA  THR A  60      24.859   8.783 -11.599  1.00  1.990          H  
ATOM    989  HB  THR A  60      26.085  10.724  -9.598  1.00  2.760          H  
ATOM    990  HG1 THR A  60      26.411  11.970 -11.484  1.00  2.760          H  
ATOM    991 1HG2 THR A  60      28.173  10.311 -10.889  1.00  2.760          H  
ATOM    992 2HG2 THR A  60      27.618   8.806 -10.145  1.00  2.760          H  
ATOM    993 3HG2 THR A  60      27.335   9.093 -11.872  1.00  2.760          H  
ATOM    994  N   ILE A  61      24.951   8.207  -8.330  1.00  1.570          N  
ATOM    995  CA  ILE A  61      25.347   7.109  -7.441  1.00  1.520          C  
ATOM    996  C   ILE A  61      24.550   5.816  -7.730  1.00  1.330          C  
ATOM    997  O   ILE A  61      25.082   4.700  -7.582  1.00  1.290          O  
ATOM    998  CB  ILE A  61      25.238   7.519  -5.942  1.00  2.150          C  
ATOM    999  CG1 ILE A  61      25.985   6.507  -4.996  1.00  2.150          C  
ATOM   1000  CG2 ILE A  61      23.788   7.604  -5.487  1.00  2.150          C  
ATOM   1001  CD1 ILE A  61      27.504   6.435  -5.161  1.00  2.150          C  
ATOM   1002  H   ILE A  61      24.461   9.051  -7.985  1.00  1.880          H  
ATOM   1003  HA  ILE A  61      26.391   6.898  -7.655  1.00  1.820          H  
ATOM   1004  HB  ILE A  61      25.693   8.499  -5.820  1.00  2.580          H  
ATOM   1005 1HG1 ILE A  61      25.779   6.798  -3.968  1.00  2.580          H  
ATOM   1006 2HG1 ILE A  61      25.582   5.506  -5.156  1.00  2.580          H  
ATOM   1007 1HG2 ILE A  61      23.750   7.930  -4.448  1.00  2.580          H  
ATOM   1008 2HG2 ILE A  61      23.250   8.313  -6.098  1.00  2.580          H  
ATOM   1009 3HG2 ILE A  61      23.329   6.644  -5.563  1.00  2.580          H  
ATOM   1010 1HD1 ILE A  61      27.905   5.718  -4.443  1.00  2.580          H  
ATOM   1011 2HD1 ILE A  61      27.773   6.109  -6.162  1.00  2.580          H  
ATOM   1012 3HD1 ILE A  61      27.937   7.414  -4.973  1.00  2.580          H  
ATOM   1013  N   TRP A  62      23.273   5.963  -8.121  1.00  1.280          N  
ATOM   1014  CA  TRP A  62      22.419   4.822  -8.395  1.00  1.210          C  
ATOM   1015  C   TRP A  62      22.855   4.197  -9.706  1.00  1.170          C  
ATOM   1016  O   TRP A  62      22.863   2.965  -9.860  1.00  1.170          O  
ATOM   1017  CB  TRP A  62      20.974   5.265  -8.542  1.00  1.720          C  
ATOM   1018  CG  TRP A  62      20.339   5.868  -7.328  1.00  1.720          C  
ATOM   1019  CD1 TRP A  62      20.721   5.782  -6.033  1.00  1.720          C  
ATOM   1020  CD2 TRP A  62      19.146   6.673  -7.333  1.00  1.720          C  
ATOM   1021  NE1 TRP A  62      19.850   6.501  -5.242  1.00  1.720          N  
ATOM   1022  CE2 TRP A  62      18.889   7.038  -6.029  1.00  1.720          C  
ATOM   1023  CE3 TRP A  62      18.295   7.106  -8.331  1.00  1.720          C  
ATOM   1024  CZ2 TRP A  62      17.811   7.818  -5.697  1.00  1.720          C  
ATOM   1025  CZ3 TRP A  62      17.218   7.885  -8.013  1.00  1.720          C  
ATOM   1026  CH2 TRP A  62      16.976   8.235  -6.722  1.00  1.720          C  
ATOM   1027  H   TRP A  62      22.899   6.898  -8.283  1.00  1.540          H  
ATOM   1028  HA  TRP A  62      22.518   4.089  -7.594  1.00  1.450          H  
ATOM   1029 1HB  TRP A  62      20.900   5.986  -9.357  1.00  2.070          H  
ATOM   1030 2HB  TRP A  62      20.398   4.419  -8.822  1.00  2.070          H  
ATOM   1031  HD1 TRP A  62      21.579   5.241  -5.685  1.00  2.070          H  
ATOM   1032  HE1 TRP A  62      19.859   6.645  -4.210  1.00  2.070          H  
ATOM   1033  HE3 TRP A  62      18.491   6.846  -9.328  1.00  2.070          H  
ATOM   1034  HZ2 TRP A  62      17.613   8.109  -4.668  1.00  2.070          H  
ATOM   1035  HZ3 TRP A  62      16.565   8.218  -8.818  1.00  2.070          H  
ATOM   1036  HH2 TRP A  62      16.114   8.857  -6.491  1.00  2.070          H  
ATOM   1037  N   LYS A  63      23.217   5.074 -10.650  1.00  1.220          N  
ATOM   1038  CA  LYS A  63      23.657   4.670 -11.972  1.00  1.310          C  
ATOM   1039  C   LYS A  63      24.955   3.900 -11.869  1.00  1.310          C  
ATOM   1040  O   LYS A  63      25.067   2.802 -12.399  1.00  1.350          O  
ATOM   1041  CB  LYS A  63      23.847   5.856 -12.909  1.00  1.800          C  
ATOM   1042  CG  LYS A  63      24.267   5.441 -14.334  1.00  1.800          C  
ATOM   1043  CD  LYS A  63      24.417   6.641 -15.258  1.00  1.800          C  
ATOM   1044  CE  LYS A  63      24.741   6.214 -16.712  1.00  1.800          C  
ATOM   1045  NZ  LYS A  63      26.145   5.660 -16.883  1.00  1.800          N  
ATOM   1046  H   LYS A  63      23.143   6.072 -10.423  1.00  1.460          H  
ATOM   1047  HA  LYS A  63      22.899   4.024 -12.407  1.00  1.570          H  
ATOM   1048 1HB  LYS A  63      22.924   6.436 -12.958  1.00  2.160          H  
ATOM   1049 2HB  LYS A  63      24.625   6.507 -12.510  1.00  2.160          H  
ATOM   1050 1HG  LYS A  63      25.224   4.912 -14.292  1.00  2.160          H  
ATOM   1051 2HG  LYS A  63      23.521   4.759 -14.745  1.00  2.160          H  
ATOM   1052 1HD  LYS A  63      23.492   7.220 -15.255  1.00  2.160          H  
ATOM   1053 2HD  LYS A  63      25.225   7.276 -14.888  1.00  2.160          H  
ATOM   1054 1HE  LYS A  63      24.026   5.453 -17.023  1.00  2.160          H  
ATOM   1055 2HE  LYS A  63      24.630   7.086 -17.355  1.00  2.160          H  
ATOM   1056 1HZ  LYS A  63      26.287   5.415 -17.848  1.00  2.160          H  
ATOM   1057 2HZ  LYS A  63      26.821   6.354 -16.615  1.00  2.160          H  
ATOM   1058 3HZ  LYS A  63      26.316   4.807 -16.316  1.00  2.160          H  
ATOM   1059  N   ASP A  64      25.934   4.458 -11.147  1.00  1.320          N  
ATOM   1060  CA  ASP A  64      27.228   3.812 -11.030  1.00  1.370          C  
ATOM   1061  C   ASP A  64      27.075   2.427 -10.436  1.00  1.270          C  
ATOM   1062  O   ASP A  64      27.737   1.491 -10.886  1.00  1.340          O  
ATOM   1063  CB  ASP A  64      28.188   4.607 -10.124  1.00  1.900          C  
ATOM   1064  CG  ASP A  64      28.763   5.930 -10.711  1.00  1.900          C  
ATOM   1065  OD1 ASP A  64      28.636   6.182 -11.888  1.00  1.900          O  
ATOM   1066  OD2 ASP A  64      29.371   6.650  -9.953  1.00  1.900          O  
ATOM   1067  H   ASP A  64      25.789   5.368 -10.722  1.00  1.580          H  
ATOM   1068  HA  ASP A  64      27.666   3.725 -12.024  1.00  1.640          H  
ATOM   1069 1HB  ASP A  64      27.657   4.862  -9.202  1.00  2.280          H  
ATOM   1070 2HB  ASP A  64      29.022   3.964  -9.842  1.00  2.280          H  
ATOM   1071  N   THR A  65      26.174   2.283  -9.464  1.00  1.190          N  
ATOM   1072  CA  THR A  65      25.984   0.995  -8.832  1.00  1.210          C  
ATOM   1073  C   THR A  65      25.421  -0.029  -9.846  1.00  1.260          C  
ATOM   1074  O   THR A  65      25.919  -1.164  -9.937  1.00  1.360          O  
ATOM   1075  CB  THR A  65      25.067   1.130  -7.608  1.00  1.690          C  
ATOM   1076  OG1 THR A  65      25.623   2.084  -6.676  1.00  1.690          O  
ATOM   1077  CG2 THR A  65      25.066  -0.194  -6.917  1.00  1.690          C  
ATOM   1078  H   THR A  65      25.672   3.096  -9.101  1.00  1.430          H  
ATOM   1079  HA  THR A  65      26.956   0.634  -8.494  1.00  1.450          H  
ATOM   1080  HB  THR A  65      24.059   1.425  -7.902  1.00  2.020          H  
ATOM   1081  HG1 THR A  65      25.514   3.003  -7.029  1.00  2.020          H  
ATOM   1082 1HG2 THR A  65      24.459  -0.146  -6.043  1.00  2.020          H  
ATOM   1083 2HG2 THR A  65      24.692  -0.938  -7.563  1.00  2.020          H  
ATOM   1084 3HG2 THR A  65      26.085  -0.455  -6.634  1.00  2.020          H  
ATOM   1085  N   ILE A  66      24.391   0.355 -10.633  1.00  1.260          N  
ATOM   1086  CA  ILE A  66      23.907  -0.612 -11.624  1.00  1.390          C  
ATOM   1087  C   ILE A  66      24.947  -0.825 -12.738  1.00  1.460          C  
ATOM   1088  O   ILE A  66      25.049  -1.937 -13.264  1.00  1.580          O  
ATOM   1089  CB  ILE A  66      22.494  -0.274 -12.219  1.00  1.890          C  
ATOM   1090  CG1 ILE A  66      22.495   1.063 -12.974  1.00  1.890          C  
ATOM   1091  CG2 ILE A  66      21.422  -0.331 -11.092  1.00  1.890          C  
ATOM   1092  CD1 ILE A  66      21.241   1.358 -13.784  1.00  1.890          C  
ATOM   1093  H   ILE A  66      23.970   1.283 -10.508  1.00  1.510          H  
ATOM   1094  HA  ILE A  66      23.787  -1.565 -11.127  1.00  1.670          H  
ATOM   1095  HB  ILE A  66      22.247  -1.018 -12.955  1.00  2.270          H  
ATOM   1096 1HG1 ILE A  66      22.621   1.841 -12.249  1.00  2.270          H  
ATOM   1097 2HG1 ILE A  66      23.334   1.093 -13.666  1.00  2.270          H  
ATOM   1098 1HG2 ILE A  66      20.430  -0.155 -11.492  1.00  2.270          H  
ATOM   1099 2HG2 ILE A  66      21.439  -1.312 -10.648  1.00  2.270          H  
ATOM   1100 3HG2 ILE A  66      21.645   0.421 -10.331  1.00  2.270          H  
ATOM   1101 1HD1 ILE A  66      21.350   2.330 -14.271  1.00  2.270          H  
ATOM   1102 2HD1 ILE A  66      21.115   0.591 -14.532  1.00  2.270          H  
ATOM   1103 3HD1 ILE A  66      20.374   1.380 -13.155  1.00  2.270          H  
ATOM   1104  N   ASP A  67      25.756   0.186 -13.075  1.00  1.450          N  
ATOM   1105  CA  ASP A  67      26.777  -0.032 -14.086  1.00  1.610          C  
ATOM   1106  C   ASP A  67      27.792  -1.070 -13.607  1.00  1.650          C  
ATOM   1107  O   ASP A  67      28.204  -1.935 -14.379  1.00  1.810          O  
ATOM   1108  CB  ASP A  67      27.497   1.253 -14.508  1.00  2.190          C  
ATOM   1109  CG  ASP A  67      26.647   2.221 -15.410  1.00  2.190          C  
ATOM   1110  OD1 ASP A  67      25.617   1.846 -15.910  1.00  2.190          O  
ATOM   1111  OD2 ASP A  67      27.096   3.337 -15.613  1.00  2.190          O  
ATOM   1112  H   ASP A  67      25.622   1.110 -12.661  1.00  1.740          H  
ATOM   1113  HA  ASP A  67      26.276  -0.412 -14.970  1.00  1.930          H  
ATOM   1114 1HB  ASP A  67      27.791   1.795 -13.608  1.00  2.630          H  
ATOM   1115 2HB  ASP A  67      28.413   0.993 -15.036  1.00  2.630          H  
ATOM   1116  N   ASP A  68      28.172  -1.052 -12.318  1.00  1.570          N  
ATOM   1117  CA  ASP A  68      29.111  -2.076 -11.855  1.00  1.710          C  
ATOM   1118  C   ASP A  68      28.521  -3.464 -12.085  1.00  1.770          C  
ATOM   1119  O   ASP A  68      29.223  -4.376 -12.535  1.00  1.920          O  
ATOM   1120  CB  ASP A  68      29.437  -1.921 -10.366  1.00  2.340          C  
ATOM   1121  CG  ASP A  68      30.364  -0.738 -10.009  1.00  2.340          C  
ATOM   1122  OD1 ASP A  68      30.985  -0.170 -10.881  1.00  2.340          O  
ATOM   1123  OD2 ASP A  68      30.447  -0.436  -8.841  1.00  2.340          O  
ATOM   1124  H   ASP A  68      27.880  -0.285 -11.703  1.00  1.880          H  
ATOM   1125  HA  ASP A  68      30.033  -1.991 -12.426  1.00  2.050          H  
ATOM   1126 1HB  ASP A  68      28.498  -1.783  -9.820  1.00  2.810          H  
ATOM   1127 2HB  ASP A  68      29.885  -2.843  -9.996  1.00  2.810          H  
ATOM   1128  N   ALA A  69      27.217  -3.609 -11.810  1.00  1.700          N  
ATOM   1129  CA  ALA A  69      26.532  -4.874 -12.034  1.00  1.860          C  
ATOM   1130  C   ALA A  69      26.558  -5.275 -13.522  1.00  1.940          C  
ATOM   1131  O   ALA A  69      26.676  -6.463 -13.844  1.00  2.140          O  
ATOM   1132  CB  ALA A  69      25.099  -4.795 -11.535  1.00  2.540          C  
ATOM   1133  H   ALA A  69      26.719  -2.819 -11.379  1.00  2.040          H  
ATOM   1134  HA  ALA A  69      27.053  -5.642 -11.463  1.00  2.230          H  
ATOM   1135 1HB  ALA A  69      24.603  -5.756 -11.674  1.00  3.050          H  
ATOM   1136 2HB  ALA A  69      25.094  -4.534 -10.482  1.00  3.050          H  
ATOM   1137 3HB  ALA A  69      24.592  -4.041 -12.083  1.00  3.050          H  
ATOM   1138  N   ILE A  70      26.484  -4.316 -14.467  1.00  1.880          N  
ATOM   1139  CA  ILE A  70      26.489  -4.782 -15.865  1.00  2.100          C  
ATOM   1140  C   ILE A  70      27.900  -5.190 -16.270  1.00  2.200          C  
ATOM   1141  O   ILE A  70      28.078  -6.194 -16.956  1.00  2.440          O  
ATOM   1142  CB  ILE A  70      25.941  -3.775 -16.926  1.00  2.850          C  
ATOM   1143  CG1 ILE A  70      26.859  -2.536 -17.198  1.00  2.850          C  
ATOM   1144  CG2 ILE A  70      24.615  -3.333 -16.493  1.00  2.850          C  
ATOM   1145  CD1 ILE A  70      26.411  -1.624 -18.347  1.00  2.850          C  
ATOM   1146  H   ILE A  70      26.370  -3.334 -14.189  1.00  2.260          H  
ATOM   1147  HA  ILE A  70      25.853  -5.664 -15.928  1.00  2.520          H  
ATOM   1148  HB  ILE A  70      25.842  -4.292 -17.853  1.00  3.420          H  
ATOM   1149 1HG1 ILE A  70      26.922  -1.962 -16.335  1.00  3.420          H  
ATOM   1150 2HG1 ILE A  70      27.844  -2.872 -17.477  1.00  3.420          H  
ATOM   1151 1HG2 ILE A  70      24.207  -2.722 -17.222  1.00  3.420          H  
ATOM   1152 2HG2 ILE A  70      23.998  -4.188 -16.377  1.00  3.420          H  
ATOM   1153 3HG2 ILE A  70      24.691  -2.794 -15.554  1.00  3.420          H  
ATOM   1154 1HD1 ILE A  70      27.133  -0.814 -18.460  1.00  3.420          H  
ATOM   1155 2HD1 ILE A  70      26.369  -2.202 -19.276  1.00  3.420          H  
ATOM   1156 3HD1 ILE A  70      25.440  -1.191 -18.148  1.00  3.420          H  
ATOM   1157  N   ILE A  71      28.903  -4.478 -15.765  1.00  2.110          N  
ATOM   1158  CA  ILE A  71      30.301  -4.745 -16.093  1.00  2.330          C  
ATOM   1159  C   ILE A  71      30.679  -6.152 -15.673  1.00  2.410          C  
ATOM   1160  O   ILE A  71      31.355  -6.874 -16.407  1.00  2.630          O  
ATOM   1161  CB  ILE A  71      31.224  -3.710 -15.411  1.00  3.170          C  
ATOM   1162  CG1 ILE A  71      30.988  -2.329 -16.083  1.00  3.170          C  
ATOM   1163  CG2 ILE A  71      32.711  -4.157 -15.509  1.00  3.170          C  
ATOM   1164  CD1 ILE A  71      31.566  -1.148 -15.333  1.00  3.170          C  
ATOM   1165  H   ILE A  71      28.663  -3.665 -15.186  1.00  2.530          H  
ATOM   1166  HA  ILE A  71      30.426  -4.662 -17.169  1.00  2.800          H  
ATOM   1167  HB  ILE A  71      30.947  -3.611 -14.363  1.00  3.810          H  
ATOM   1168 1HG1 ILE A  71      31.428  -2.351 -17.078  1.00  3.810          H  
ATOM   1169 2HG1 ILE A  71      29.923  -2.171 -16.187  1.00  3.810          H  
ATOM   1170 1HG2 ILE A  71      33.351  -3.429 -15.028  1.00  3.810          H  
ATOM   1171 2HG2 ILE A  71      32.852  -5.117 -15.014  1.00  3.810          H  
ATOM   1172 3HG2 ILE A  71      32.993  -4.251 -16.559  1.00  3.810          H  
ATOM   1173 1HD1 ILE A  71      31.343  -0.234 -15.881  1.00  3.810          H  
ATOM   1174 2HD1 ILE A  71      31.115  -1.088 -14.342  1.00  3.810          H  
ATOM   1175 3HD1 ILE A  71      32.639  -1.246 -15.232  1.00  3.810          H  
ATOM   1176  N   LEU A  72      30.232  -6.529 -14.490  1.00  2.330          N  
ATOM   1177  CA  LEU A  72      30.498  -7.830 -13.911  1.00  2.520          C  
ATOM   1178  C   LEU A  72      29.498  -8.913 -14.341  1.00  2.620          C  
ATOM   1179  O   LEU A  72      29.571 -10.043 -13.851  1.00  3.020          O  
ATOM   1180  CB  LEU A  72      30.468  -7.679 -12.390  1.00  3.450          C  
ATOM   1181  CG  LEU A  72      31.546  -6.743 -11.763  1.00  3.450          C  
ATOM   1182  CD1 LEU A  72      31.251  -6.602 -10.283  1.00  3.450          C  
ATOM   1183  CD2 LEU A  72      32.957  -7.314 -11.982  1.00  3.450          C  
ATOM   1184  H   LEU A  72      29.707  -5.846 -13.935  1.00  2.800          H  
ATOM   1185  HA  LEU A  72      31.480  -8.151 -14.238  1.00  3.020          H  
ATOM   1186 1HB  LEU A  72      29.495  -7.261 -12.123  1.00  4.140          H  
ATOM   1187 2HB  LEU A  72      30.559  -8.661 -11.934  1.00  4.140          H  
ATOM   1188  HG  LEU A  72      31.483  -5.752 -12.217  1.00  4.140          H  
ATOM   1189 1HD1 LEU A  72      31.983  -5.938  -9.824  1.00  4.140          H  
ATOM   1190 2HD1 LEU A  72      30.250  -6.182 -10.153  1.00  4.140          H  
ATOM   1191 3HD1 LEU A  72      31.300  -7.579  -9.804  1.00  4.140          H  
ATOM   1192 1HD2 LEU A  72      33.688  -6.647 -11.526  1.00  4.140          H  
ATOM   1193 2HD2 LEU A  72      33.029  -8.300 -11.522  1.00  4.140          H  
ATOM   1194 3HD2 LEU A  72      33.173  -7.394 -13.043  1.00  4.140          H  
ATOM   1195  N   ASN A  73      28.557  -8.577 -15.234  1.00  2.790          N  
ATOM   1196  CA  ASN A  73      27.512  -9.477 -15.717  1.00  3.190          C  
ATOM   1197  C   ASN A  73      26.675 -10.097 -14.597  1.00  2.660          C  
ATOM   1198  O   ASN A  73      26.447 -11.308 -14.583  1.00  2.720          O  
ATOM   1199  CB  ASN A  73      28.109 -10.571 -16.598  1.00  4.310          C  
ATOM   1200  CG  ASN A  73      27.063 -11.276 -17.447  1.00  4.310          C  
ATOM   1201  OD1 ASN A  73      26.076 -10.656 -17.866  1.00  4.310          O  
ATOM   1202  ND2 ASN A  73      27.269 -12.545 -17.711  1.00  4.310          N  
ATOM   1203  H   ASN A  73      28.560  -7.637 -15.637  1.00  3.350          H  
ATOM   1204  HA  ASN A  73      26.831  -8.884 -16.329  1.00  3.830          H  
ATOM   1205 1HB  ASN A  73      28.857 -10.130 -17.258  1.00  5.170          H  
ATOM   1206 2HB  ASN A  73      28.614 -11.308 -15.974  1.00  5.170          H  
ATOM   1207 1HD2 ASN A  73      26.612 -13.058 -18.265  1.00  5.170          H  
ATOM   1208 2HD2 ASN A  73      28.081 -13.000 -17.346  1.00  5.170          H  
ATOM   1209  N   MET A  74      26.235  -9.267 -13.647  1.00  2.520          N  
ATOM   1210  CA  MET A  74      25.402  -9.675 -12.522  1.00  2.380          C  
ATOM   1211  C   MET A  74      23.902  -9.302 -12.691  1.00  2.110          C  
ATOM   1212  O   MET A  74      23.459  -8.349 -12.044  1.00  1.980          O  
ATOM   1213  CB  MET A  74      25.968  -9.016 -11.267  1.00  3.390          C  
ATOM   1214  CG  MET A  74      27.390  -9.450 -10.952  1.00  3.390          C  
ATOM   1215  SD  MET A  74      28.146  -8.553  -9.574  1.00  3.390          S  
ATOM   1216  CE  MET A  74      27.336  -9.216  -8.138  1.00  3.390          C  
ATOM   1217  H   MET A  74      26.487  -8.277 -13.726  1.00  3.020          H  
ATOM   1218  HA  MET A  74      25.494 -10.751 -12.402  1.00  2.860          H  
ATOM   1219 1HB  MET A  74      25.967  -7.932 -11.386  1.00  4.070          H  
ATOM   1220 2HB  MET A  74      25.346  -9.259 -10.421  1.00  4.070          H  
ATOM   1221 1HG  MET A  74      27.399 -10.512 -10.725  1.00  4.070          H  
ATOM   1222 2HG  MET A  74      28.006  -9.303 -11.830  1.00  4.070          H  
ATOM   1223 1HE  MET A  74      27.729  -8.728  -7.247  1.00  4.070          H  
ATOM   1224 2HE  MET A  74      26.282  -9.039  -8.201  1.00  4.070          H  
ATOM   1225 3HE  MET A  74      27.520 -10.287  -8.077  1.00  4.070          H  
ATOM   1226  N   PRO A  75      23.088  -9.993 -13.536  1.00  2.100          N  
ATOM   1227  CA  PRO A  75      21.691  -9.650 -13.775  1.00  1.990          C  
ATOM   1228  C   PRO A  75      20.823  -9.742 -12.524  1.00  1.880          C  
ATOM   1229  O   PRO A  75      19.841  -9.009 -12.386  1.00  1.770          O  
ATOM   1230  CB  PRO A  75      21.263 -10.687 -14.819  1.00  2.980          C  
ATOM   1231  CG  PRO A  75      22.242 -11.838 -14.660  1.00  2.980          C  
ATOM   1232  CD  PRO A  75      23.542 -11.186 -14.271  1.00  2.980          C  
ATOM   1233  HA  PRO A  75      21.646  -8.644 -14.196  1.00  2.390          H  
ATOM   1234 1HB  PRO A  75      20.219 -10.981 -14.648  1.00  3.580          H  
ATOM   1235 2HB  PRO A  75      21.310 -10.239 -15.819  1.00  3.580          H  
ATOM   1236 1HG  PRO A  75      21.882 -12.557 -13.910  1.00  3.580          H  
ATOM   1237 2HG  PRO A  75      22.326 -12.392 -15.611  1.00  3.580          H  
ATOM   1238 1HD  PRO A  75      24.122 -11.876 -13.655  1.00  3.580          H  
ATOM   1239 2HD  PRO A  75      24.077 -10.889 -15.185  1.00  3.580          H  
ATOM   1240  N   LYS A  76      21.236 -10.570 -11.559  1.00  1.970          N  
ATOM   1241  CA  LYS A  76      20.464 -10.690 -10.337  1.00  1.970          C  
ATOM   1242  C   LYS A  76      20.632  -9.424  -9.540  1.00  1.810          C  
ATOM   1243  O   LYS A  76      19.659  -8.877  -9.013  1.00  1.780          O  
ATOM   1244  CB  LYS A  76      20.899 -11.905  -9.524  1.00  2.760          C  
ATOM   1245  CG  LYS A  76      20.516 -13.238 -10.153  1.00  2.760          C  
ATOM   1246  CD  LYS A  76      20.990 -14.415  -9.306  1.00  2.760          C  
ATOM   1247  CE  LYS A  76      20.600 -15.750  -9.936  1.00  2.760          C  
ATOM   1248  NZ  LYS A  76      21.091 -16.909  -9.137  1.00  2.760          N  
ATOM   1249  H   LYS A  76      22.035 -11.174 -11.688  1.00  2.360          H  
ATOM   1250  HA  LYS A  76      19.408 -10.790 -10.588  1.00  2.360          H  
ATOM   1251 1HB  LYS A  76      21.981 -11.888  -9.392  1.00  3.310          H  
ATOM   1252 2HB  LYS A  76      20.449 -11.856  -8.531  1.00  3.310          H  
ATOM   1253 1HG  LYS A  76      19.431 -13.285 -10.258  1.00  3.310          H  
ATOM   1254 2HG  LYS A  76      20.959 -13.310 -11.145  1.00  3.310          H  
ATOM   1255 1HD  LYS A  76      22.075 -14.375  -9.203  1.00  3.310          H  
ATOM   1256 2HD  LYS A  76      20.546 -14.349  -8.312  1.00  3.310          H  
ATOM   1257 1HE  LYS A  76      19.514 -15.805 -10.008  1.00  3.310          H  
ATOM   1258 2HE  LYS A  76      21.023 -15.807 -10.939  1.00  3.310          H  
ATOM   1259 1HZ  LYS A  76      20.812 -17.771  -9.586  1.00  3.310          H  
ATOM   1260 2HZ  LYS A  76      22.099 -16.875  -9.074  1.00  3.310          H  
ATOM   1261 3HZ  LYS A  76      20.695 -16.873  -8.208  1.00  3.310          H  
ATOM   1262  N   GLN A  77      21.882  -8.957  -9.462  1.00  1.800          N  
ATOM   1263  CA  GLN A  77      22.177  -7.749  -8.727  1.00  1.730          C  
ATOM   1264  C   GLN A  77      21.439  -6.588  -9.348  1.00  1.530          C  
ATOM   1265  O   GLN A  77      20.936  -5.741  -8.615  1.00  1.430          O  
ATOM   1266  CB  GLN A  77      23.670  -7.463  -8.678  1.00  2.450          C  
ATOM   1267  CG  GLN A  77      24.013  -6.268  -7.832  1.00  2.450          C  
ATOM   1268  CD  GLN A  77      25.487  -6.042  -7.678  1.00  2.450          C  
ATOM   1269  OE1 GLN A  77      26.227  -5.862  -8.642  1.00  2.450          O  
ATOM   1270  NE2 GLN A  77      25.935  -6.058  -6.434  1.00  2.450          N  
ATOM   1271  H   GLN A  77      22.622  -9.462  -9.926  1.00  2.160          H  
ATOM   1272  HA  GLN A  77      21.821  -7.869  -7.706  1.00  2.080          H  
ATOM   1273 1HB  GLN A  77      24.176  -8.323  -8.278  1.00  2.940          H  
ATOM   1274 2HB  GLN A  77      24.043  -7.285  -9.684  1.00  2.940          H  
ATOM   1275 1HG  GLN A  77      23.602  -5.405  -8.310  1.00  2.940          H  
ATOM   1276 2HG  GLN A  77      23.570  -6.390  -6.843  1.00  2.940          H  
ATOM   1277 1HE2 GLN A  77      26.911  -5.918  -6.248  1.00  2.940          H  
ATOM   1278 2HE2 GLN A  77      25.299  -6.207  -5.674  1.00  2.940          H  
ATOM   1279  N   LEU A  78      21.358  -6.528 -10.683  1.00  1.530          N  
ATOM   1280  CA  LEU A  78      20.629  -5.421 -11.282  1.00  1.440          C  
ATOM   1281  C   LEU A  78      19.178  -5.424 -10.866  1.00  1.380          C  
ATOM   1282  O   LEU A  78      18.664  -4.413 -10.388  1.00  1.330          O  
ATOM   1283  CB  LEU A  78      20.618  -5.507 -12.806  1.00  2.050          C  
ATOM   1284  CG  LEU A  78      21.880  -5.243 -13.548  1.00  2.050          C  
ATOM   1285  CD1 LEU A  78      21.650  -5.631 -14.985  1.00  2.050          C  
ATOM   1286  CD2 LEU A  78      22.229  -3.755 -13.450  1.00  2.050          C  
ATOM   1287  H   LEU A  78      21.836  -7.239 -11.251  1.00  1.840          H  
ATOM   1288  HA  LEU A  78      21.076  -4.492 -10.948  1.00  1.730          H  
ATOM   1289 1HB  LEU A  78      20.295  -6.509 -13.075  1.00  2.460          H  
ATOM   1290 2HB  LEU A  78      19.866  -4.817 -13.181  1.00  2.460          H  
ATOM   1291  HG  LEU A  78      22.689  -5.854 -13.144  1.00  2.460          H  
ATOM   1292 1HD1 LEU A  78      22.535  -5.465 -15.559  1.00  2.460          H  
ATOM   1293 2HD1 LEU A  78      21.389  -6.666 -15.046  1.00  2.460          H  
ATOM   1294 3HD1 LEU A  78      20.836  -5.029 -15.380  1.00  2.460          H  
ATOM   1295 1HD2 LEU A  78      23.136  -3.563 -14.012  1.00  2.460          H  
ATOM   1296 2HD2 LEU A  78      21.422  -3.169 -13.862  1.00  2.460          H  
ATOM   1297 3HD2 LEU A  78      22.386  -3.466 -12.421  1.00  2.460          H  
ATOM   1298  N   ARG A  79      18.518  -6.581 -10.930  1.00  1.450          N  
ATOM   1299  CA  ARG A  79      17.105  -6.587 -10.574  1.00  1.520          C  
ATOM   1300  C   ARG A  79      16.904  -6.100  -9.147  1.00  1.470          C  
ATOM   1301  O   ARG A  79      15.978  -5.324  -8.867  1.00  1.480          O  
ATOM   1302  CB  ARG A  79      16.510  -7.977 -10.711  1.00  2.100          C  
ATOM   1303  CG  ARG A  79      16.359  -8.489 -12.134  1.00  2.100          C  
ATOM   1304  CD  ARG A  79      15.652  -9.794 -12.147  1.00  2.100          C  
ATOM   1305  NE  ARG A  79      15.600 -10.394 -13.476  1.00  2.100          N  
ATOM   1306  CZ  ARG A  79      16.501 -11.272 -13.973  1.00  2.100          C  
ATOM   1307  NH1 ARG A  79      17.552 -11.634 -13.260  1.00  2.100          N  
ATOM   1308  NH2 ARG A  79      16.317 -11.777 -15.185  1.00  2.100          N  
ATOM   1309  H   ARG A  79      18.985  -7.422 -11.291  1.00  1.740          H  
ATOM   1310  HA  ARG A  79      16.583  -5.917 -11.250  1.00  1.820          H  
ATOM   1311 1HB  ARG A  79      17.152  -8.684 -10.182  1.00  2.520          H  
ATOM   1312 2HB  ARG A  79      15.532  -8.003 -10.236  1.00  2.520          H  
ATOM   1313 1HG  ARG A  79      15.778  -7.774 -12.719  1.00  2.520          H  
ATOM   1314 2HG  ARG A  79      17.339  -8.614 -12.589  1.00  2.520          H  
ATOM   1315 1HD  ARG A  79      16.136 -10.485 -11.463  1.00  2.520          H  
ATOM   1316 2HD  ARG A  79      14.626  -9.632 -11.817  1.00  2.520          H  
ATOM   1317  HE  ARG A  79      14.809 -10.155 -14.060  1.00  2.520          H  
ATOM   1318 1HH1 ARG A  79      17.697 -11.248 -12.340  1.00  2.520          H  
ATOM   1319 2HH1 ARG A  79      18.211 -12.299 -13.634  1.00  2.520          H  
ATOM   1320 1HH2 ARG A  79      15.508 -11.507 -15.728  1.00  2.520          H  
ATOM   1321 2HH2 ARG A  79      16.977 -12.440 -15.564  1.00  2.520          H  
ATOM   1322  N   GLN A  80      17.788  -6.552  -8.249  1.00  1.470          N  
ATOM   1323  CA  GLN A  80      17.706  -6.173  -6.857  1.00  1.480          C  
ATOM   1324  C   GLN A  80      17.943  -4.686  -6.681  1.00  1.320          C  
ATOM   1325  O   GLN A  80      17.129  -4.010  -6.053  1.00  1.310          O  
ATOM   1326  CB  GLN A  80      18.771  -6.933  -6.069  1.00  2.070          C  
ATOM   1327  CG  GLN A  80      18.526  -8.415  -5.919  1.00  2.070          C  
ATOM   1328  CD  GLN A  80      19.723  -9.100  -5.309  1.00  2.070          C  
ATOM   1329  OE1 GLN A  80      20.784  -8.478  -5.179  1.00  2.070          O  
ATOM   1330  NE2 GLN A  80      19.574 -10.364  -4.934  1.00  2.070          N  
ATOM   1331  H   GLN A  80      18.516  -7.210  -8.552  1.00  1.760          H  
ATOM   1332  HA  GLN A  80      16.717  -6.418  -6.480  1.00  1.780          H  
ATOM   1333 1HB  GLN A  80      19.721  -6.820  -6.581  1.00  2.480          H  
ATOM   1334 2HB  GLN A  80      18.887  -6.496  -5.095  1.00  2.480          H  
ATOM   1335 1HG  GLN A  80      17.673  -8.564  -5.260  1.00  2.480          H  
ATOM   1336 2HG  GLN A  80      18.330  -8.855  -6.890  1.00  2.480          H  
ATOM   1337 1HE2 GLN A  80      20.343 -10.858  -4.526  1.00  2.480          H  
ATOM   1338 2HE2 GLN A  80      18.695 -10.826  -5.057  1.00  2.480          H  
ATOM   1339  N   LEU A  81      18.972  -4.143  -7.334  1.00  1.240          N  
ATOM   1340  CA  LEU A  81      19.284  -2.735  -7.212  1.00  1.150          C  
ATOM   1341  C   LEU A  81      18.170  -1.865  -7.710  1.00  1.120          C  
ATOM   1342  O   LEU A  81      17.789  -0.903  -7.053  1.00  1.090          O  
ATOM   1343  CB  LEU A  81      20.534  -2.405  -8.020  1.00  1.650          C  
ATOM   1344  CG  LEU A  81      21.870  -2.911  -7.497  1.00  1.650          C  
ATOM   1345  CD1 LEU A  81      22.911  -2.713  -8.604  1.00  1.650          C  
ATOM   1346  CD2 LEU A  81      22.257  -2.133  -6.245  1.00  1.650          C  
ATOM   1347  H   LEU A  81      19.595  -4.745  -7.881  1.00  1.490          H  
ATOM   1348  HA  LEU A  81      19.436  -2.513  -6.161  1.00  1.380          H  
ATOM   1349 1HB  LEU A  81      20.395  -2.839  -9.011  1.00  1.980          H  
ATOM   1350 2HB  LEU A  81      20.601  -1.335  -8.133  1.00  1.980          H  
ATOM   1351  HG  LEU A  81      21.808  -3.961  -7.256  1.00  1.980          H  
ATOM   1352 1HD1 LEU A  81      23.886  -3.062  -8.266  1.00  1.980          H  
ATOM   1353 2HD1 LEU A  81      22.621  -3.278  -9.487  1.00  1.980          H  
ATOM   1354 3HD1 LEU A  81      22.970  -1.663  -8.852  1.00  1.980          H  
ATOM   1355 1HD2 LEU A  81      23.223  -2.490  -5.890  1.00  1.980          H  
ATOM   1356 2HD2 LEU A  81      22.318  -1.075  -6.484  1.00  1.980          H  
ATOM   1357 3HD2 LEU A  81      21.522  -2.279  -5.462  1.00  1.980          H  
ATOM   1358  N   PHE A  82      17.565  -2.209  -8.833  1.00  1.190          N  
ATOM   1359  CA  PHE A  82      16.507  -1.340  -9.288  1.00  1.290          C  
ATOM   1360  C   PHE A  82      15.380  -1.319  -8.277  1.00  1.340          C  
ATOM   1361  O   PHE A  82      14.882  -0.248  -7.923  1.00  1.370          O  
ATOM   1362  CB  PHE A  82      15.968  -1.791 -10.632  1.00  1.770          C  
ATOM   1363  CG  PHE A  82      16.790  -1.413 -11.806  1.00  1.770          C  
ATOM   1364  CD1 PHE A  82      17.587  -2.342 -12.424  1.00  1.770          C  
ATOM   1365  CD2 PHE A  82      16.756  -0.135 -12.305  1.00  1.770          C  
ATOM   1366  CE1 PHE A  82      18.345  -2.010 -13.487  1.00  1.770          C  
ATOM   1367  CE2 PHE A  82      17.517   0.205 -13.380  1.00  1.770          C  
ATOM   1368  CZ  PHE A  82      18.317  -0.744 -13.966  1.00  1.770          C  
ATOM   1369  H   PHE A  82      17.876  -3.024  -9.371  1.00  1.430          H  
ATOM   1370  HA  PHE A  82      16.902  -0.330  -9.386  1.00  1.550          H  
ATOM   1371 1HB  PHE A  82      15.919  -2.876 -10.616  1.00  2.120          H  
ATOM   1372 2HB  PHE A  82      14.963  -1.409 -10.770  1.00  2.120          H  
ATOM   1373  HD1 PHE A  82      17.606  -3.348 -12.058  1.00  2.120          H  
ATOM   1374  HD2 PHE A  82      16.110   0.610 -11.831  1.00  2.120          H  
ATOM   1375  HE1 PHE A  82      18.969  -2.769 -13.961  1.00  2.120          H  
ATOM   1376  HE2 PHE A  82      17.483   1.216 -13.767  1.00  2.120          H  
ATOM   1377  HZ  PHE A  82      18.919  -0.493 -14.813  1.00  2.120          H  
ATOM   1378  N   ALA A  83      14.989  -2.492  -7.770  1.00  1.430          N  
ATOM   1379  CA  ALA A  83      13.907  -2.545  -6.801  1.00  1.590          C  
ATOM   1380  C   ALA A  83      14.237  -1.820  -5.496  1.00  1.480          C  
ATOM   1381  O   ALA A  83      13.403  -1.082  -4.967  1.00  1.620          O  
ATOM   1382  CB  ALA A  83      13.572  -3.988  -6.496  1.00  2.160          C  
ATOM   1383  H   ALA A  83      15.433  -3.364  -8.089  1.00  1.720          H  
ATOM   1384  HA  ALA A  83      13.039  -2.058  -7.241  1.00  1.910          H  
ATOM   1385 1HB  ALA A  83      12.744  -4.035  -5.795  1.00  2.590          H  
ATOM   1386 2HB  ALA A  83      13.304  -4.496  -7.420  1.00  2.590          H  
ATOM   1387 3HB  ALA A  83      14.449  -4.471  -6.059  1.00  2.590          H  
ATOM   1388  N   TYR A  84      15.458  -1.989  -4.983  1.00  1.360          N  
ATOM   1389  CA  TYR A  84      15.798  -1.387  -3.703  1.00  1.380          C  
ATOM   1390  C   TYR A  84      16.028   0.097  -3.819  1.00  1.180          C  
ATOM   1391  O   TYR A  84      15.686   0.847  -2.904  1.00  1.280          O  
ATOM   1392  CB  TYR A  84      17.029  -2.051  -3.077  1.00  1.920          C  
ATOM   1393  CG  TYR A  84      16.795  -3.472  -2.595  1.00  1.920          C  
ATOM   1394  CD1 TYR A  84      17.544  -4.521  -3.111  1.00  1.920          C  
ATOM   1395  CD2 TYR A  84      15.810  -3.731  -1.657  1.00  1.920          C  
ATOM   1396  CE1 TYR A  84      17.306  -5.814  -2.688  1.00  1.920          C  
ATOM   1397  CE2 TYR A  84      15.578  -5.020  -1.233  1.00  1.920          C  
ATOM   1398  CZ  TYR A  84      16.322  -6.060  -1.751  1.00  1.920          C  
ATOM   1399  OH  TYR A  84      16.088  -7.351  -1.337  1.00  1.920          O  
ATOM   1400  H   TYR A  84      16.129  -2.601  -5.453  1.00  1.630          H  
ATOM   1401  HA  TYR A  84      14.950  -1.525  -3.035  1.00  1.660          H  
ATOM   1402 1HB  TYR A  84      17.837  -2.067  -3.815  1.00  2.310          H  
ATOM   1403 2HB  TYR A  84      17.375  -1.455  -2.233  1.00  2.310          H  
ATOM   1404  HD1 TYR A  84      18.319  -4.326  -3.849  1.00  2.310          H  
ATOM   1405  HD2 TYR A  84      15.221  -2.921  -1.251  1.00  2.310          H  
ATOM   1406  HE1 TYR A  84      17.888  -6.640  -3.087  1.00  2.310          H  
ATOM   1407  HE2 TYR A  84      14.801  -5.220  -0.495  1.00  2.310          H  
ATOM   1408  HH  TYR A  84      15.374  -7.358  -0.695  1.00  2.310          H  
ATOM   1409  N   ILE A  85      16.612   0.530  -4.927  1.00  1.020          N  
ATOM   1410  CA  ILE A  85      16.870   1.936  -5.125  1.00  1.030          C  
ATOM   1411  C   ILE A  85      15.535   2.651  -5.304  1.00  1.160          C  
ATOM   1412  O   ILE A  85      15.271   3.670  -4.659  1.00  1.300          O  
ATOM   1413  CB  ILE A  85      17.802   2.180  -6.323  1.00  1.440          C  
ATOM   1414  CG1 ILE A  85      19.240   1.608  -6.005  1.00  1.440          C  
ATOM   1415  CG2 ILE A  85      17.875   3.650  -6.557  1.00  1.440          C  
ATOM   1416  CD1 ILE A  85      20.197   1.505  -7.191  1.00  1.440          C  
ATOM   1417  H   ILE A  85      16.904  -0.134  -5.641  1.00  1.220          H  
ATOM   1418  HA  ILE A  85      17.358   2.330  -4.242  1.00  1.240          H  
ATOM   1419  HB  ILE A  85      17.419   1.673  -7.210  1.00  1.730          H  
ATOM   1420 1HG1 ILE A  85      19.699   2.242  -5.271  1.00  1.730          H  
ATOM   1421 2HG1 ILE A  85      19.121   0.614  -5.575  1.00  1.730          H  
ATOM   1422 1HG2 ILE A  85      18.524   3.829  -7.386  1.00  1.730          H  
ATOM   1423 2HG2 ILE A  85      16.899   4.061  -6.782  1.00  1.730          H  
ATOM   1424 3HG2 ILE A  85      18.266   4.130  -5.660  1.00  1.730          H  
ATOM   1425 1HD1 ILE A  85      21.141   1.093  -6.863  1.00  1.730          H  
ATOM   1426 2HD1 ILE A  85      19.764   0.850  -7.943  1.00  1.730          H  
ATOM   1427 3HD1 ILE A  85      20.371   2.472  -7.611  1.00  1.730          H  
ATOM   1428  N   CYS A  86      14.646   2.098  -6.132  1.00  1.290          N  
ATOM   1429  CA  CYS A  86      13.346   2.719  -6.350  1.00  1.610          C  
ATOM   1430  C   CYS A  86      12.552   2.878  -5.043  1.00  1.790          C  
ATOM   1431  O   CYS A  86      11.852   3.879  -4.869  1.00  2.090          O  
ATOM   1432  CB  CYS A  86      12.514   1.884  -7.319  1.00  2.130          C  
ATOM   1433  SG  CYS A  86      13.075   1.867  -9.041  1.00  2.130          S  
ATOM   1434  H   CYS A  86      14.882   1.256  -6.661  1.00  1.550          H  
ATOM   1435  HA  CYS A  86      13.507   3.703  -6.787  1.00  1.930          H  
ATOM   1436 1HB  CYS A  86      12.546   0.857  -6.972  1.00  2.550          H  
ATOM   1437 2HB  CYS A  86      11.478   2.218  -7.295  1.00  2.550          H  
ATOM   1438  HG  CYS A  86      14.122   1.044  -8.799  1.00  2.550          H  
ATOM   1439  N   VAL A  87      12.661   1.905  -4.130  1.00  1.700          N  
ATOM   1440  CA  VAL A  87      11.962   1.968  -2.850  1.00  1.960          C  
ATOM   1441  C   VAL A  87      12.654   2.860  -1.804  1.00  2.000          C  
ATOM   1442  O   VAL A  87      11.980   3.621  -1.105  1.00  2.250          O  
ATOM   1443  CB  VAL A  87      11.783   0.559  -2.242  1.00  2.640          C  
ATOM   1444  CG1 VAL A  87      11.141   0.643  -0.826  1.00  2.640          C  
ATOM   1445  CG2 VAL A  87      10.926  -0.253  -3.133  1.00  2.640          C  
ATOM   1446  H   VAL A  87      13.204   1.067  -4.363  1.00  2.040          H  
ATOM   1447  HA  VAL A  87      10.970   2.378  -3.036  1.00  2.350          H  
ATOM   1448  HB  VAL A  87      12.765   0.089  -2.144  1.00  3.170          H  
ATOM   1449 1HG1 VAL A  87      11.030  -0.360  -0.421  1.00  3.170          H  
ATOM   1450 2HG1 VAL A  87      11.766   1.223  -0.151  1.00  3.170          H  
ATOM   1451 3HG1 VAL A  87      10.162   1.116  -0.897  1.00  3.170          H  
ATOM   1452 1HG2 VAL A  87      10.815  -1.252  -2.715  1.00  3.170          H  
ATOM   1453 2HG2 VAL A  87       9.970   0.219  -3.217  1.00  3.170          H  
ATOM   1454 3HG2 VAL A  87      11.366  -0.322  -4.103  1.00  3.170          H  
ATOM   1455  N   PHE A  88      13.976   2.719  -1.628  1.00  1.810          N  
ATOM   1456  CA  PHE A  88      14.668   3.417  -0.547  1.00  1.950          C  
ATOM   1457  C   PHE A  88      15.518   4.653  -0.899  1.00  1.830          C  
ATOM   1458  O   PHE A  88      15.957   5.358   0.010  1.00  1.980          O  
ATOM   1459  CB  PHE A  88      15.554   2.405   0.176  1.00  2.670          C  
ATOM   1460  CG  PHE A  88      14.767   1.295   0.809  1.00  2.670          C  
ATOM   1461  CD1 PHE A  88      14.704   0.040   0.212  1.00  2.670          C  
ATOM   1462  CD2 PHE A  88      14.076   1.502   1.993  1.00  2.670          C  
ATOM   1463  CE1 PHE A  88      13.970  -0.974   0.784  1.00  2.670          C  
ATOM   1464  CE2 PHE A  88      13.344   0.486   2.565  1.00  2.670          C  
ATOM   1465  CZ  PHE A  88      13.291  -0.751   1.959  1.00  2.670          C  
ATOM   1466  H   PHE A  88      14.511   2.087  -2.225  1.00  2.170          H  
ATOM   1467  HA  PHE A  88      13.904   3.747   0.154  1.00  2.340          H  
ATOM   1468 1HB  PHE A  88      16.253   1.963  -0.540  1.00  3.210          H  
ATOM   1469 2HB  PHE A  88      16.137   2.902   0.946  1.00  3.210          H  
ATOM   1470  HD1 PHE A  88      15.240  -0.136  -0.719  1.00  3.210          H  
ATOM   1471  HD2 PHE A  88      14.115   2.482   2.471  1.00  3.210          H  
ATOM   1472  HE1 PHE A  88      13.922  -1.948   0.311  1.00  3.210          H  
ATOM   1473  HE2 PHE A  88      12.804   0.659   3.498  1.00  3.210          H  
ATOM   1474  HZ  PHE A  88      12.710  -1.553   2.411  1.00  3.210          H  
ATOM   1475  N   GLY A  89      15.771   4.937  -2.184  1.00  1.620          N  
ATOM   1476  CA  GLY A  89      16.589   6.096  -2.557  1.00  1.580          C  
ATOM   1477  C   GLY A  89      18.092   5.834  -2.492  1.00  1.680          C  
ATOM   1478  O   GLY A  89      18.915   6.750  -2.613  1.00  2.030          O  
ATOM   1479  H   GLY A  89      15.409   4.356  -2.943  1.00  1.940          H  
ATOM   1480 1HA  GLY A  89      16.322   6.387  -3.572  1.00  1.900          H  
ATOM   1481 2HA  GLY A  89      16.339   6.936  -1.912  1.00  1.900          H  
ATOM   1482  N   CYS A  90      18.457   4.585  -2.290  1.00  1.700          N  
ATOM   1483  CA  CYS A  90      19.852   4.220  -2.160  1.00  2.150          C  
ATOM   1484  C   CYS A  90      20.103   2.789  -2.608  1.00  2.420          C  
ATOM   1485  O   CYS A  90      19.188   1.969  -2.555  1.00  2.400          O  
ATOM   1486  CB  CYS A  90      20.199   4.280  -0.678  1.00  2.830          C  
ATOM   1487  SG  CYS A  90      19.256   3.058   0.242  1.00  2.830          S  
ATOM   1488  H   CYS A  90      17.718   3.906  -2.195  1.00  2.040          H  
ATOM   1489  HA  CYS A  90      20.440   4.930  -2.731  1.00  2.580          H  
ATOM   1490 1HB  CYS A  90      21.245   4.083  -0.504  1.00  3.400          H  
ATOM   1491 2HB  CYS A  90      19.969   5.268  -0.278  1.00  3.400          H  
ATOM   1492  HG  CYS A  90      19.381   2.081  -0.696  1.00  3.400          H  
ATOM   1493  N   PRO A  91      21.355   2.427  -2.917  1.00  2.990          N  
ATOM   1494  CA  PRO A  91      21.800   1.094  -3.236  1.00  3.600          C  
ATOM   1495  C   PRO A  91      22.246   0.400  -1.967  1.00  3.850          C  
ATOM   1496  O   PRO A  91      22.039  -0.797  -1.785  1.00  4.110          O  
ATOM   1497  OXT PRO A  91      22.817   1.072  -1.109  1.00  5.400          O  
ATOM   1498  CB  PRO A  91      22.995   1.360  -4.140  1.00  5.400          C  
ATOM   1499  CG  PRO A  91      23.581   2.659  -3.625  1.00  5.400          C  
ATOM   1500  CD  PRO A  91      22.412   3.457  -3.093  1.00  5.400          C  
ATOM   1501  HA  PRO A  91      21.004   0.532  -3.746  1.00  4.320          H  
ATOM   1502 1HB  PRO A  91      23.703   0.531  -4.047  1.00  6.480          H  
ATOM   1503 2HB  PRO A  91      22.690   1.414  -5.186  1.00  6.480          H  
ATOM   1504 1HG  PRO A  91      24.324   2.437  -2.839  1.00  6.480          H  
ATOM   1505 2HG  PRO A  91      24.123   3.179  -4.434  1.00  6.480          H  
ATOM   1506 1HD  PRO A  91      22.706   3.906  -2.143  1.00  6.480          H  
ATOM   1507 2HD  PRO A  91      22.140   4.191  -3.841  1.00  6.480          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -519.605 57.4636 322.16 -35.2629 11.0372 20.7487 177.846 -194.926 -0.49131 -3.14431 -146.019 -16.5371 -56.4731 -4.32309 -8.60938 -6.01105 0 0.62195 6.44035 48.8119 66.3915 -19.1452 15.4425 -8.45946 -0.6 54.7967 -237.847
LYS:NtermProteinFull_1 -1.73719 0.13422 0.85323 -0.29953 0.02728 0.14346 0.40939 -0.44354 -0 -0 0.37079 0.91176 0 0 0 0 0 0.06401 0.00267 1.16438 0 0 0 -1.5107 0 0.08048 0.1707
VAL_2 -1.51131 0.16804 0.42417 -0.31197 0.1974 0.06924 0.02442 -0.41224 -0 -0 0.03203 -0.23434 0 0 0 0 0 -0.01015 0.00322 0.14701 0 -0.03411 0 1.9342 0.02796 0.18695 0.70053
LEU_3 -4.34086 0.3815 0.76117 -0.73709 0.35802 0.30819 0.84767 -0.92504 -0 -0 0.33563 -0.02172 0 0 0 0 0 0.04201 0.21398 1.12057 0 0.02227 0 0.18072 0.01636 0.28829 -1.14833
GLY_4 -1.60265 0.12144 1.61332 -0.00037 0 0 0.70237 -0.86185 -0 -0 -0.04274 -0.16963 0 0 0 0 0 -0.0483 0 0 0 -1.16713 0 0.83697 0.1493 0.27012 -0.19916
ARG_5 -2.50048 0.19041 1.19528 -0.62178 0.09317 0.38889 0.13946 -0.74689 -0 -0 -0.30446 0.2956 0 0 0 0 0 -0.03414 0.01962 2.64757 0 -0.0793 0 -1.2888 -0.09922 0.17819 -0.52687
LEU_6 -5.399 0.47404 0.1605 -0.47904 0.20247 0.10343 0.5363 -1.16828 -0 -0 0.17905 0.10972 0 0 0 0 0 0.09505 0.18972 0.57089 0 -0.36244 0 0.18072 -0.40406 0.40029 -4.61063
PHE_7 -8.18711 0.92834 1.446 -0.66028 0.07844 0.40361 1.02298 -1.83623 -0.00743 -0.02919 -0.3962 0.10447 0 0 0 0 0 -0.03849 0.10624 0 2.29635 -0.23097 0 1.0402 0.09506 0.47574 -3.38847
THR_8 -4.34019 0.32758 1.03182 -0.15487 0.06702 0.11969 0.76024 -1.13608 -0 -0 -0.22058 -1.46199 0 0 0 0 0 -0.03017 0.00444 1.20343 0 -0.21644 2.47256 -1.0874 0.29645 0.39734 -1.96716
VAL_9 -7.49951 1.11162 0.87167 -0.38026 0.3212 0.0957 1.3239 -1.71027 -0.00767 -0.02981 -0.48502 -0.28217 0 0 0 0 0 0.17906 0.11551 0.82391 0 -0.42178 0 1.9342 0.01413 0.56536 -3.46023
SER_10 -3.37124 0.23117 2.13601 -0.03394 0.00113 0.0612 1.06207 -1.19207 -0 -0 -0.99326 -0.84208 0 0 -1.16997 0 0 -0.06284 0.02428 0.46236 0 0.45519 0.60011 -0.77834 0.11376 0.44845 -2.84799
PHE_11 -10.1907 1.5333 0.54399 -1.00225 0.13572 0.51741 1.44632 -1.87712 -0.00024 -0.00062 0.29551 -0.21318 0 0 0 0 0 0.12352 0.11048 0 1.81887 -0.57071 0 1.0402 0.01934 0.37887 -5.89127
ARG_12 -3.41969 0.4002 2.21654 -0.58709 0.06765 0.36059 0.31984 -1.0475 -0 -0 -0.09359 0.08419 0 0 0 0 0 -0.05045 0.12699 2.04364 0 -0.19396 0 -1.2888 0.16297 0.66568 -0.23279
GLU_13 -4.13256 0.82572 3.88375 -0.19808 0.03063 0.2922 1.70491 -1.69791 -0 -0 -1.41194 -0.55683 0 0 0 0 0 0.00052 0.02904 0 3.07676 -0.01274 0 -2.7348 0.39727 0.98428 0.48024
PRO_14 -4.26457 0.83945 2.89682 -0.08163 0 0.05049 1.96823 -1.41888 -0.0253 -0.12876 -1.45876 0.71621 0 0 0 0 0 -0.12201 0.00511 0.4998 0 -0.19919 0 -2.4119 -0.15485 1.37253 -1.91721
GLU_15 -3.79625 0.18585 2.95396 -0.38739 0.06205 0.72912 0.64797 -1.47738 -0 -0 -1.01161 -0.45003 0 0 0 0 0 0.4297 0.09454 0 3.10303 0.23031 0 -2.7348 0.6572 1.63845 0.87472
ARG_16 -6.50638 0.43704 6.39695 -0.80669 0.165 0.45342 3.19687 -2.91058 -0.04988 -0.18156 -2.75499 0.14548 0 0 -1.16997 0 0 0.12971 0.0931 2.59108 0 -0.12351 0 -1.2888 2.01118 1.70584 1.5333
TYR_17 -10.4934 1.57026 2.61079 -0.8036 0.03951 0.1966 2.66478 -2.73412 -0.0049 -0.02128 -1.22977 -0.32981 0 0 0 0 0 0.05139 0.16341 0 1.9731 -0.49625 0 1.2797 1.31045 1.48829 -2.76488
TYR_18 -10.5429 1.42357 4.47329 -0.66347 0.08793 0.33437 2.9121 -3.25904 -0.03188 -0.09189 -2.47515 -0.23633 0 0 0 -0.70609 0 -0.0114 0.15039 0 2.61098 0.02522 0.34235 1.2797 0.20692 1.16435 -3.00694
LEU_19 -8.41324 0.67915 3.90817 -0.52407 0.2929 0.1156 2.27468 -2.81491 -0.0253 -0.12876 -1.33824 0.03373 0 0 0 0 0 0.02299 0.06799 3.36709 0 -0.26382 0 0.18072 -0.12809 0.70625 -1.98715
ARG_20 -7.52278 0.76815 6.03296 -1.09972 0.17932 0.75488 2.75211 -2.93642 -0 -0 -2.29915 0.34451 0 0 0 0 0 -0.01583 0.37338 3.14739 0 -0.06024 0 -1.2888 -0.24082 0.46049 -0.65055
LEU_21 -9.55011 0.93612 3.69743 -0.45624 0.16398 0.10143 2.0023 -2.9418 -0.018 -0.08967 -1.27933 0.20894 0 0 0 0 0 0.30188 0.06058 0.32868 0 -0.26632 0 0.18072 -0.27907 0.58233 -6.31615
LEU_22 -10.6834 1.15164 4.02722 -0.49122 0.20669 0.11956 3.51501 -3.50252 -0 -0 -3.13185 0.21617 0 0 0 0 0 0.02579 0.58235 0.41895 0 -0.25775 0 0.18072 -0.25778 0.67824 -7.20218
LEU_23 -6.71943 0.67674 4.69945 -0.64882 0.35651 0.26368 2.22125 -2.75895 -0.02149 -0.15498 -1.17369 -0.14767 0 0 0 0 0 -0.05272 0.08827 1.61597 0 -0.20742 0 0.18072 -0.16257 0.6319 -1.31326
LEU_24 -5.77357 0.43851 3.11618 -0.50473 0.18456 0.14182 1.54784 -1.94385 -0.00266 -0.03916 -1.46828 0.16252 0 0 0 0 0 -0.05561 0.07038 0.13421 0 -0.08544 0 0.18072 -0.2645 0.57555 -3.58552
HIS_D_25 -6.58165 0.50947 4.745 -0.75293 0.02022 0.78261 2.76633 -2.58484 -0.00266 -0.03916 -2.58736 -0.19284 0 0 0 -1.53831 0 0.01185 0.00383 0 2.01708 -0.19983 0 -0.45461 0.63045 0.49775 -2.94962
VAL_26 -5.84904 0.30313 2.81034 -0.30459 0.24144 0.0777 2.60126 -2.27908 -0 -0 -2.25452 -0.40622 0 0 0 0 0 0.03489 0.00279 0.05817 0 0.31652 0 1.9342 1.14326 0.49921 -1.07053
LYS_27 -1.45303 0.15974 1.75682 -0.38636 0.05208 0.19036 0.77856 -0.88785 -0 -0 0.02371 0.12024 0 0 0 0 0 -0.05724 0.00463 1.53589 0 -0.01235 0 -1.5107 0.1491 0.41105 0.87467
GLY_28 -1.28079 0.03646 1.56182 -6e-05 0 0 0.47518 -0.7778 -0 -0 0.12133 -0.37651 0 0 0 0 0 -0.14265 0 0 0 -1.50146 0 0.83697 -0.62808 0.18704 -1.48854
ALA_29 -4.47481 0.65047 1.74067 -0.02562 0.0002 0 1.40425 -1.6582 -0.02149 -0.15498 -1.08683 -0.24265 0 0 0 0 0 -0.00563 0 0 0 0.09116 0 1.8394 -0.72194 0.25312 -2.41286
ILE_30 -2.58731 0.17546 2.27801 -0.5242 0.25489 0.13612 1.08979 -1.16237 -0.00258 -0.03829 -1.39065 -0.07659 0 0 -0.99084 0 0 -0.04416 0.00527 0.43884 0 0.04923 0 0.73287 0.04799 0.46565 -1.14286
SER_31 -4.33271 0.55243 5.05969 -0.0276 0 0.06588 2.88117 -2.34699 -0.00266 -0.03966 -2.09076 -0.54203 0 0 0 0 0 0.09922 0.07364 0.04819 0 -0.56768 0.61828 -0.77834 0.22193 0.43063 -0.67735
PHE_32 -5.8248 0.74682 3.15157 -0.94588 0.1201 0.29419 1.69701 -1.89719 -0 -0 -0.58642 -0.34808 0 0 0 0 0 -0.13437 0.04321 0 2.47776 0.35357 0 1.0402 -0.05365 0.34079 0.47481
GLU_33 -3.812 0.42693 3.7683 -0.22438 0.03306 0.32163 1.04222 -1.70596 -0 -0 -0.57821 -0.59339 0 0 0 0 0 -0.07561 0.00205 0 3.08559 -0.3579 0 -2.7348 -0.31912 0.29221 -1.42939
ASP_34 -5.31317 0.44103 6.63893 -0.10713 7e-05 0.31557 3.66826 -3.01935 -0 -0 -3.55624 -0.42134 0 0 -0.99084 0 0 0.07754 0.09908 0 1.9452 -0.16822 0 -2.3716 -0.35098 0.54077 -2.57242
LEU_35 -9.94485 1.62199 3.27057 -0.52361 0.38942 0.13085 2.14791 -2.90084 -0 -0 -0.23355 0.28776 0 0 0 0 0 0.1171 0.17597 0.29357 0 -0.28024 0 0.18072 -0.19479 1.07424 -4.38777
ARG_36 -5.90805 0.39453 5.91616 -0.98852 0.16011 0.74444 2.37263 -2.74899 -0.03586 -0.26644 -2.68554 0.37011 0 0 0 0 0 -0.06934 0.02729 2.48716 0 -0.07961 0 -1.2888 -0.36416 0.81941 -1.14346
THR_37 -5.42615 0.69735 3.80298 -0.17263 0.08948 0.06291 2.89314 -2.41151 -0 -0 -0.53352 -0.20837 0 0 0 0 0 0.00424 0.04745 0.15492 0 -0.15976 2.25883 -1.0874 -0.12557 0.45783 0.34423
VAL_38 -5.56726 0.86358 0.95459 -0.33161 0.426 0.07945 1.2468 -1.49645 -0.00553 -0.02146 -0.85447 -0.58875 0 0 0 0 0 0.03251 0.05992 0.13336 0 0.2005 0 1.9342 0.36505 0.40061 -2.16896
GLY_39 -1.33378 0.14811 1.25399 -7e-05 0 0 0.8341 -0.742 -0 -0 1.10029 -0.3188 0 0 0 0 0 -0.06341 0 0 0 -1.53771 0 0.83697 1.13184 0.23655 1.54607
GLY_40 -1.44518 0.06752 1.1165 -7e-05 0 0 0.29941 -0.74495 -0.00131 -0.00638 0.54052 -0.38294 0 0 0 0 0 -0.13158 0 0 0 -1.52631 0 0.83697 0.53737 0.11576 -0.72468
VAL_41 -4.34397 0.44553 2.5131 -0.27863 0.16928 0.05727 1.83372 -1.88059 -0 -0 -1.81855 -0.08598 0 0 0 0 0 -0.06179 0 0.16074 0 -0.54918 0 1.9342 -0.48982 0.22839 -2.1663
THR_42 -4.12134 0.4063 1.91309 -0.12582 0.08628 0.08896 0.45332 -1.40046 -0.01671 -0.11227 -0.82754 -0.71599 0 0 0 0 0 0.02864 0.0113 0.13791 0 -0.33473 2.30875 -1.0874 -0.32669 0.4137 -3.22071
TYR_43 -8.94649 1.20984 3.97805 -0.66278 0.08218 0.363 2.34327 -2.81471 -0.00779 -0.09674 -1.42342 -0.07661 0 0 0 0 0 0.0597 0.00909 0 1.99982 -0.38028 0.00993 1.2797 -0.21071 0.49837 -2.78658
ASP_44 -1.45541 0.0651 2.04651 -0.11702 0.01846 0.36389 0.65271 -0.89032 -0.01428 -0.13467 -1.61886 -0.16298 0 0 -0.3739 0 0 -0.06893 0.00018 0 2.30068 -0.33743 0 -2.3716 -0.52418 0.43157 -2.19048
THR_45 -5.12309 0.63032 4.32991 -0.21155 0.15948 0.09217 2.67941 -2.33707 -0.02228 -0.13533 -1.39383 -1.37476 0 0 -0.87483 0 0 0.0999 0.26611 0.14159 0 0.1341 2.31388 -1.0874 -0.26019 0.45884 -1.51462
PHE_46 -8.94199 1.05433 2.25823 -0.75632 0.12812 0.45054 2.10117 -2.33108 -0 -0 -1.38115 0.08607 0 0 0 0 0 0.15101 0.49583 0 2.28576 0.02931 0 1.0402 0.04876 0.76188 -2.51934
HIS_47 -6.98814 0.78954 5.26631 -0.64446 0.0122 0.64425 3.17157 -2.95971 -0 -0 -2.37306 -0.33745 0 0 -0.87483 -0.70609 0 0.00742 0.00508 0 1.59978 -0.29405 0 -0.45461 0.03534 0.58479 -3.51611
GLU_48 -7.53498 0.81083 7.22536 -0.21048 0.02912 0.29712 3.61331 -3.47964 -0.02802 -0.19381 -3.75715 -0.5818 0 0 -0.3739 0 0 -0.01579 0.14054 0 3.02686 -0.24454 0 -2.7348 -0.1466 0.4265 -3.73186
ALA_49 -6.4814 0.75141 3.16915 -0.01975 0 0 2.18963 -2.70869 -0.00148 -0.03519 -1.50087 -0.3505 0 0 0 0 0 -1e-05 0 0 0 0.0558 0 1.8394 -0.20961 0.40335 -2.89877
ALA_50 -7.01909 0.5684 3.63864 -0.02226 0 0 2.97693 -2.93379 -0 -0 -3.2571 -0.37019 0 0 0 0 0 -0.04201 0 0 0 -0.15733 0 1.8394 -0.19034 0.29651 -4.67223
LYS_51 -5.94189 0.63701 7.27328 -0.45076 0.0544 0.24152 3.03487 -3.19905 -0 -0 -5.51736 0.22906 0 0 0 0 0 0.00889 0.05222 2.41369 0 0.01841 0 -1.5107 -0.20772 0.38479 -2.47933
HIS_D_52 -4.91804 0.21578 4.79242 -0.42611 0.01238 0.4578 2.30796 -2.24802 -0 -0 -1.80388 -0.18691 0 0 0 0 0 0.00774 0.03678 0 2.82591 0.02257 0 -0.45461 -0.08575 0.32617 0.88219
ARG_53 -6.03145 0.48135 5.06267 -0.93437 0.32236 0.5535 2.30301 -2.31006 -0 -0 -1.80879 0.26376 0 0 0 -1.53831 0 -0.03546 0.09168 2.4767 0 -0.04278 0 -1.2888 -0.42146 0.57935 -2.27708
GLY_54 -2.09358 0.11418 2.55079 -5e-05 0 0 1.03782 -1.31157 -0 -0 -0.68009 -0.38833 0 0 0 0 0 -0.11164 0 0 0 -1.10087 0 0.83697 -0.60394 0.57946 -1.17084
LEU_55 -8.293 1.0251 2.1278 -0.54211 0.37991 0.13363 1.19334 -2.10195 -0 -0 -0.87872 0.21156 0 0 0 0 0 0.03242 0.51299 0.23629 0 -0.27261 0 0.18072 -0.3734 0.44811 -5.9799
LEU_56 -7.26681 1.26074 1.8576 -0.51669 0.32127 0.10082 1.16126 -1.98611 -0 -0 -1.08687 0.33777 0 0 0 0 0 0.07861 0.00841 0.36015 0 -0.21728 0 0.18072 -0.27928 0.82157 -4.86413
LEU_57 -6.87367 1.06437 0.54433 -0.51206 0.14547 0.14483 1.18911 -1.39725 -0.0049 -0.02128 -0.52622 0.03906 0 0 0 0 0 0.17318 0.0784 0.66784 0 -0.00878 0 0.18072 -0.07929 0.98075 -4.21539
ASP_58 -2.53035 0.50346 3.90252 -0.24228 0.02794 0.79601 1.58917 -1.57151 -0 -0 -4.58003 -0.50845 0 0 0 0 0 0.12712 0.14098 0 1.98771 -0.61698 0 -2.3716 0.15987 0.8584 -2.32801
ASP_59 -5.23182 0.74938 6.65059 -0.20183 0.08799 0.62951 3.65417 -2.98524 -0.00234 -0.02019 -4.88003 -1.59024 0 0 -0.5724 0 0 -0.07089 0.00976 0 2.43214 -0.60247 0 -2.3716 0.36272 0.69213 -3.26064
THR_60 -3.45688 0.21829 4.45576 -0.20705 0.17335 0.07863 2.09393 -2.09422 -0 -0 -1.39263 -0.68316 0 0 0 0 0 -0.0691 0.00121 0.1196 0 0.15543 2.29861 -1.0874 0.66808 0.56713 1.8396
ILE_61 -4.73247 0.57641 4.43301 -0.69841 0.3758 0.24642 1.85917 -2.26942 -0 -0 -2.74648 0.33961 0 0 -0.5724 0 0 -0.06671 0.0164 0.98396 0 -0.03247 0 0.73287 0.20265 0.67208 -0.67999
TRP_62 -11.6509 1.7452 5.70328 -0.71666 0.07987 0.38334 3.19656 -3.77454 -0 -0 -2.80406 -0.38521 0 0 -0.32276 0 0 -0.00302 0.16167 0 2.71287 0.06238 0 1.6906 -0.11973 0.80688 -3.23421
LYS_63 -5.94467 0.43597 8.02912 -0.46799 0.08356 0.32936 3.93431 -3.49109 -0 -0 -4.98901 0.11269 0 0 0 -0.76113 0 -0.01278 0.02795 2.29743 0 0.06647 0 -1.5107 0.00468 0.6269 -1.22894
ASP_64 -4.98143 0.14778 6.72675 -0.10294 0.00319 0.30698 2.5275 -3.06334 -0.00234 -0.02019 -2.08315 -0.46104 0 0 0 0 0 -0.05654 0.00675 0 1.68652 0.13629 0 -2.3716 -0.1152 0.46662 -1.24938
THR_65 -5.79736 0.68448 5.17938 -0.20192 0.12923 0.07074 2.46577 -2.64461 -0 -0 -2.52132 -0.02746 0 0 0 0 0 0.12247 0.16917 0.08223 0 -0.02598 2.21908 -1.0874 -0.06543 0.66954 -0.5794
ILE_66 -9.36111 1.05047 3.1965 -0.47503 0.2169 0.09131 3.34172 -3.0226 -0 -0 -1.8435 0.30552 0 0 0 0 0 0.03957 0.09268 0.9672 0 0.08532 0 0.73287 -0.00734 1.02307 -3.56644
ASP_67 -6.51167 0.76342 8.45562 -0.10225 0.00896 0.30976 4.19197 -3.85416 -0 -0 -5.5263 -0.28709 0 0 0 -0.76113 0 0.08755 0.02402 0 1.71683 0.19229 0 -2.3716 -0.2296 0.9904 -2.90295
ASP_68 -4.82812 0.2741 5.96814 -0.10326 0.00644 0.30999 2.59508 -2.82425 -0 -0 -2.25269 -0.42859 0 0 0 0 0 0.08004 0.0209 0 1.69029 0.2125 0 -2.3716 -0.24046 0.5719 -1.3196
ALA_69 -6.73527 0.53638 4.04124 -0.0225 0 0 2.93786 -2.93149 -0 -0 -2.81175 -0.37437 0 0 0 0 0 -0.0642 0 0 0 -0.3161 0 1.8394 -0.42836 0.52532 -3.80383
ILE_70 -7.52884 1.43039 4.38606 -0.48761 0.38217 0.08997 2.86054 -2.89138 -0.00336 -0.06155 -2.03889 0.34815 0 0 0 0 0 -0.04706 0.20839 1.18485 0 -0.15432 0 0.73287 -0.33527 1.18819 -0.7367
ILE_71 -4.30007 0.40415 3.59675 -0.50103 0.33318 0.10192 1.67481 -1.83454 -0 -0 -0.90927 0.02733 0 0 0 0 0 -0.05324 0.05311 0.67228 0 -0.32636 0 0.73287 -0.02713 1.00341 0.64816
LEU_72 -4.52629 0.26671 3.5692 -0.52214 0.24505 0.15396 1.10353 -1.69915 -0 -0 -0.94956 0.13176 0 0 0 0 0 -0.07481 0.02471 0.0693 0 -0.09456 0 0.18072 -0.27363 0.38328 -2.01191
ASN_73 -3.4926 0.49294 3.65651 -0.38809 0.08963 0.78916 1.42098 -1.63929 -0.00336 -0.06155 -1.34787 -0.87051 0 0 0 0 0 -0.09038 0.00289 0 1.65614 -1.03835 0 -0.93687 -0.67666 0.34273 -2.09455
MET_74 -6.74863 0.56715 5.16734 -0.34702 0.12259 0.10897 2.45363 -2.38777 -0 -0 -1.7382 -0.43901 0 0 0 0 0 0.00207 0.09745 1.37614 0 -0.00202 0 0.60916 1.09639 1.16475 1.103
PRO_75 -4.63993 0.75226 3.64562 -0.08403 1e-05 0.05198 1.58374 -1.61907 -0 -0 -1.16555 0.726 0 0 0 0 0 -0.06416 0.00023 0.48321 0 -0.03052 0 -2.4119 1.29561 1.27655 -0.19994
LYS_76 -3.78386 0.31542 4.18621 -0.30011 0.02757 0.13074 1.58349 -1.92581 -0 -0 -0.64623 -0.0408 0 0 0 0 0 0.01121 0.00103 1.86302 0 -0.05186 0 -1.5107 -0.28709 0.31217 -0.11558
GLN_77 -7.27085 0.61006 4.94375 -0.39996 0.07709 0.22475 2.38255 -2.67665 -0.01439 -0.13345 -1.45762 -0.62296 0 0 0 0 0 0.01937 0.022 0 3.80387 -0.14004 0 -0.18838 -0.20151 0.28552 -0.73686
LEU_78 -10.3877 1.44626 4.24633 -0.49918 0.2204 0.10896 3.54891 -3.47964 -0.00764 -0.05976 -2.31444 0.2527 0 0 0 0 0 -0.02289 0.02811 0.66771 0 -0.21387 0 0.18072 -0.17841 0.69214 -5.77127
ARG_79 -6.04728 0.22532 6.31617 -0.60271 0.11175 0.35507 2.4207 -2.92925 -0 -0 -1.75308 0.26282 0 0 0 0 0 -0.02943 0.03438 1.90705 0 -0.11619 0 -1.2888 -0.22974 0.59665 -0.76656
GLN_80 -5.95429 0.50529 5.73716 -0.27408 0.06389 0.21842 2.7042 -2.94242 -0.01691 -0.14873 -2.52192 -0.47238 0 0 0 0 0 -0.01583 0.07067 0 2.75583 0.10034 0 -0.18838 -0.18692 0.3511 -0.21496
LEU_81 -9.03871 1.14346 4.4588 -0.49803 0.2165 0.1155 2.87966 -3.16336 -0.01383 -0.0644 -2.79888 0.24478 0 0 0 0 0 -0.02788 0.12769 0.44669 0 -0.24956 0 0.18072 -0.10926 0.57571 -5.57441
PHE_82 -11.6118 1.60519 3.25499 -0.5914 0.0279 0.24228 3.62677 -3.27203 -0 -0 -3.65751 -0.03974 0 0 0 0 0 -0.01266 0.08001 0 3.00662 -0.17527 0 1.0402 -0.19134 0.55848 -6.10934
ALA_83 -5.01294 0.33558 3.53718 -0.02173 0 0 2.51773 -2.43102 -0.00764 -0.05976 -1.81649 -0.33565 0 0 0 0 0 -0.02141 0 0 0 -0.14096 0 1.8394 -0.19576 0.38424 -1.42922
TYR_84 -6.12133 0.41718 5.05632 -0.60089 0.10989 0.29672 2.89649 -2.78153 -0.02042 -0.12185 -3.0321 -0.25334 0 0 0 0 0 0.02031 0.00325 0 2.49443 0.02944 0.00015 1.2797 -0.15004 0.24995 -0.22768
ILE_85 -10.1523 1.26252 4.02171 -0.4882 0.35874 0.0962 2.6004 -3.19217 -0.00252 -0.01528 -2.72729 0.04776 0 0 0 0 0 -0.05254 0.01109 0.59592 0 -0.48017 0 0.73287 -0.01145 0.3875 -7.0072
CYS_86 -4.86474 0.43903 3.06259 -0.04857 0 0.01712 1.56323 -1.72763 -0.01383 -0.0644 -1.78537 0.01664 0 0 0 0 0 -0.01159 0.00293 0.31974 0 0.29048 0 3.6196 0.0735 0.49231 1.38103
VAL_87 -5.45426 0.64817 1.40227 -0.31777 0.27419 0.07335 1.19999 -1.6013 -0 -0 -0.293 -0.23574 0 0 0 0 0 0.2081 0.01591 0.21905 0 -0.40598 0 1.9342 0.06969 0.4218 -1.84133
PHE_88 -4.65264 0.29039 2.15872 -0.65855 0.04854 0.38531 1.69759 -1.50949 -0 -0 -1.1925 0.16114 0 0 0 0 0 -0.01518 0.01647 0 2.00464 -0.17175 0 1.0402 -0.07086 0.66757 0.19961
GLY_89 -2.58216 0.15211 2.30738 -5e-05 0 0 1.2376 -1.28147 -0 -0 -2.21931 -0.38925 0 0 -0.32276 0 0 -0.17025 0 0 0 -1.43625 0 0.83697 -0.6068 0.53979 -3.93444
CYS_90 -4.20877 0.59537 3.40454 -0.16783 0.07153 0.08177 0.93696 -1.62603 -0.02042 -0.12185 -0.28822 -1.09608 0 0 0 0 0 0.0579 0.00024 0.30517 0 -0.07787 0 3.6196 -0.37691 1.08331 2.1724
PRO:CtermProteinFull_91 -3.45594 0.61403 0.97859 -0.24119 0.03683 0.23892 0.12166 -0.38018 -0 -0 -0.27336 -0.97591 0 0 0 0 0 0 0.01885 0.21934 0 0 0 -2.4119 0.15046 1.39824 -3.96155
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110981 MODEL 4 2021-08-21_00000149_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 47.963
REMARK    S_0000_0006
REMARK    SCORE     cart_bonded:          57.050
REMARK    SCORE           omega:           0.925
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:         312.159
REMARK    SCORE fa_intra_sol_xover4:          19.681
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:         -12.713
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -17.355
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -153.912
REMARK    SCORE    fa_intra_rep:           1.089
REMARK    SCORE     lk_ball_wtd:         -18.299
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -540.638
REMARK    SCORE     hbond_sr_bb:         -50.185
REMARK    SCORE         p_aa_pp:         -19.757
REMARK    SCORE           score:        -540.638
REMARK    SCORE          fa_dun:         111.885
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_lr_bb:          -7.421
REMARK    SCORE atom_pair_constraint:        -303.456
REMARK    SCORE        hbond_sc:         -10.908
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          50.521
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -559.609
REMARK    SCORE          fa_rep:          59.667
ATOM      1  N   LYS A   1      -0.721   0.939   0.373  1.00  4.16           N  
ATOM      2  CA  LYS A   1       0.670   0.527   0.201  1.00  3.82           C  
ATOM      3  C   LYS A   1       1.602   1.727   0.112  1.00  3.56           C  
ATOM      4  O   LYS A   1       2.062   2.088  -0.987  1.00  3.76           O  
ATOM      5  CB  LYS A   1       0.840  -0.350  -1.046  1.00  5.48           C  
ATOM      6  CG  LYS A   1       0.136  -1.713  -0.989  1.00  5.48           C  
ATOM      7  CD  LYS A   1       0.382  -2.514  -2.266  1.00  5.48           C  
ATOM      8  CE  LYS A   1      -0.307  -3.877  -2.216  1.00  5.48           C  
ATOM      9  NZ  LYS A   1      -0.083  -4.662  -3.466  1.00  5.48           N  
ATOM     10 1H   LYS A   1      -1.326   0.133   0.315  1.00  4.99           H  
ATOM     11 2H   LYS A   1      -0.834   1.377   1.276  1.00  4.99           H  
ATOM     12 3H   LYS A   1      -0.969   1.599  -0.350  1.00  4.99           H  
ATOM     13  HA  LYS A   1       0.968  -0.055   1.074  1.00  4.58           H  
ATOM     14 1HB  LYS A   1       0.461   0.183  -1.917  1.00  6.58           H  
ATOM     15 2HB  LYS A   1       1.905  -0.533  -1.215  1.00  6.58           H  
ATOM     16 1HG  LYS A   1       0.512  -2.282  -0.136  1.00  6.58           H  
ATOM     17 2HG  LYS A   1      -0.936  -1.574  -0.867  1.00  6.58           H  
ATOM     18 1HD  LYS A   1       0.002  -1.956  -3.124  1.00  6.58           H  
ATOM     19 2HD  LYS A   1       1.454  -2.663  -2.399  1.00  6.58           H  
ATOM     20 1HE  LYS A   1       0.084  -4.441  -1.370  1.00  6.58           H  
ATOM     21 2HE  LYS A   1      -1.378  -3.730  -2.079  1.00  6.58           H  
ATOM     22 1HZ  LYS A   1      -0.554  -5.554  -3.392  1.00  6.58           H  
ATOM     23 2HZ  LYS A   1      -0.452  -4.153  -4.257  1.00  6.58           H  
ATOM     24 3HZ  LYS A   1       0.907  -4.815  -3.598  1.00  6.58           H  
ATOM     25  N   VAL A   2       1.852   2.356   1.261  1.00  3.37           N  
ATOM     26  CA  VAL A   2       2.716   3.534   1.308  1.00  3.24           C  
ATOM     27  C   VAL A   2       3.787   3.414   2.388  1.00  2.99           C  
ATOM     28  O   VAL A   2       3.673   2.622   3.326  1.00  3.22           O  
ATOM     29  CB  VAL A   2       1.885   4.814   1.582  1.00  4.59           C  
ATOM     30  CG1 VAL A   2       0.834   5.034   0.489  1.00  4.59           C  
ATOM     31  CG2 VAL A   2       1.219   4.723   2.945  1.00  4.59           C  
ATOM     32  H   VAL A   2       1.469   1.997   2.126  1.00  4.04           H  
ATOM     33  HA  VAL A   2       3.220   3.647   0.350  1.00  3.89           H  
ATOM     34  HB  VAL A   2       2.558   5.679   1.570  1.00  5.51           H  
ATOM     35 1HG1 VAL A   2       0.289   5.955   0.697  1.00  5.51           H  
ATOM     36 2HG1 VAL A   2       1.298   5.115  -0.455  1.00  5.51           H  
ATOM     37 3HG1 VAL A   2       0.141   4.205   0.473  1.00  5.51           H  
ATOM     38 1HG2 VAL A   2       0.663   5.642   3.130  1.00  5.51           H  
ATOM     39 2HG2 VAL A   2       0.541   3.879   2.972  1.00  5.51           H  
ATOM     40 3HG2 VAL A   2       1.974   4.608   3.724  1.00  5.51           H  
ATOM     41  N   LEU A   3       4.794   4.253   2.246  1.00  2.87           N  
ATOM     42  CA  LEU A   3       5.891   4.451   3.165  1.00  2.94           C  
ATOM     43  C   LEU A   3       5.644   5.780   3.853  1.00  2.74           C  
ATOM     44  O   LEU A   3       6.054   6.835   3.344  1.00  2.64           O  
ATOM     45  CB  LEU A   3       7.175   4.518   2.337  1.00  4.09           C  
ATOM     46  CG  LEU A   3       7.459   3.291   1.449  1.00  4.09           C  
ATOM     47  CD1 LEU A   3       8.578   3.624   0.496  1.00  4.09           C  
ATOM     48  CD2 LEU A   3       7.847   2.097   2.327  1.00  4.09           C  
ATOM     49  H   LEU A   3       4.781   4.837   1.417  1.00  3.44           H  
ATOM     50  HA  LEU A   3       5.911   3.658   3.910  1.00  3.53           H  
ATOM     51 1HB  LEU A   3       7.109   5.383   1.680  1.00  4.91           H  
ATOM     52 2HB  LEU A   3       8.018   4.665   3.010  1.00  4.91           H  
ATOM     53  HG  LEU A   3       6.570   3.043   0.866  1.00  4.91           H  
ATOM     54 1HD1 LEU A   3       8.776   2.764  -0.136  1.00  4.91           H  
ATOM     55 2HD1 LEU A   3       8.286   4.476  -0.128  1.00  4.91           H  
ATOM     56 3HD1 LEU A   3       9.463   3.875   1.061  1.00  4.91           H  
ATOM     57 1HD2 LEU A   3       8.050   1.229   1.698  1.00  4.91           H  
ATOM     58 2HD2 LEU A   3       8.739   2.338   2.911  1.00  4.91           H  
ATOM     59 3HD2 LEU A   3       7.028   1.863   3.002  1.00  4.91           H  
ATOM     60  N   GLY A   4       4.956   5.760   4.981  1.00  2.98           N  
ATOM     61  CA  GLY A   4       4.569   7.023   5.578  1.00  2.95           C  
ATOM     62  C   GLY A   4       3.670   7.708   4.568  1.00  2.64           C  
ATOM     63  O   GLY A   4       2.647   7.153   4.176  1.00  2.67           O  
ATOM     64  H   GLY A   4       4.676   4.879   5.398  1.00  3.58           H  
ATOM     65 1HA  GLY A   4       4.039   6.850   6.513  1.00  3.54           H  
ATOM     66 2HA  GLY A   4       5.446   7.628   5.794  1.00  3.54           H  
ATOM     67  N   ARG A   5       4.021   8.915   4.152  1.00  2.60           N  
ATOM     68  CA  ARG A   5       3.193   9.623   3.182  1.00  2.59           C  
ATOM     69  C   ARG A   5       3.518   9.314   1.709  1.00  2.44           C  
ATOM     70  O   ARG A   5       2.793   9.747   0.816  1.00  2.65           O  
ATOM     71  CB  ARG A   5       3.345  11.108   3.399  1.00  3.63           C  
ATOM     72  CG  ARG A   5       2.768  11.640   4.687  1.00  3.63           C  
ATOM     73  CD  ARG A   5       3.166  13.040   4.897  1.00  3.63           C  
ATOM     74  NE  ARG A   5       2.656  13.921   3.850  1.00  3.63           N  
ATOM     75  CZ  ARG A   5       3.102  15.176   3.618  1.00  3.63           C  
ATOM     76  NH1 ARG A   5       4.049  15.693   4.369  1.00  3.63           N  
ATOM     77  NH2 ARG A   5       2.587  15.887   2.631  1.00  3.63           N  
ATOM     78  H   ARG A   5       4.873   9.358   4.536  1.00  3.12           H  
ATOM     79  HA  ARG A   5       2.155   9.349   3.367  1.00  3.11           H  
ATOM     80 1HB  ARG A   5       4.407  11.327   3.428  1.00  4.36           H  
ATOM     81 2HB  ARG A   5       2.912  11.651   2.564  1.00  4.36           H  
ATOM     82 1HG  ARG A   5       1.682  11.581   4.659  1.00  4.36           H  
ATOM     83 2HG  ARG A   5       3.148  11.049   5.523  1.00  4.36           H  
ATOM     84 1HD  ARG A   5       2.783  13.384   5.857  1.00  4.36           H  
ATOM     85 2HD  ARG A   5       4.255  13.091   4.899  1.00  4.36           H  
ATOM     86  HE  ARG A   5       1.923  13.563   3.250  1.00  4.36           H  
ATOM     87 1HH1 ARG A   5       4.449  15.166   5.124  1.00  4.36           H  
ATOM     88 2HH1 ARG A   5       4.405  16.649   4.177  1.00  4.36           H  
ATOM     89 1HH2 ARG A   5       1.861  15.497   2.049  1.00  4.36           H  
ATOM     90 2HH2 ARG A   5       2.922  16.832   2.459  1.00  4.36           H  
ATOM     91  N   LEU A   6       4.592   8.573   1.446  1.00  2.30           N  
ATOM     92  CA  LEU A   6       5.044   8.326   0.076  1.00  2.29           C  
ATOM     93  C   LEU A   6       4.573   7.005  -0.525  1.00  2.06           C  
ATOM     94  O   LEU A   6       4.717   5.930   0.042  1.00  2.16           O  
ATOM     95  CB  LEU A   6       6.583   8.355   0.033  1.00  3.21           C  
ATOM     96  CG  LEU A   6       7.278   8.086  -1.354  1.00  3.21           C  
ATOM     97  CD1 LEU A   6       7.002   9.247  -2.330  1.00  3.21           C  
ATOM     98  CD2 LEU A   6       8.773   7.873  -1.146  1.00  3.21           C  
ATOM     99  H   LEU A   6       5.121   8.171   2.225  1.00  2.76           H  
ATOM    100  HA  LEU A   6       4.659   9.133  -0.545  1.00  2.75           H  
ATOM    101 1HB  LEU A   6       6.897   9.325   0.366  1.00  3.85           H  
ATOM    102 2HB  LEU A   6       6.961   7.622   0.746  1.00  3.85           H  
ATOM    103  HG  LEU A   6       6.882   7.192  -1.784  1.00  3.85           H  
ATOM    104 1HD1 LEU A   6       7.495   9.031  -3.271  1.00  3.85           H  
ATOM    105 2HD1 LEU A   6       5.938   9.365  -2.500  1.00  3.85           H  
ATOM    106 3HD1 LEU A   6       7.398  10.162  -1.928  1.00  3.85           H  
ATOM    107 1HD2 LEU A   6       9.251   7.664  -2.103  1.00  3.85           H  
ATOM    108 2HD2 LEU A   6       9.224   8.757  -0.723  1.00  3.85           H  
ATOM    109 3HD2 LEU A   6       8.933   7.032  -0.472  1.00  3.85           H  
ATOM    110  N   PHE A   7       4.070   7.054  -1.734  1.00  1.96           N  
ATOM    111  CA  PHE A   7       3.635   5.834  -2.403  1.00  1.85           C  
ATOM    112  C   PHE A   7       4.812   4.876  -2.571  1.00  1.79           C  
ATOM    113  O   PHE A   7       5.918   5.316  -2.854  1.00  1.92           O  
ATOM    114  CB  PHE A   7       3.015   6.211  -3.732  1.00  2.63           C  
ATOM    115  CG  PHE A   7       1.730   6.912  -3.551  1.00  2.63           C  
ATOM    116  CD1 PHE A   7       1.677   8.300  -3.612  1.00  2.63           C  
ATOM    117  CD2 PHE A   7       0.565   6.211  -3.304  1.00  2.63           C  
ATOM    118  CE1 PHE A   7       0.484   8.950  -3.426  1.00  2.63           C  
ATOM    119  CE2 PHE A   7      -0.625   6.873  -3.119  1.00  2.63           C  
ATOM    120  CZ  PHE A   7      -0.662   8.245  -3.180  1.00  2.63           C  
ATOM    121  H   PHE A   7       3.936   7.951  -2.178  1.00  2.35           H  
ATOM    122  HA  PHE A   7       2.894   5.340  -1.796  1.00  2.22           H  
ATOM    123 1HB  PHE A   7       3.673   6.873  -4.248  1.00  3.16           H  
ATOM    124 2HB  PHE A   7       2.856   5.322  -4.344  1.00  3.16           H  
ATOM    125  HD1 PHE A   7       2.585   8.877  -3.810  1.00  3.16           H  
ATOM    126  HD2 PHE A   7       0.593   5.122  -3.252  1.00  3.16           H  
ATOM    127  HE1 PHE A   7       0.448  10.018  -3.473  1.00  3.16           H  
ATOM    128  HE2 PHE A   7      -1.540   6.311  -2.922  1.00  3.16           H  
ATOM    129  HZ  PHE A   7      -1.605   8.770  -3.033  1.00  3.16           H  
ATOM    130  N   THR A   8       4.574   3.566  -2.423  1.00  1.81           N  
ATOM    131  CA  THR A   8       5.650   2.570  -2.530  1.00  1.90           C  
ATOM    132  C   THR A   8       6.508   2.718  -3.785  1.00  1.89           C  
ATOM    133  O   THR A   8       6.006   2.882  -4.906  1.00  2.13           O  
ATOM    134  CB  THR A   8       5.097   1.121  -2.465  1.00  2.62           C  
ATOM    135  OG1 THR A   8       4.419   0.928  -1.229  1.00  2.62           O  
ATOM    136  CG2 THR A   8       6.235   0.094  -2.543  1.00  2.62           C  
ATOM    137  H   THR A   8       3.638   3.238  -2.182  1.00  2.17           H  
ATOM    138  HA  THR A   8       6.307   2.705  -1.672  1.00  2.28           H  
ATOM    139  HB  THR A   8       4.399   0.957  -3.285  1.00  3.14           H  
ATOM    140  HG1 THR A   8       3.613   1.464  -1.223  1.00  3.14           H  
ATOM    141 1HG2 THR A   8       5.808  -0.905  -2.477  1.00  3.14           H  
ATOM    142 2HG2 THR A   8       6.774   0.178  -3.483  1.00  3.14           H  
ATOM    143 3HG2 THR A   8       6.925   0.248  -1.715  1.00  3.14           H  
ATOM    144  N   VAL A   9       7.822   2.620  -3.561  1.00  1.86           N  
ATOM    145  CA  VAL A   9       8.844   2.747  -4.588  1.00  1.92           C  
ATOM    146  C   VAL A   9       9.709   1.504  -4.652  1.00  2.02           C  
ATOM    147  O   VAL A   9       9.692   0.672  -3.748  1.00  2.14           O  
ATOM    148  CB  VAL A   9       9.818   3.917  -4.250  1.00  2.67           C  
ATOM    149  CG1 VAL A   9       9.080   5.201  -4.160  1.00  2.67           C  
ATOM    150  CG2 VAL A   9      10.563   3.637  -2.922  1.00  2.67           C  
ATOM    151  H   VAL A   9       8.108   2.456  -2.609  1.00  2.23           H  
ATOM    152  HA  VAL A   9       8.364   2.914  -5.552  1.00  2.30           H  
ATOM    153  HB  VAL A   9      10.554   4.018  -5.053  1.00  3.20           H  
ATOM    154 1HG1 VAL A   9       9.765   5.989  -3.927  1.00  3.20           H  
ATOM    155 2HG1 VAL A   9       8.608   5.394  -5.100  1.00  3.20           H  
ATOM    156 3HG1 VAL A   9       8.332   5.149  -3.375  1.00  3.20           H  
ATOM    157 1HG2 VAL A   9      11.238   4.454  -2.713  1.00  3.20           H  
ATOM    158 2HG2 VAL A   9       9.856   3.550  -2.118  1.00  3.20           H  
ATOM    159 3HG2 VAL A   9      11.143   2.718  -2.987  1.00  3.20           H  
ATOM    160  N   SER A  10      10.450   1.406  -5.742  1.00  2.14           N  
ATOM    161  CA  SER A  10      11.490   0.416  -5.948  1.00  2.38           C  
ATOM    162  C   SER A  10      12.687   1.149  -5.385  1.00  2.34           C  
ATOM    163  O   SER A  10      13.010   2.234  -5.870  1.00  2.70           O  
ATOM    164  CB  SER A  10      11.643   0.117  -7.423  1.00  3.24           C  
ATOM    165  OG  SER A  10      12.723  -0.736  -7.679  1.00  3.24           O  
ATOM    166  H   SER A  10      10.326   2.109  -6.452  1.00  2.57           H  
ATOM    167  HA  SER A  10      11.292  -0.489  -5.372  1.00  2.86           H  
ATOM    168 1HB  SER A  10      10.727  -0.329  -7.807  1.00  3.89           H  
ATOM    169 2HB  SER A  10      11.794   1.047  -7.955  1.00  3.89           H  
ATOM    170  HG  SER A  10      12.752  -0.810  -8.670  1.00  3.89           H  
ATOM    171  N   PHE A  11      13.349   0.640  -4.349  1.00  2.31           N  
ATOM    172  CA  PHE A  11      14.342   1.509  -3.737  1.00  2.41           C  
ATOM    173  C   PHE A  11      15.657   1.551  -4.477  1.00  2.24           C  
ATOM    174  O   PHE A  11      16.547   2.317  -4.113  1.00  2.46           O  
ATOM    175  CB  PHE A  11      14.598   1.093  -2.304  1.00  3.33           C  
ATOM    176  CG  PHE A  11      13.441   1.330  -1.331  1.00  3.33           C  
ATOM    177  CD1 PHE A  11      12.351   0.459  -1.256  1.00  3.33           C  
ATOM    178  CD2 PHE A  11      13.492   2.349  -0.431  1.00  3.33           C  
ATOM    179  CE1 PHE A  11      11.377   0.626  -0.322  1.00  3.33           C  
ATOM    180  CE2 PHE A  11      12.508   2.508   0.509  1.00  3.33           C  
ATOM    181  CZ  PHE A  11      11.460   1.647   0.563  1.00  3.33           C  
ATOM    182  H   PHE A  11      13.173  -0.289  -3.944  1.00  2.77           H  
ATOM    183  HA  PHE A  11      13.921   2.509  -3.723  1.00  2.89           H  
ATOM    184 1HB  PHE A  11      14.881   0.070  -2.275  1.00  4.00           H  
ATOM    185 2HB  PHE A  11      15.461   1.636  -1.921  1.00  4.00           H  
ATOM    186  HD1 PHE A  11      12.272  -0.373  -1.938  1.00  4.00           H  
ATOM    187  HD2 PHE A  11      14.328   3.018  -0.464  1.00  4.00           H  
ATOM    188  HE1 PHE A  11      10.537  -0.069  -0.284  1.00  4.00           H  
ATOM    189  HE2 PHE A  11      12.563   3.300   1.221  1.00  4.00           H  
ATOM    190  HZ  PHE A  11      10.692   1.775   1.319  1.00  4.00           H  
ATOM    191  N   ARG A  12      15.783   0.743  -5.517  1.00  2.26           N  
ATOM    192  CA  ARG A  12      17.002   0.723  -6.293  1.00  2.40           C  
ATOM    193  C   ARG A  12      16.918   1.665  -7.496  1.00  2.23           C  
ATOM    194  O   ARG A  12      17.891   1.779  -8.249  1.00  2.51           O  
ATOM    195  CB  ARG A  12      17.314  -0.682  -6.792  1.00  3.30           C  
ATOM    196  CG  ARG A  12      16.412  -1.217  -7.880  1.00  3.30           C  
ATOM    197  CD  ARG A  12      16.737  -2.623  -8.219  1.00  3.30           C  
ATOM    198  NE  ARG A  12      15.830  -3.159  -9.234  1.00  3.30           N  
ATOM    199  CZ  ARG A  12      15.990  -3.064 -10.579  1.00  3.30           C  
ATOM    200  NH1 ARG A  12      17.037  -2.452 -11.102  1.00  3.30           N  
ATOM    201  NH2 ARG A  12      15.077  -3.597 -11.376  1.00  3.30           N  
ATOM    202  H   ARG A  12      15.010   0.136  -5.752  1.00  2.71           H  
ATOM    203  HA  ARG A  12      17.814   1.019  -5.644  1.00  2.88           H  
ATOM    204 1HB  ARG A  12      18.341  -0.723  -7.148  1.00  3.96           H  
ATOM    205 2HB  ARG A  12      17.226  -1.374  -5.969  1.00  3.96           H  
ATOM    206 1HG  ARG A  12      15.374  -1.167  -7.558  1.00  3.96           H  
ATOM    207 2HG  ARG A  12      16.542  -0.624  -8.784  1.00  3.96           H  
ATOM    208 1HD  ARG A  12      17.759  -2.695  -8.582  1.00  3.96           H  
ATOM    209 2HD  ARG A  12      16.633  -3.234  -7.321  1.00  3.96           H  
ATOM    210  HE  ARG A  12      15.003  -3.640  -8.900  1.00  3.96           H  
ATOM    211 1HH1 ARG A  12      17.738  -2.039 -10.507  1.00  3.96           H  
ATOM    212 2HH1 ARG A  12      17.137  -2.391 -12.105  1.00  3.96           H  
ATOM    213 1HH2 ARG A  12      14.272  -4.064 -10.980  1.00  3.96           H  
ATOM    214 2HH2 ARG A  12      15.179  -3.536 -12.379  1.00  3.96           H  
ATOM    215  N   GLU A  13      15.755   2.314  -7.694  1.00  1.95           N  
ATOM    216  CA  GLU A  13      15.507   3.143  -8.877  1.00  1.89           C  
ATOM    217  C   GLU A  13      15.286   4.636  -8.552  1.00  1.72           C  
ATOM    218  O   GLU A  13      14.178   5.006  -8.136  1.00  1.60           O  
ATOM    219  CB  GLU A  13      14.257   2.622  -9.596  1.00  2.67           C  
ATOM    220  CG  GLU A  13      14.345   1.184 -10.128  1.00  2.67           C  
ATOM    221  CD  GLU A  13      13.055   0.706 -10.802  1.00  2.67           C  
ATOM    222  OE1 GLU A  13      12.525   1.430 -11.629  1.00  2.67           O  
ATOM    223  OE2 GLU A  13      12.595  -0.376 -10.469  1.00  2.67           O  
ATOM    224  H   GLU A  13      15.005   2.219  -6.999  1.00  2.34           H  
ATOM    225  HA  GLU A  13      16.351   3.011  -9.540  1.00  2.27           H  
ATOM    226 1HB  GLU A  13      13.423   2.654  -8.903  1.00  3.20           H  
ATOM    227 2HB  GLU A  13      14.018   3.279 -10.434  1.00  3.20           H  
ATOM    228 1HG  GLU A  13      15.173   1.107 -10.832  1.00  3.20           H  
ATOM    229 2HG  GLU A  13      14.555   0.536  -9.293  1.00  3.20           H  
ATOM    230  N   PRO A  14      16.247   5.548  -8.839  1.00  1.76           N  
ATOM    231  CA  PRO A  14      16.153   6.955  -8.478  1.00  1.70           C  
ATOM    232  C   PRO A  14      14.938   7.645  -9.106  1.00  1.56           C  
ATOM    233  O   PRO A  14      14.332   8.534  -8.494  1.00  1.48           O  
ATOM    234  CB  PRO A  14      17.462   7.546  -9.020  1.00  2.55           C  
ATOM    235  CG  PRO A  14      17.931   6.591 -10.096  1.00  2.55           C  
ATOM    236  CD  PRO A  14      17.401   5.208  -9.695  1.00  2.55           C  
ATOM    237  HA  PRO A  14      16.158   7.047  -7.391  1.00  2.04           H  
ATOM    238 1HB  PRO A  14      17.252   8.543  -9.437  1.00  3.06           H  
ATOM    239 2HB  PRO A  14      18.176   7.705  -8.220  1.00  3.06           H  
ATOM    240 1HG  PRO A  14      17.568   6.918 -11.080  1.00  3.06           H  
ATOM    241 2HG  PRO A  14      19.030   6.612 -10.154  1.00  3.06           H  
ATOM    242 1HD  PRO A  14      17.067   4.725 -10.629  1.00  3.06           H  
ATOM    243 2HD  PRO A  14      18.135   4.608  -9.170  1.00  3.06           H  
ATOM    244  N   GLU A  15      14.485   7.135 -10.264  1.00  1.58           N  
ATOM    245  CA  GLU A  15      13.353   7.730 -10.933  1.00  1.51           C  
ATOM    246  C   GLU A  15      12.030   7.363 -10.295  1.00  1.37           C  
ATOM    247  O   GLU A  15      11.066   8.110 -10.434  1.00  1.32           O  
ATOM    248  CB  GLU A  15      13.311   7.321 -12.400  1.00  2.14           C  
ATOM    249  CG  GLU A  15      14.499   7.740 -13.231  1.00  2.14           C  
ATOM    250  CD  GLU A  15      15.638   6.767 -13.148  1.00  2.14           C  
ATOM    251  OE1 GLU A  15      15.561   5.843 -12.354  1.00  2.14           O  
ATOM    252  OE2 GLU A  15      16.591   6.941 -13.863  1.00  2.14           O  
ATOM    253  H   GLU A  15      14.984   6.390 -10.763  1.00  1.90           H  
ATOM    254  HA  GLU A  15      13.464   8.813 -10.882  1.00  1.81           H  
ATOM    255 1HB  GLU A  15      13.177   6.241 -12.483  1.00  2.57           H  
ATOM    256 2HB  GLU A  15      12.469   7.788 -12.847  1.00  2.57           H  
ATOM    257 1HG  GLU A  15      14.188   7.835 -14.270  1.00  2.57           H  
ATOM    258 2HG  GLU A  15      14.837   8.717 -12.888  1.00  2.57           H  
ATOM    259  N   ARG A  16      11.959   6.221  -9.606  1.00  1.38           N  
ATOM    260  CA  ARG A  16      10.705   5.805  -9.004  1.00  1.34           C  
ATOM    261  C   ARG A  16      10.496   6.614  -7.754  1.00  1.24           C  
ATOM    262  O   ARG A  16       9.363   6.913  -7.372  1.00  1.22           O  
ATOM    263  CB  ARG A  16      10.695   4.320  -8.709  1.00  1.90           C  
ATOM    264  CG  ARG A  16      10.756   3.435  -9.959  1.00  1.90           C  
ATOM    265  CD  ARG A  16       9.532   3.472 -10.798  1.00  1.90           C  
ATOM    266  NE  ARG A  16       9.667   2.560 -11.923  1.00  1.90           N  
ATOM    267  CZ  ARG A  16       8.735   2.359 -12.879  1.00  1.90           C  
ATOM    268  NH1 ARG A  16       7.577   2.990 -12.820  1.00  1.90           N  
ATOM    269  NH2 ARG A  16       8.988   1.523 -13.872  1.00  1.90           N  
ATOM    270  H   ARG A  16      12.785   5.632  -9.479  1.00  1.66           H  
ATOM    271  HA  ARG A  16       9.894   6.032  -9.689  1.00  1.61           H  
ATOM    272 1HB  ARG A  16      11.557   4.070  -8.081  1.00  2.28           H  
ATOM    273 2HB  ARG A  16       9.797   4.063  -8.151  1.00  2.28           H  
ATOM    274 1HG  ARG A  16      11.586   3.759 -10.586  1.00  2.28           H  
ATOM    275 2HG  ARG A  16      10.913   2.404  -9.667  1.00  2.28           H  
ATOM    276 1HD  ARG A  16       8.670   3.170 -10.203  1.00  2.28           H  
ATOM    277 2HD  ARG A  16       9.377   4.470 -11.200  1.00  2.28           H  
ATOM    278  HE  ARG A  16      10.568   2.043 -11.993  1.00  2.28           H  
ATOM    279 1HH1 ARG A  16       7.381   3.605 -12.046  1.00  2.28           H  
ATOM    280 2HH1 ARG A  16       6.877   2.838 -13.532  1.00  2.28           H  
ATOM    281 1HH2 ARG A  16       9.880   1.039 -13.907  1.00  2.28           H  
ATOM    282 2HH2 ARG A  16       8.299   1.362 -14.590  1.00  2.28           H  
ATOM    283  N   TYR A  17      11.592   6.986  -7.105  1.00  1.27           N  
ATOM    284  CA  TYR A  17      11.435   7.814  -5.925  1.00  1.28           C  
ATOM    285  C   TYR A  17      10.867   9.160  -6.335  1.00  1.21           C  
ATOM    286  O   TYR A  17       9.882   9.645  -5.759  1.00  1.20           O  
ATOM    287  CB  TYR A  17      12.758   8.080  -5.271  1.00  1.79           C  
ATOM    288  CG  TYR A  17      13.413   6.973  -4.563  1.00  1.79           C  
ATOM    289  CD1 TYR A  17      14.383   6.268  -5.194  1.00  1.79           C  
ATOM    290  CD2 TYR A  17      13.106   6.715  -3.275  1.00  1.79           C  
ATOM    291  CE1 TYR A  17      15.076   5.308  -4.546  1.00  1.79           C  
ATOM    292  CE2 TYR A  17      13.781   5.765  -2.615  1.00  1.79           C  
ATOM    293  CZ  TYR A  17      14.777   5.067  -3.226  1.00  1.79           C  
ATOM    294  OH  TYR A  17      15.476   4.142  -2.515  1.00  1.79           O  
ATOM    295  H   TYR A  17      12.505   6.646  -7.433  1.00  1.52           H  
ATOM    296  HA  TYR A  17      10.750   7.352  -5.233  1.00  1.54           H  
ATOM    297 1HB  TYR A  17      13.453   8.455  -6.022  1.00  2.15           H  
ATOM    298 2HB  TYR A  17      12.617   8.872  -4.550  1.00  2.15           H  
ATOM    299  HD1 TYR A  17      14.594   6.490  -6.200  1.00  2.15           H  
ATOM    300  HD2 TYR A  17      12.330   7.275  -2.771  1.00  2.15           H  
ATOM    301  HE1 TYR A  17      15.862   4.753  -5.058  1.00  2.15           H  
ATOM    302  HE2 TYR A  17      13.530   5.576  -1.602  1.00  2.15           H  
ATOM    303  HH  TYR A  17      16.063   3.631  -3.111  1.00  2.15           H  
ATOM    304  N   TYR A  18      11.440   9.748  -7.391  1.00  1.23           N  
ATOM    305  CA  TYR A  18      10.957  11.046  -7.815  1.00  1.27           C  
ATOM    306  C   TYR A  18       9.548  10.964  -8.377  1.00  1.19           C  
ATOM    307  O   TYR A  18       8.715  11.820  -8.064  1.00  1.23           O  
ATOM    308  CB  TYR A  18      11.907  11.671  -8.818  1.00  1.76           C  
ATOM    309  CG  TYR A  18      13.187  12.222  -8.221  1.00  1.76           C  
ATOM    310  CD1 TYR A  18      14.417  11.656  -8.524  1.00  1.76           C  
ATOM    311  CD2 TYR A  18      13.126  13.301  -7.377  1.00  1.76           C  
ATOM    312  CE1 TYR A  18      15.582  12.185  -7.981  1.00  1.76           C  
ATOM    313  CE2 TYR A  18      14.270  13.824  -6.840  1.00  1.76           C  
ATOM    314  CZ  TYR A  18      15.500  13.275  -7.132  1.00  1.76           C  
ATOM    315  OH  TYR A  18      16.646  13.869  -6.594  1.00  1.76           O  
ATOM    316  H   TYR A  18      12.255   9.317  -7.846  1.00  1.48           H  
ATOM    317  HA  TYR A  18      10.915  11.691  -6.939  1.00  1.52           H  
ATOM    318 1HB  TYR A  18      12.180  10.910  -9.543  1.00  2.11           H  
ATOM    319 2HB  TYR A  18      11.398  12.471  -9.338  1.00  2.11           H  
ATOM    320  HD1 TYR A  18      14.473  10.808  -9.199  1.00  2.11           H  
ATOM    321  HD2 TYR A  18      12.165  13.748  -7.140  1.00  2.11           H  
ATOM    322  HE1 TYR A  18      16.552  11.752  -8.227  1.00  2.11           H  
ATOM    323  HE2 TYR A  18      14.212  14.685  -6.176  1.00  2.11           H  
ATOM    324  HH  TYR A  18      17.419  13.259  -6.621  1.00  2.11           H  
ATOM    325  N   LEU A  19       9.252   9.910  -9.148  1.00  1.15           N  
ATOM    326  CA  LEU A  19       7.932   9.743  -9.714  1.00  1.18           C  
ATOM    327  C   LEU A  19       6.902   9.698  -8.606  1.00  1.12           C  
ATOM    328  O   LEU A  19       5.906  10.418  -8.664  1.00  1.14           O  
ATOM    329  CB  LEU A  19       7.850   8.441 -10.547  1.00  1.64           C  
ATOM    330  CG  LEU A  19       6.530   8.181 -11.377  1.00  1.64           C  
ATOM    331  CD1 LEU A  19       6.850   7.311 -12.573  1.00  1.64           C  
ATOM    332  CD2 LEU A  19       5.444   7.478 -10.525  1.00  1.64           C  
ATOM    333  H   LEU A  19       9.972   9.234  -9.405  1.00  1.38           H  
ATOM    334  HA  LEU A  19       7.719  10.596 -10.358  1.00  1.42           H  
ATOM    335 1HB  LEU A  19       8.684   8.418 -11.232  1.00  1.97           H  
ATOM    336 2HB  LEU A  19       7.970   7.605  -9.862  1.00  1.97           H  
ATOM    337  HG  LEU A  19       6.170   9.105 -11.742  1.00  1.97           H  
ATOM    338 1HD1 LEU A  19       5.943   7.156 -13.163  1.00  1.97           H  
ATOM    339 2HD1 LEU A  19       7.583   7.798 -13.178  1.00  1.97           H  
ATOM    340 3HD1 LEU A  19       7.236   6.350 -12.242  1.00  1.97           H  
ATOM    341 1HD2 LEU A  19       4.566   7.313 -11.143  1.00  1.97           H  
ATOM    342 2HD2 LEU A  19       5.821   6.522 -10.174  1.00  1.97           H  
ATOM    343 3HD2 LEU A  19       5.151   8.075  -9.683  1.00  1.97           H  
ATOM    344  N   ARG A  20       7.107   8.853  -7.586  1.00  1.14           N  
ATOM    345  CA  ARG A  20       6.088   8.752  -6.559  1.00  1.19           C  
ATOM    346  C   ARG A  20       5.907  10.034  -5.762  1.00  1.17           C  
ATOM    347  O   ARG A  20       4.771  10.360  -5.400  1.00  1.22           O  
ATOM    348  CB  ARG A  20       6.346   7.607  -5.608  1.00  1.65           C  
ATOM    349  CG  ARG A  20       6.208   6.190  -6.174  1.00  1.65           C  
ATOM    350  CD  ARG A  20       4.939   5.922  -6.875  1.00  1.65           C  
ATOM    351  NE  ARG A  20       4.761   4.494  -7.068  1.00  1.65           N  
ATOM    352  CZ  ARG A  20       3.960   3.909  -7.983  1.00  1.65           C  
ATOM    353  NH1 ARG A  20       3.261   4.628  -8.847  1.00  1.65           N  
ATOM    354  NH2 ARG A  20       3.881   2.591  -8.012  1.00  1.65           N  
ATOM    355  H   ARG A  20       7.951   8.274  -7.540  1.00  1.37           H  
ATOM    356  HA  ARG A  20       5.145   8.551  -7.055  1.00  1.43           H  
ATOM    357 1HB  ARG A  20       7.379   7.683  -5.261  1.00  1.98           H  
ATOM    358 2HB  ARG A  20       5.716   7.692  -4.734  1.00  1.98           H  
ATOM    359 1HG  ARG A  20       7.014   6.004  -6.876  1.00  1.98           H  
ATOM    360 2HG  ARG A  20       6.271   5.477  -5.361  1.00  1.98           H  
ATOM    361 1HD  ARG A  20       4.094   6.311  -6.346  1.00  1.98           H  
ATOM    362 2HD  ARG A  20       4.992   6.380  -7.847  1.00  1.98           H  
ATOM    363  HE  ARG A  20       5.266   3.871  -6.400  1.00  1.98           H  
ATOM    364 1HH1 ARG A  20       3.318   5.635  -8.840  1.00  1.98           H  
ATOM    365 2HH1 ARG A  20       2.669   4.170  -9.526  1.00  1.98           H  
ATOM    366 1HH2 ARG A  20       4.418   2.038  -7.349  1.00  1.98           H  
ATOM    367 2HH2 ARG A  20       3.291   2.131  -8.686  1.00  1.98           H  
ATOM    368  N   LEU A  21       6.974  10.780  -5.468  1.00  1.17           N  
ATOM    369  CA  LEU A  21       6.721  12.006  -4.730  1.00  1.23           C  
ATOM    370  C   LEU A  21       5.964  13.006  -5.591  1.00  1.18           C  
ATOM    371  O   LEU A  21       5.072  13.705  -5.096  1.00  1.30           O  
ATOM    372  CB  LEU A  21       7.982  12.643  -4.152  1.00  1.70           C  
ATOM    373  CG  LEU A  21       7.725  13.969  -3.307  1.00  1.70           C  
ATOM    374  CD1 LEU A  21       6.777  13.688  -2.215  1.00  1.70           C  
ATOM    375  CD2 LEU A  21       8.990  14.442  -2.662  1.00  1.70           C  
ATOM    376  H   LEU A  21       7.930  10.480  -5.710  1.00  1.40           H  
ATOM    377  HA  LEU A  21       6.084  11.730  -3.900  1.00  1.48           H  
ATOM    378 1HB  LEU A  21       8.469  11.912  -3.510  1.00  2.04           H  
ATOM    379 2HB  LEU A  21       8.656  12.874  -4.977  1.00  2.04           H  
ATOM    380  HG  LEU A  21       7.321  14.751  -3.952  1.00  2.04           H  
ATOM    381 1HD1 LEU A  21       6.633  14.566  -1.613  1.00  2.04           H  
ATOM    382 2HD1 LEU A  21       5.825  13.379  -2.595  1.00  2.04           H  
ATOM    383 3HD1 LEU A  21       7.191  12.927  -1.627  1.00  2.04           H  
ATOM    384 1HD2 LEU A  21       8.778  15.338  -2.084  1.00  2.04           H  
ATOM    385 2HD2 LEU A  21       9.347  13.683  -2.000  1.00  2.04           H  
ATOM    386 3HD2 LEU A  21       9.737  14.663  -3.396  1.00  2.04           H  
ATOM    387  N   LEU A  22       6.316  13.116  -6.871  1.00  1.04           N  
ATOM    388  CA  LEU A  22       5.592  14.046  -7.707  1.00  1.05           C  
ATOM    389  C   LEU A  22       4.139  13.595  -7.810  1.00  1.10           C  
ATOM    390  O   LEU A  22       3.241  14.428  -7.796  1.00  1.21           O  
ATOM    391  CB  LEU A  22       6.203  14.118  -9.095  1.00  1.46           C  
ATOM    392  CG  LEU A  22       7.582  14.698  -9.210  1.00  1.46           C  
ATOM    393  CD1 LEU A  22       8.018  14.508 -10.554  1.00  1.46           C  
ATOM    394  CD2 LEU A  22       7.605  16.117  -8.900  1.00  1.46           C  
ATOM    395  H   LEU A  22       7.087  12.559  -7.258  1.00  1.25           H  
ATOM    396  HA  LEU A  22       5.608  15.025  -7.238  1.00  1.26           H  
ATOM    397 1HB  LEU A  22       6.231  13.107  -9.505  1.00  1.75           H  
ATOM    398 2HB  LEU A  22       5.564  14.735  -9.710  1.00  1.75           H  
ATOM    399  HG  LEU A  22       8.247  14.171  -8.559  1.00  1.75           H  
ATOM    400 1HD1 LEU A  22       9.020  14.901 -10.660  1.00  1.75           H  
ATOM    401 2HD1 LEU A  22       8.002  13.442 -10.744  1.00  1.75           H  
ATOM    402 3HD1 LEU A  22       7.351  15.025 -11.247  1.00  1.75           H  
ATOM    403 1HD2 LEU A  22       8.609  16.470  -9.037  1.00  1.75           H  
ATOM    404 2HD2 LEU A  22       6.963  16.616  -9.580  1.00  1.75           H  
ATOM    405 3HD2 LEU A  22       7.294  16.289  -7.882  1.00  1.75           H  
ATOM    406  N   LEU A  23       3.903  12.278  -7.878  1.00  1.10           N  
ATOM    407  CA  LEU A  23       2.559  11.710  -7.955  1.00  1.21           C  
ATOM    408  C   LEU A  23       1.757  12.199  -6.754  1.00  1.35           C  
ATOM    409  O   LEU A  23       0.630  12.669  -6.893  1.00  1.42           O  
ATOM    410  CB  LEU A  23       2.652  10.174  -8.000  1.00  1.65           C  
ATOM    411  CG  LEU A  23       1.380   9.356  -8.291  1.00  1.65           C  
ATOM    412  CD1 LEU A  23       1.819   8.063  -8.965  1.00  1.65           C  
ATOM    413  CD2 LEU A  23       0.626   9.015  -7.014  1.00  1.65           C  
ATOM    414  H   LEU A  23       4.696  11.634  -7.924  1.00  1.32           H  
ATOM    415  HA  LEU A  23       2.066  12.056  -8.855  1.00  1.45           H  
ATOM    416 1HB  LEU A  23       3.397   9.905  -8.740  1.00  1.98           H  
ATOM    417 2HB  LEU A  23       3.010   9.841  -7.040  1.00  1.98           H  
ATOM    418  HG  LEU A  23       0.732   9.916  -8.966  1.00  1.98           H  
ATOM    419 1HD1 LEU A  23       0.945   7.463  -9.195  1.00  1.98           H  
ATOM    420 2HD1 LEU A  23       2.357   8.294  -9.891  1.00  1.98           H  
ATOM    421 3HD1 LEU A  23       2.470   7.516  -8.293  1.00  1.98           H  
ATOM    422 1HD2 LEU A  23      -0.249   8.417  -7.263  1.00  1.98           H  
ATOM    423 2HD2 LEU A  23       1.275   8.445  -6.364  1.00  1.98           H  
ATOM    424 3HD2 LEU A  23       0.300   9.912  -6.503  1.00  1.98           H  
ATOM    425  N   LEU A  24       2.351  12.118  -5.562  1.00  1.47           N  
ATOM    426  CA  LEU A  24       1.697  12.587  -4.347  1.00  1.67           C  
ATOM    427  C   LEU A  24       1.329  14.073  -4.472  1.00  1.68           C  
ATOM    428  O   LEU A  24       0.225  14.482  -4.102  1.00  1.82           O  
ATOM    429  CB  LEU A  24       2.656  12.398  -3.143  1.00  2.26           C  
ATOM    430  CG  LEU A  24       2.167  12.798  -1.701  1.00  2.26           C  
ATOM    431  CD1 LEU A  24       0.989  11.924  -1.278  1.00  2.26           C  
ATOM    432  CD2 LEU A  24       3.346  12.651  -0.707  1.00  2.26           C  
ATOM    433  H   LEU A  24       3.272  11.673  -5.504  1.00  1.76           H  
ATOM    434  HA  LEU A  24       0.784  12.022  -4.211  1.00  2.00           H  
ATOM    435 1HB  LEU A  24       2.963  11.355  -3.115  1.00  2.71           H  
ATOM    436 2HB  LEU A  24       3.539  12.990  -3.336  1.00  2.71           H  
ATOM    437  HG  LEU A  24       1.826  13.834  -1.705  1.00  2.71           H  
ATOM    438 1HD1 LEU A  24       0.665  12.218  -0.280  1.00  2.71           H  
ATOM    439 2HD1 LEU A  24       0.162  12.047  -1.971  1.00  2.71           H  
ATOM    440 3HD1 LEU A  24       1.303  10.878  -1.259  1.00  2.71           H  
ATOM    441 1HD2 LEU A  24       3.020  12.929   0.294  1.00  2.71           H  
ATOM    442 2HD2 LEU A  24       3.691  11.617  -0.698  1.00  2.71           H  
ATOM    443 3HD2 LEU A  24       4.153  13.298  -1.010  1.00  2.71           H  
ATOM    444  N   HIS A  25       2.262  14.876  -4.994  1.00  1.64           N  
ATOM    445  CA  HIS A  25       2.078  16.318  -5.158  1.00  1.77           C  
ATOM    446  C   HIS A  25       1.212  16.797  -6.347  1.00  1.68           C  
ATOM    447  O   HIS A  25       0.638  17.888  -6.273  1.00  1.93           O  
ATOM    448  CB  HIS A  25       3.447  17.002  -5.259  1.00  2.43           C  
ATOM    449  CG  HIS A  25       4.249  16.933  -4.005  1.00  2.43           C  
ATOM    450  ND1 HIS A  25       5.583  17.362  -3.921  1.00  2.43           N  
ATOM    451  CD2 HIS A  25       3.919  16.480  -2.769  1.00  2.43           C  
ATOM    452  CE1 HIS A  25       6.002  17.169  -2.674  1.00  2.43           C  
ATOM    453  NE2 HIS A  25       5.009  16.643  -1.974  1.00  2.43           N  
ATOM    454  H   HIS A  25       3.175  14.466  -5.222  1.00  1.97           H  
ATOM    455  HA  HIS A  25       1.590  16.698  -4.264  1.00  2.12           H  
ATOM    456 1HB  HIS A  25       4.019  16.556  -6.074  1.00  2.92           H  
ATOM    457 2HB  HIS A  25       3.294  18.047  -5.483  1.00  2.92           H  
ATOM    458  HD2 HIS A  25       2.964  16.062  -2.454  1.00  2.92           H  
ATOM    459  HE1 HIS A  25       6.990  17.392  -2.285  1.00  2.92           H  
ATOM    460  HE2 HIS A  25       5.037  16.380  -1.000  1.00  2.92           H  
ATOM    461  N   VAL A  26       1.128  16.033  -7.444  1.00  1.45           N  
ATOM    462  CA  VAL A  26       0.391  16.501  -8.620  1.00  1.46           C  
ATOM    463  C   VAL A  26      -0.910  15.746  -8.869  1.00  1.62           C  
ATOM    464  O   VAL A  26      -0.913  14.572  -9.254  1.00  1.54           O  
ATOM    465  CB  VAL A  26       1.253  16.346  -9.884  1.00  2.05           C  
ATOM    466  CG1 VAL A  26       0.494  16.841 -11.120  1.00  2.05           C  
ATOM    467  CG2 VAL A  26       2.513  17.085  -9.726  1.00  2.05           C  
ATOM    468  H   VAL A  26       1.614  15.136  -7.466  1.00  1.74           H  
ATOM    469  HA  VAL A  26       0.157  17.554  -8.480  1.00  1.75           H  
ATOM    470  HB  VAL A  26       1.472  15.297 -10.020  1.00  2.46           H  
ATOM    471 1HG1 VAL A  26       1.119  16.706 -12.005  1.00  2.46           H  
ATOM    472 2HG1 VAL A  26      -0.436  16.287 -11.257  1.00  2.46           H  
ATOM    473 3HG1 VAL A  26       0.261  17.898 -11.003  1.00  2.46           H  
ATOM    474 1HG2 VAL A  26       3.120  16.949 -10.617  1.00  2.46           H  
ATOM    475 2HG2 VAL A  26       2.289  18.137  -9.588  1.00  2.46           H  
ATOM    476 3HG2 VAL A  26       3.053  16.710  -8.860  1.00  2.46           H  
ATOM    477  N   LYS A  27      -2.020  16.444  -8.678  1.00  1.99           N  
ATOM    478  CA  LYS A  27      -3.321  15.823  -8.814  1.00  2.28           C  
ATOM    479  C   LYS A  27      -3.567  15.285 -10.217  1.00  2.27           C  
ATOM    480  O   LYS A  27      -3.445  16.012 -11.201  1.00  2.59           O  
ATOM    481  CB  LYS A  27      -4.410  16.839  -8.456  1.00  3.08           C  
ATOM    482  CG  LYS A  27      -5.842  16.302  -8.482  1.00  3.08           C  
ATOM    483  CD  LYS A  27      -6.841  17.378  -8.052  1.00  3.08           C  
ATOM    484  CE  LYS A  27      -8.273  16.860  -8.096  1.00  3.08           C  
ATOM    485  NZ  LYS A  27      -9.259  17.903  -7.686  1.00  3.08           N  
ATOM    486  H   LYS A  27      -1.945  17.410  -8.387  1.00  2.39           H  
ATOM    487  HA  LYS A  27      -3.372  14.985  -8.118  1.00  2.74           H  
ATOM    488 1HB  LYS A  27      -4.219  17.233  -7.459  1.00  3.70           H  
ATOM    489 2HB  LYS A  27      -4.360  17.676  -9.153  1.00  3.70           H  
ATOM    490 1HG  LYS A  27      -6.095  15.980  -9.494  1.00  3.70           H  
ATOM    491 2HG  LYS A  27      -5.924  15.446  -7.814  1.00  3.70           H  
ATOM    492 1HD  LYS A  27      -6.612  17.705  -7.036  1.00  3.70           H  
ATOM    493 2HD  LYS A  27      -6.755  18.236  -8.719  1.00  3.70           H  
ATOM    494 1HE  LYS A  27      -8.503  16.537  -9.110  1.00  3.70           H  
ATOM    495 2HE  LYS A  27      -8.365  16.007  -7.424  1.00  3.70           H  
ATOM    496 1HZ  LYS A  27     -10.193  17.519  -7.730  1.00  3.70           H  
ATOM    497 2HZ  LYS A  27      -9.063  18.203  -6.741  1.00  3.70           H  
ATOM    498 3HZ  LYS A  27      -9.193  18.695  -8.310  1.00  3.70           H  
ATOM    499  N   GLY A  28      -3.934  14.009 -10.296  1.00  2.19           N  
ATOM    500  CA  GLY A  28      -4.287  13.356 -11.553  1.00  2.34           C  
ATOM    501  C   GLY A  28      -3.116  12.882 -12.416  1.00  2.07           C  
ATOM    502  O   GLY A  28      -3.339  12.317 -13.486  1.00  2.27           O  
ATOM    503  H   GLY A  28      -3.980  13.473  -9.441  1.00  2.63           H  
ATOM    504 1HA  GLY A  28      -4.926  12.502 -11.331  1.00  2.81           H  
ATOM    505 2HA  GLY A  28      -4.895  14.044 -12.139  1.00  2.81           H  
ATOM    506  N   ALA A  29      -1.882  13.108 -11.977  1.00  1.74           N  
ATOM    507  CA  ALA A  29      -0.725  12.716 -12.780  1.00  1.59           C  
ATOM    508  C   ALA A  29      -0.113  11.444 -12.226  1.00  1.69           C  
ATOM    509  O   ALA A  29       0.129  11.356 -11.026  1.00  1.89           O  
ATOM    510  CB  ALA A  29       0.261  13.849 -12.790  1.00  2.29           C  
ATOM    511  H   ALA A  29      -1.735  13.573 -11.073  1.00  2.09           H  
ATOM    512  HA  ALA A  29      -1.050  12.510 -13.798  1.00  1.91           H  
ATOM    513 1HB  ALA A  29       1.128  13.595 -13.367  1.00  2.75           H  
ATOM    514 2HB  ALA A  29      -0.212  14.732 -13.208  1.00  2.75           H  
ATOM    515 3HB  ALA A  29       0.538  14.035 -11.772  1.00  2.75           H  
ATOM    516  N   ILE A  30       0.106  10.444 -13.088  1.00  1.74           N  
ATOM    517  CA  ILE A  30       0.620   9.161 -12.620  1.00  1.98           C  
ATOM    518  C   ILE A  30       1.939   8.763 -13.268  1.00  2.08           C  
ATOM    519  O   ILE A  30       2.844   8.255 -12.610  1.00  2.49           O  
ATOM    520  CB  ILE A  30      -0.423   8.042 -12.873  1.00  2.68           C  
ATOM    521  CG1 ILE A  30      -1.807   8.383 -12.164  1.00  2.68           C  
ATOM    522  CG2 ILE A  30       0.122   6.668 -12.407  1.00  2.68           C  
ATOM    523  CD1 ILE A  30      -1.791   8.522 -10.636  1.00  2.68           C  
ATOM    524  H   ILE A  30      -0.075  10.569 -14.098  1.00  2.09           H  
ATOM    525  HA  ILE A  30       0.803   9.236 -11.555  1.00  2.38           H  
ATOM    526  HB  ILE A  30      -0.627   7.988 -13.943  1.00  3.22           H  
ATOM    527 1HG1 ILE A  30      -2.176   9.323 -12.579  1.00  3.22           H  
ATOM    528 2HG1 ILE A  30      -2.516   7.597 -12.416  1.00  3.22           H  
ATOM    529 1HG2 ILE A  30      -0.621   5.899 -12.615  1.00  3.22           H  
ATOM    530 2HG2 ILE A  30       1.039   6.420 -12.936  1.00  3.22           H  
ATOM    531 3HG2 ILE A  30       0.329   6.688 -11.347  1.00  3.22           H  
ATOM    532 1HD1 ILE A  30      -2.796   8.755 -10.293  1.00  3.22           H  
ATOM    533 2HD1 ILE A  30      -1.466   7.596 -10.175  1.00  3.22           H  
ATOM    534 3HD1 ILE A  30      -1.131   9.318 -10.336  1.00  3.22           H  
ATOM    535  N   SER A  31       1.973   8.853 -14.589  1.00  1.88           N  
ATOM    536  CA  SER A  31       3.087   8.379 -15.396  1.00  2.04           C  
ATOM    537  C   SER A  31       4.243   9.349 -15.409  1.00  1.86           C  
ATOM    538  O   SER A  31       4.099  10.502 -14.987  1.00  1.62           O  
ATOM    539  CB  SER A  31       2.626   8.166 -16.813  1.00  2.79           C  
ATOM    540  OG  SER A  31       2.318   9.397 -17.394  1.00  2.79           O  
ATOM    541  H   SER A  31       1.203   9.322 -15.077  1.00  2.26           H  
ATOM    542  HA  SER A  31       3.435   7.432 -14.981  1.00  2.45           H  
ATOM    543 1HB  SER A  31       3.412   7.677 -17.388  1.00  3.35           H  
ATOM    544 2HB  SER A  31       1.751   7.523 -16.829  1.00  3.35           H  
ATOM    545  HG  SER A  31       1.420   9.622 -17.066  1.00  3.35           H  
ATOM    546  N   PHE A  32       5.377   8.902 -15.955  1.00  2.09           N  
ATOM    547  CA  PHE A  32       6.555   9.745 -16.093  1.00  2.01           C  
ATOM    548  C   PHE A  32       6.204  10.954 -16.951  1.00  1.83           C  
ATOM    549  O   PHE A  32       6.552  12.090 -16.624  1.00  1.67           O  
ATOM    550  CB  PHE A  32       7.654   8.970 -16.835  1.00  2.85           C  
ATOM    551  CG  PHE A  32       8.294   7.843 -16.078  1.00  2.85           C  
ATOM    552  CD1 PHE A  32       7.765   6.557 -16.146  1.00  2.85           C  
ATOM    553  CD2 PHE A  32       9.431   8.038 -15.336  1.00  2.85           C  
ATOM    554  CE1 PHE A  32       8.357   5.513 -15.465  1.00  2.85           C  
ATOM    555  CE2 PHE A  32      10.020   6.994 -14.655  1.00  2.85           C  
ATOM    556  CZ  PHE A  32       9.484   5.736 -14.714  1.00  2.85           C  
ATOM    557  H   PHE A  32       5.417   7.948 -16.287  1.00  2.51           H  
ATOM    558  HA  PHE A  32       6.886  10.071 -15.108  1.00  2.41           H  
ATOM    559 1HB  PHE A  32       7.240   8.560 -17.760  1.00  3.42           H  
ATOM    560 2HB  PHE A  32       8.439   9.666 -17.128  1.00  3.42           H  
ATOM    561  HD1 PHE A  32       6.877   6.371 -16.747  1.00  3.42           H  
ATOM    562  HD2 PHE A  32       9.864   9.028 -15.290  1.00  3.42           H  
ATOM    563  HE1 PHE A  32       7.930   4.514 -15.527  1.00  3.42           H  
ATOM    564  HE2 PHE A  32      10.900   7.158 -14.079  1.00  3.42           H  
ATOM    565  HZ  PHE A  32       9.959   4.916 -14.174  1.00  3.42           H  
ATOM    566  N   GLU A  33       5.484  10.694 -18.041  1.00  2.03           N  
ATOM    567  CA  GLU A  33       5.055  11.700 -18.996  1.00  2.15           C  
ATOM    568  C   GLU A  33       4.113  12.741 -18.392  1.00  1.96           C  
ATOM    569  O   GLU A  33       4.146  13.921 -18.766  1.00  2.13           O  
ATOM    570  CB  GLU A  33       4.407  11.001 -20.191  1.00  2.96           C  
ATOM    571  CG  GLU A  33       5.393  10.132 -21.006  1.00  2.96           C  
ATOM    572  CD  GLU A  33       5.632   8.753 -20.400  1.00  2.96           C  
ATOM    573  OE1 GLU A  33       5.024   8.452 -19.392  1.00  2.96           O  
ATOM    574  OE2 GLU A  33       6.425   8.020 -20.930  1.00  2.96           O  
ATOM    575  H   GLU A  33       5.222   9.723 -18.230  1.00  2.44           H  
ATOM    576  HA  GLU A  33       5.943  12.221 -19.351  1.00  2.58           H  
ATOM    577 1HB  GLU A  33       3.592  10.364 -19.841  1.00  3.55           H  
ATOM    578 2HB  GLU A  33       3.976  11.747 -20.859  1.00  3.55           H  
ATOM    579 1HG  GLU A  33       5.003  10.009 -22.016  1.00  3.55           H  
ATOM    580 2HG  GLU A  33       6.344  10.658 -21.076  1.00  3.55           H  
ATOM    581  N   ASP A  34       3.303  12.340 -17.409  1.00  1.76           N  
ATOM    582  CA  ASP A  34       2.388  13.306 -16.823  1.00  1.70           C  
ATOM    583  C   ASP A  34       3.132  14.152 -15.796  1.00  1.52           C  
ATOM    584  O   ASP A  34       2.967  15.366 -15.726  1.00  1.70           O  
ATOM    585  CB  ASP A  34       1.286  12.615 -16.012  1.00  2.41           C  
ATOM    586  CG  ASP A  34       0.333  11.700 -16.725  1.00  2.41           C  
ATOM    587  OD1 ASP A  34      -0.237  12.055 -17.730  1.00  2.41           O  
ATOM    588  OD2 ASP A  34       0.179  10.565 -16.200  1.00  2.41           O  
ATOM    589  H   ASP A  34       3.278  11.353 -17.149  1.00  2.11           H  
ATOM    590  HA  ASP A  34       1.975  13.947 -17.602  1.00  2.04           H  
ATOM    591 1HB  ASP A  34       1.753  12.057 -15.196  1.00  2.89           H  
ATOM    592 2HB  ASP A  34       0.684  13.393 -15.571  1.00  2.89           H  
ATOM    593  N   LEU A  35       4.003  13.511 -15.029  1.00  1.37           N  
ATOM    594  CA  LEU A  35       4.701  14.170 -13.939  1.00  1.38           C  
ATOM    595  C   LEU A  35       5.869  15.033 -14.399  1.00  1.47           C  
ATOM    596  O   LEU A  35       6.235  15.999 -13.729  1.00  1.63           O  
ATOM    597  CB  LEU A  35       5.076  13.080 -12.940  1.00  1.93           C  
ATOM    598  CG  LEU A  35       3.832  12.413 -12.256  1.00  1.93           C  
ATOM    599  CD1 LEU A  35       4.244  11.202 -11.521  1.00  1.93           C  
ATOM    600  CD2 LEU A  35       3.192  13.376 -11.289  1.00  1.93           C  
ATOM    601  H   LEU A  35       4.125  12.500 -15.155  1.00  1.64           H  
ATOM    602  HA  LEU A  35       4.001  14.849 -13.471  1.00  1.66           H  
ATOM    603 1HB  LEU A  35       5.599  12.294 -13.478  1.00  2.32           H  
ATOM    604 2HB  LEU A  35       5.726  13.486 -12.180  1.00  2.32           H  
ATOM    605  HG  LEU A  35       3.111  12.120 -13.017  1.00  2.32           H  
ATOM    606 1HD1 LEU A  35       3.372  10.740 -11.059  1.00  2.32           H  
ATOM    607 2HD1 LEU A  35       4.668  10.521 -12.235  1.00  2.32           H  
ATOM    608 3HD1 LEU A  35       4.971  11.448 -10.757  1.00  2.32           H  
ATOM    609 1HD2 LEU A  35       2.342  12.895 -10.837  1.00  2.32           H  
ATOM    610 2HD2 LEU A  35       3.876  13.639 -10.546  1.00  2.32           H  
ATOM    611 3HD2 LEU A  35       2.864  14.267 -11.780  1.00  2.32           H  
ATOM    612  N   ARG A  36       6.414  14.741 -15.573  1.00  1.52           N  
ATOM    613  CA  ARG A  36       7.474  15.553 -16.138  1.00  1.67           C  
ATOM    614  C   ARG A  36       6.908  16.681 -17.014  1.00  1.47           C  
ATOM    615  O   ARG A  36       7.678  17.386 -17.671  1.00  1.54           O  
ATOM    616  CB  ARG A  36       8.453  14.721 -16.957  1.00  2.28           C  
ATOM    617  CG  ARG A  36       9.259  13.739 -16.146  1.00  2.28           C  
ATOM    618  CD  ARG A  36      10.171  12.916 -16.960  1.00  2.28           C  
ATOM    619  NE  ARG A  36      10.900  11.952 -16.125  1.00  2.28           N  
ATOM    620  CZ  ARG A  36      11.767  11.026 -16.581  1.00  2.28           C  
ATOM    621  NH1 ARG A  36      12.016  10.932 -17.870  1.00  2.28           N  
ATOM    622  NH2 ARG A  36      12.373  10.207 -15.730  1.00  2.28           N  
ATOM    623  H   ARG A  36       6.133  13.891 -16.069  1.00  1.82           H  
ATOM    624  HA  ARG A  36       8.035  15.988 -15.319  1.00  2.00           H  
ATOM    625 1HB  ARG A  36       7.908  14.164 -17.720  1.00  2.74           H  
ATOM    626 2HB  ARG A  36       9.156  15.379 -17.464  1.00  2.74           H  
ATOM    627 1HG  ARG A  36       9.859  14.285 -15.425  1.00  2.74           H  
ATOM    628 2HG  ARG A  36       8.586  13.081 -15.638  1.00  2.74           H  
ATOM    629 1HD  ARG A  36       9.589  12.366 -17.701  1.00  2.74           H  
ATOM    630 2HD  ARG A  36      10.897  13.568 -17.460  1.00  2.74           H  
ATOM    631  HE  ARG A  36      10.737  11.992 -15.120  1.00  2.74           H  
ATOM    632 1HH1 ARG A  36      11.569  11.563 -18.521  1.00  2.74           H  
ATOM    633 2HH1 ARG A  36      12.669  10.241 -18.212  1.00  2.74           H  
ATOM    634 1HH2 ARG A  36      12.187  10.280 -14.736  1.00  2.74           H  
ATOM    635 2HH2 ARG A  36      13.026   9.514 -16.071  1.00  2.74           H  
ATOM    636  N   THR A  37       5.569  16.844 -17.078  1.00  1.33           N  
ATOM    637  CA  THR A  37       5.018  17.891 -17.937  1.00  1.24           C  
ATOM    638  C   THR A  37       4.297  18.972 -17.120  1.00  1.24           C  
ATOM    639  O   THR A  37       3.396  18.688 -16.329  1.00  1.51           O  
ATOM    640  CB  THR A  37       4.045  17.301 -19.007  1.00  1.77           C  
ATOM    641  OG1 THR A  37       4.736  16.337 -19.854  1.00  1.77           O  
ATOM    642  CG2 THR A  37       3.516  18.429 -19.913  1.00  1.77           C  
ATOM    643  H   THR A  37       4.921  16.270 -16.530  1.00  1.60           H  
ATOM    644  HA  THR A  37       5.833  18.365 -18.450  1.00  1.49           H  
ATOM    645  HB  THR A  37       3.210  16.806 -18.506  1.00  2.12           H  
ATOM    646  HG1 THR A  37       4.708  15.443 -19.408  1.00  2.12           H  
ATOM    647 1HG2 THR A  37       2.844  18.006 -20.654  1.00  2.12           H  
ATOM    648 2HG2 THR A  37       2.981  19.170 -19.329  1.00  2.12           H  
ATOM    649 3HG2 THR A  37       4.337  18.893 -20.412  1.00  2.12           H  
ATOM    650  N   VAL A  38       4.698  20.229 -17.315  1.00  1.20           N  
ATOM    651  CA  VAL A  38       4.088  21.344 -16.589  1.00  1.44           C  
ATOM    652  C   VAL A  38       3.613  22.434 -17.535  1.00  1.59           C  
ATOM    653  O   VAL A  38       4.393  22.996 -18.291  1.00  1.64           O  
ATOM    654  CB  VAL A  38       5.089  21.961 -15.595  1.00  1.92           C  
ATOM    655  CG1 VAL A  38       4.445  23.146 -14.844  1.00  1.92           C  
ATOM    656  CG2 VAL A  38       5.572  20.911 -14.630  1.00  1.92           C  
ATOM    657  H   VAL A  38       5.432  20.382 -18.015  1.00  1.44           H  
ATOM    658  HA  VAL A  38       3.230  20.969 -16.032  1.00  1.73           H  
ATOM    659  HB  VAL A  38       5.929  22.339 -16.142  1.00  2.30           H  
ATOM    660 1HG1 VAL A  38       5.174  23.576 -14.165  1.00  2.30           H  
ATOM    661 2HG1 VAL A  38       4.128  23.915 -15.542  1.00  2.30           H  
ATOM    662 3HG1 VAL A  38       3.586  22.796 -14.281  1.00  2.30           H  
ATOM    663 1HG2 VAL A  38       6.282  21.357 -13.957  1.00  2.30           H  
ATOM    664 2HG2 VAL A  38       4.731  20.512 -14.066  1.00  2.30           H  
ATOM    665 3HG2 VAL A  38       6.053  20.108 -15.173  1.00  2.30           H  
ATOM    666  N   GLY A  39       2.318  22.735 -17.529  1.00  1.78           N  
ATOM    667  CA  GLY A  39       1.832  23.805 -18.399  1.00  2.03           C  
ATOM    668  C   GLY A  39       1.935  23.414 -19.867  1.00  1.99           C  
ATOM    669  O   GLY A  39       2.100  24.267 -20.737  1.00  2.26           O  
ATOM    670  H   GLY A  39       1.689  22.248 -16.904  1.00  2.14           H  
ATOM    671 1HA  GLY A  39       0.795  24.034 -18.151  1.00  2.44           H  
ATOM    672 2HA  GLY A  39       2.413  24.709 -18.219  1.00  2.44           H  
ATOM    673  N   GLY A  40       1.914  22.114 -20.137  1.00  1.79           N  
ATOM    674  CA  GLY A  40       2.076  21.606 -21.488  1.00  1.87           C  
ATOM    675  C   GLY A  40       3.549  21.469 -21.902  1.00  1.80           C  
ATOM    676  O   GLY A  40       3.831  20.997 -23.006  1.00  1.97           O  
ATOM    677  H   GLY A  40       1.729  21.461 -19.389  1.00  2.15           H  
ATOM    678 1HA  GLY A  40       1.588  20.635 -21.565  1.00  2.24           H  
ATOM    679 2HA  GLY A  40       1.567  22.270 -22.184  1.00  2.24           H  
ATOM    680  N   VAL A  41       4.487  21.851 -21.027  1.00  1.65           N  
ATOM    681  CA  VAL A  41       5.901  21.756 -21.354  1.00  1.65           C  
ATOM    682  C   VAL A  41       6.488  20.481 -20.791  1.00  1.42           C  
ATOM    683  O   VAL A  41       6.486  20.279 -19.577  1.00  1.22           O  
ATOM    684  CB  VAL A  41       6.670  22.951 -20.756  1.00  2.32           C  
ATOM    685  CG1 VAL A  41       8.177  22.832 -21.068  1.00  2.32           C  
ATOM    686  CG2 VAL A  41       6.087  24.241 -21.301  1.00  2.32           C  
ATOM    687  H   VAL A  41       4.223  22.256 -20.128  1.00  1.98           H  
ATOM    688  HA  VAL A  41       6.015  21.754 -22.438  1.00  1.98           H  
ATOM    689  HB  VAL A  41       6.560  22.942 -19.668  1.00  2.78           H  
ATOM    690 1HG1 VAL A  41       8.701  23.679 -20.624  1.00  2.78           H  
ATOM    691 2HG1 VAL A  41       8.583  21.910 -20.648  1.00  2.78           H  
ATOM    692 3HG1 VAL A  41       8.331  22.835 -22.144  1.00  2.78           H  
ATOM    693 1HG2 VAL A  41       6.616  25.088 -20.866  1.00  2.78           H  
ATOM    694 2HG2 VAL A  41       6.193  24.259 -22.382  1.00  2.78           H  
ATOM    695 3HG2 VAL A  41       5.026  24.305 -21.039  1.00  2.78           H  
ATOM    696  N   THR A  42       7.002  19.625 -21.659  1.00  1.56           N  
ATOM    697  CA  THR A  42       7.579  18.373 -21.205  1.00  1.47           C  
ATOM    698  C   THR A  42       9.060  18.572 -20.956  1.00  1.44           C  
ATOM    699  O   THR A  42       9.785  19.061 -21.827  1.00  1.66           O  
ATOM    700  CB  THR A  42       7.359  17.234 -22.223  1.00  2.09           C  
ATOM    701  OG1 THR A  42       5.949  17.017 -22.411  1.00  2.09           O  
ATOM    702  CG2 THR A  42       8.000  15.937 -21.745  1.00  2.09           C  
ATOM    703  H   THR A  42       6.966  19.832 -22.648  1.00  1.87           H  
ATOM    704  HA  THR A  42       7.118  18.079 -20.267  1.00  1.76           H  
ATOM    705  HB  THR A  42       7.801  17.517 -23.176  1.00  2.51           H  
ATOM    706  HG1 THR A  42       5.538  16.775 -21.549  1.00  2.51           H  
ATOM    707 1HG2 THR A  42       7.824  15.157 -22.481  1.00  2.51           H  
ATOM    708 2HG2 THR A  42       9.075  16.067 -21.613  1.00  2.51           H  
ATOM    709 3HG2 THR A  42       7.551  15.648 -20.792  1.00  2.51           H  
ATOM    710  N   TYR A  43       9.512  18.186 -19.775  1.00  1.26           N  
ATOM    711  CA  TYR A  43      10.901  18.318 -19.406  1.00  1.28           C  
ATOM    712  C   TYR A  43      11.610  16.982 -19.430  1.00  1.38           C  
ATOM    713  O   TYR A  43      11.000  15.941 -19.191  1.00  1.43           O  
ATOM    714  CB  TYR A  43      11.025  18.935 -18.032  1.00  1.79           C  
ATOM    715  CG  TYR A  43      10.586  20.365 -17.963  1.00  1.79           C  
ATOM    716  CD1 TYR A  43       9.300  20.689 -17.605  1.00  1.79           C  
ATOM    717  CD2 TYR A  43      11.487  21.359 -18.258  1.00  1.79           C  
ATOM    718  CE1 TYR A  43       8.929  22.001 -17.533  1.00  1.79           C  
ATOM    719  CE2 TYR A  43      11.123  22.670 -18.186  1.00  1.79           C  
ATOM    720  CZ  TYR A  43       9.856  22.999 -17.823  1.00  1.79           C  
ATOM    721  OH  TYR A  43       9.501  24.324 -17.745  1.00  1.79           O  
ATOM    722  H   TYR A  43       8.854  17.808 -19.088  1.00  1.51           H  
ATOM    723  HA  TYR A  43      11.394  18.968 -20.128  1.00  1.54           H  
ATOM    724 1HB  TYR A  43      10.443  18.356 -17.319  1.00  2.15           H  
ATOM    725 2HB  TYR A  43      12.054  18.880 -17.728  1.00  2.15           H  
ATOM    726  HD1 TYR A  43       8.574  19.906 -17.378  1.00  2.15           H  
ATOM    727  HD2 TYR A  43      12.507  21.099 -18.545  1.00  2.15           H  
ATOM    728  HE1 TYR A  43       7.918  22.254 -17.251  1.00  2.15           H  
ATOM    729  HE2 TYR A  43      11.847  23.451 -18.413  1.00  2.15           H  
ATOM    730  HH  TYR A  43       8.565  24.387 -17.476  1.00  2.15           H  
ATOM    731  N   ASP A  44      12.917  17.026 -19.677  1.00  1.52           N  
ATOM    732  CA  ASP A  44      13.755  15.834 -19.675  1.00  1.69           C  
ATOM    733  C   ASP A  44      13.819  15.133 -18.322  1.00  1.61           C  
ATOM    734  O   ASP A  44      13.965  13.910 -18.262  1.00  1.81           O  
ATOM    735  CB  ASP A  44      15.185  16.179 -20.095  1.00  2.30           C  
ATOM    736  CG  ASP A  44      15.344  16.523 -21.579  1.00  2.30           C  
ATOM    737  OD1 ASP A  44      14.443  16.289 -22.349  1.00  2.30           O  
ATOM    738  OD2 ASP A  44      16.387  17.016 -21.925  1.00  2.30           O  
ATOM    739  H   ASP A  44      13.346  17.923 -19.879  1.00  1.82           H  
ATOM    740  HA  ASP A  44      13.341  15.131 -20.397  1.00  2.03           H  
ATOM    741 1HB  ASP A  44      15.534  17.032 -19.501  1.00  2.76           H  
ATOM    742 2HB  ASP A  44      15.838  15.339 -19.860  1.00  2.76           H  
ATOM    743  N   THR A  45      13.751  15.893 -17.224  1.00  1.41           N  
ATOM    744  CA  THR A  45      13.854  15.272 -15.913  1.00  1.41           C  
ATOM    745  C   THR A  45      12.735  15.690 -14.970  1.00  1.22           C  
ATOM    746  O   THR A  45      12.055  16.713 -15.161  1.00  1.13           O  
ATOM    747  CB  THR A  45      15.198  15.625 -15.229  1.00  1.98           C  
ATOM    748  OG1 THR A  45      15.220  17.030 -14.884  1.00  1.98           O  
ATOM    749  CG2 THR A  45      16.352  15.347 -16.188  1.00  1.98           C  
ATOM    750  H   THR A  45      13.653  16.899 -17.290  1.00  1.69           H  
ATOM    751  HA  THR A  45      13.795  14.190 -16.034  1.00  1.69           H  
ATOM    752  HB  THR A  45      15.319  15.027 -14.330  1.00  2.38           H  
ATOM    753  HG1 THR A  45      16.063  17.230 -14.451  1.00  2.38           H  
ATOM    754 1HG2 THR A  45      17.295  15.594 -15.702  1.00  2.38           H  
ATOM    755 2HG2 THR A  45      16.350  14.292 -16.463  1.00  2.38           H  
ATOM    756 3HG2 THR A  45      16.250  15.953 -17.083  1.00  2.38           H  
ATOM    757  N   PHE A  46      12.617  14.918 -13.887  1.00  1.24           N  
ATOM    758  CA  PHE A  46      11.670  15.189 -12.822  1.00  1.16           C  
ATOM    759  C   PHE A  46      11.992  16.485 -12.097  1.00  1.17           C  
ATOM    760  O   PHE A  46      11.077  17.185 -11.664  1.00  1.15           O  
ATOM    761  CB  PHE A  46      11.629  14.021 -11.839  1.00  1.66           C  
ATOM    762  CG  PHE A  46      10.826  12.787 -12.309  1.00  1.66           C  
ATOM    763  CD1 PHE A  46      11.338  11.513 -12.185  1.00  1.66           C  
ATOM    764  CD2 PHE A  46       9.543  12.906 -12.843  1.00  1.66           C  
ATOM    765  CE1 PHE A  46      10.586  10.424 -12.556  1.00  1.66           C  
ATOM    766  CE2 PHE A  46       8.813  11.813 -13.203  1.00  1.66           C  
ATOM    767  CZ  PHE A  46       9.327  10.589 -13.054  1.00  1.66           C  
ATOM    768  H   PHE A  46      13.204  14.099 -13.820  1.00  1.49           H  
ATOM    769  HA  PHE A  46      10.688  15.311 -13.270  1.00  1.39           H  
ATOM    770 1HB  PHE A  46      12.647  13.700 -11.629  1.00  1.99           H  
ATOM    771 2HB  PHE A  46      11.216  14.362 -10.895  1.00  1.99           H  
ATOM    772  HD1 PHE A  46      12.339  11.365 -11.773  1.00  1.99           H  
ATOM    773  HD2 PHE A  46       9.090  13.887 -12.966  1.00  1.99           H  
ATOM    774  HE1 PHE A  46      10.984   9.427 -12.441  1.00  1.99           H  
ATOM    775  HE2 PHE A  46       7.813  11.935 -13.604  1.00  1.99           H  
ATOM    776  HZ  PHE A  46       8.735   9.734 -13.331  1.00  1.99           H  
ATOM    777  N   HIS A  47      13.281  16.804 -11.940  1.00  1.32           N  
ATOM    778  CA  HIS A  47      13.640  18.048 -11.272  1.00  1.45           C  
ATOM    779  C   HIS A  47      13.308  19.266 -12.102  1.00  1.39           C  
ATOM    780  O   HIS A  47      12.839  20.260 -11.553  1.00  1.45           O  
ATOM    781  CB  HIS A  47      15.116  18.121 -10.887  1.00  1.97           C  
ATOM    782  CG  HIS A  47      15.464  17.434  -9.626  1.00  1.97           C  
ATOM    783  ND1 HIS A  47      15.012  17.888  -8.402  1.00  1.97           N  
ATOM    784  CD2 HIS A  47      16.236  16.364  -9.364  1.00  1.97           C  
ATOM    785  CE1 HIS A  47      15.491  17.123  -7.452  1.00  1.97           C  
ATOM    786  NE2 HIS A  47      16.239  16.201  -8.004  1.00  1.97           N  
ATOM    787  H   HIS A  47      13.999  16.183 -12.280  1.00  1.58           H  
ATOM    788  HA  HIS A  47      13.073  18.122 -10.348  1.00  1.74           H  
ATOM    789 1HB  HIS A  47      15.715  17.686 -11.687  1.00  2.36           H  
ATOM    790 2HB  HIS A  47      15.410  19.166 -10.796  1.00  2.36           H  
ATOM    791  HD2 HIS A  47      16.769  15.749 -10.089  1.00  2.36           H  
ATOM    792  HE1 HIS A  47      15.305  17.234  -6.383  1.00  2.36           H  
ATOM    793  HE2 HIS A  47      16.736  15.470  -7.484  1.00  2.36           H  
ATOM    794  N   GLU A  48      13.539  19.238 -13.415  1.00  1.34           N  
ATOM    795  CA  GLU A  48      13.203  20.442 -14.162  1.00  1.34           C  
ATOM    796  C   GLU A  48      11.696  20.706 -14.088  1.00  1.18           C  
ATOM    797  O   GLU A  48      11.260  21.852 -13.897  1.00  1.25           O  
ATOM    798  CB  GLU A  48      13.649  20.325 -15.609  1.00  1.88           C  
ATOM    799  CG  GLU A  48      15.150  20.362 -15.849  1.00  1.88           C  
ATOM    800  CD  GLU A  48      15.507  20.183 -17.316  1.00  1.88           C  
ATOM    801  OE1 GLU A  48      14.628  19.882 -18.095  1.00  1.88           O  
ATOM    802  OE2 GLU A  48      16.653  20.357 -17.651  1.00  1.88           O  
ATOM    803  H   GLU A  48      13.958  18.428 -13.877  1.00  1.61           H  
ATOM    804  HA  GLU A  48      13.719  21.288 -13.709  1.00  1.61           H  
ATOM    805 1HB  GLU A  48      13.293  19.385 -15.998  1.00  2.26           H  
ATOM    806 2HB  GLU A  48      13.208  21.123 -16.175  1.00  2.26           H  
ATOM    807 1HG  GLU A  48      15.535  21.321 -15.506  1.00  2.26           H  
ATOM    808 2HG  GLU A  48      15.624  19.582 -15.262  1.00  2.26           H  
ATOM    809  N   ALA A  49      10.892  19.639 -14.200  1.00  1.01           N  
ATOM    810  CA  ALA A  49       9.453  19.801 -14.093  1.00  0.91           C  
ATOM    811  C   ALA A  49       9.067  20.276 -12.692  1.00  1.00           C  
ATOM    812  O   ALA A  49       8.204  21.149 -12.532  1.00  1.07           O  
ATOM    813  CB  ALA A  49       8.771  18.495 -14.422  1.00  1.32           C  
ATOM    814  H   ALA A  49      11.291  18.711 -14.389  1.00  1.21           H  
ATOM    815  HA  ALA A  49       9.139  20.564 -14.799  1.00  1.09           H  
ATOM    816 1HB  ALA A  49       7.693  18.607 -14.363  1.00  1.58           H  
ATOM    817 2HB  ALA A  49       9.051  18.197 -15.424  1.00  1.58           H  
ATOM    818 3HB  ALA A  49       9.091  17.730 -13.711  1.00  1.58           H  
ATOM    819  N   ALA A  50       9.715  19.718 -11.663  1.00  1.09           N  
ATOM    820  CA  ALA A  50       9.422  20.099 -10.301  1.00  1.24           C  
ATOM    821  C   ALA A  50       9.723  21.560 -10.046  1.00  1.36           C  
ATOM    822  O   ALA A  50       8.962  22.233  -9.342  1.00  1.44           O  
ATOM    823  CB  ALA A  50      10.224  19.250  -9.349  1.00  1.68           C  
ATOM    824  H   ALA A  50      10.394  18.970 -11.817  1.00  1.31           H  
ATOM    825  HA  ALA A  50       8.366  19.941 -10.139  1.00  1.49           H  
ATOM    826 1HB  ALA A  50       9.985  19.515  -8.329  1.00  2.02           H  
ATOM    827 2HB  ALA A  50       9.996  18.210  -9.521  1.00  2.02           H  
ATOM    828 3HB  ALA A  50      11.278  19.422  -9.525  1.00  2.02           H  
ATOM    829  N   LYS A  51      10.825  22.070 -10.606  1.00  1.41           N  
ATOM    830  CA  LYS A  51      11.178  23.467 -10.413  1.00  1.57           C  
ATOM    831  C   LYS A  51      10.151  24.388 -11.048  1.00  1.61           C  
ATOM    832  O   LYS A  51       9.761  25.393 -10.451  1.00  1.78           O  
ATOM    833  CB  LYS A  51      12.575  23.752 -10.960  1.00  2.14           C  
ATOM    834  CG  LYS A  51      13.703  23.146 -10.122  1.00  2.14           C  
ATOM    835  CD  LYS A  51      15.069  23.416 -10.735  1.00  2.14           C  
ATOM    836  CE  LYS A  51      16.184  22.795  -9.897  1.00  2.14           C  
ATOM    837  NZ  LYS A  51      17.532  23.028 -10.497  1.00  2.14           N  
ATOM    838  H   LYS A  51      11.453  21.450 -11.129  1.00  1.69           H  
ATOM    839  HA  LYS A  51      11.186  23.669  -9.343  1.00  1.88           H  
ATOM    840 1HB  LYS A  51      12.653  23.340 -11.970  1.00  2.57           H  
ATOM    841 2HB  LYS A  51      12.731  24.827 -11.026  1.00  2.57           H  
ATOM    842 1HG  LYS A  51      13.671  23.581  -9.124  1.00  2.57           H  
ATOM    843 2HG  LYS A  51      13.555  22.076 -10.027  1.00  2.57           H  
ATOM    844 1HD  LYS A  51      15.101  22.989 -11.740  1.00  2.57           H  
ATOM    845 2HD  LYS A  51      15.232  24.490 -10.807  1.00  2.57           H  
ATOM    846 1HE  LYS A  51      16.162  23.229  -8.899  1.00  2.57           H  
ATOM    847 2HE  LYS A  51      16.013  21.719  -9.819  1.00  2.57           H  
ATOM    848 1HZ  LYS A  51      18.240  22.603  -9.914  1.00  2.57           H  
ATOM    849 2HZ  LYS A  51      17.568  22.619 -11.420  1.00  2.57           H  
ATOM    850 3HZ  LYS A  51      17.706  24.022 -10.564  1.00  2.57           H  
ATOM    851  N   HIS A  52       9.673  24.030 -12.242  1.00  1.50           N  
ATOM    852  CA  HIS A  52       8.675  24.834 -12.932  1.00  1.61           C  
ATOM    853  C   HIS A  52       7.365  24.894 -12.126  1.00  1.57           C  
ATOM    854  O   HIS A  52       6.795  25.972 -11.932  1.00  1.72           O  
ATOM    855  CB  HIS A  52       8.428  24.280 -14.349  1.00  2.22           C  
ATOM    856  CG  HIS A  52       7.473  25.101 -15.245  1.00  2.22           C  
ATOM    857  ND1 HIS A  52       7.065  24.654 -16.489  1.00  2.22           N  
ATOM    858  CD2 HIS A  52       6.877  26.308 -15.080  1.00  2.22           C  
ATOM    859  CE1 HIS A  52       6.257  25.537 -17.040  1.00  2.22           C  
ATOM    860  NE2 HIS A  52       6.126  26.548 -16.210  1.00  2.22           N  
ATOM    861  H   HIS A  52      10.069  23.205 -12.711  1.00  1.80           H  
ATOM    862  HA  HIS A  52       9.046  25.851 -13.036  1.00  1.93           H  
ATOM    863 1HB  HIS A  52       9.385  24.194 -14.865  1.00  2.66           H  
ATOM    864 2HB  HIS A  52       8.027  23.269 -14.270  1.00  2.66           H  
ATOM    865  HD2 HIS A  52       6.963  26.974 -14.223  1.00  2.66           H  
ATOM    866  HE1 HIS A  52       5.780  25.436 -18.021  1.00  2.66           H  
ATOM    867  HE2 HIS A  52       5.565  27.374 -16.370  1.00  2.66           H  
ATOM    868  N   ARG A  53       6.879  23.737 -11.665  1.00  1.47           N  
ATOM    869  CA  ARG A  53       5.607  23.688 -10.948  1.00  1.53           C  
ATOM    870  C   ARG A  53       5.634  23.997  -9.430  1.00  1.50           C  
ATOM    871  O   ARG A  53       4.627  24.481  -8.898  1.00  1.61           O  
ATOM    872  CB  ARG A  53       4.939  22.344 -11.184  1.00  2.12           C  
ATOM    873  CG  ARG A  53       3.610  22.115 -10.450  1.00  2.12           C  
ATOM    874  CD  ARG A  53       2.534  23.038 -10.892  1.00  2.12           C  
ATOM    875  NE  ARG A  53       1.317  22.835 -10.128  1.00  2.12           N  
ATOM    876  CZ  ARG A  53       1.082  23.341  -8.890  1.00  2.12           C  
ATOM    877  NH1 ARG A  53       1.998  24.070  -8.269  1.00  2.12           N  
ATOM    878  NH2 ARG A  53      -0.080  23.099  -8.296  1.00  2.12           N  
ATOM    879  H   ARG A  53       7.391  22.868 -11.855  1.00  1.76           H  
ATOM    880  HA  ARG A  53       4.975  24.438 -11.417  1.00  1.84           H  
ATOM    881 1HB  ARG A  53       4.720  22.244 -12.217  1.00  2.54           H  
ATOM    882 2HB  ARG A  53       5.637  21.557 -10.944  1.00  2.54           H  
ATOM    883 1HG  ARG A  53       3.260  21.115 -10.676  1.00  2.54           H  
ATOM    884 2HG  ARG A  53       3.742  22.204  -9.379  1.00  2.54           H  
ATOM    885 1HD  ARG A  53       2.829  24.074 -10.782  1.00  2.54           H  
ATOM    886 2HD  ARG A  53       2.311  22.842 -11.940  1.00  2.54           H  
ATOM    887  HE  ARG A  53       0.584  22.287 -10.557  1.00  2.54           H  
ATOM    888 1HH1 ARG A  53       2.912  24.264  -8.712  1.00  2.54           H  
ATOM    889 2HH1 ARG A  53       1.818  24.440  -7.350  1.00  2.54           H  
ATOM    890 1HH2 ARG A  53      -0.784  22.546  -8.766  1.00  2.54           H  
ATOM    891 2HH2 ARG A  53      -0.265  23.471  -7.376  1.00  2.54           H  
ATOM    892  N   GLY A  54       6.728  23.701  -8.719  1.00  1.45           N  
ATOM    893  CA  GLY A  54       6.774  23.880  -7.261  1.00  1.51           C  
ATOM    894  C   GLY A  54       6.518  22.562  -6.523  1.00  1.50           C  
ATOM    895  O   GLY A  54       5.784  22.511  -5.532  1.00  1.68           O  
ATOM    896  H   GLY A  54       7.546  23.317  -9.182  1.00  1.74           H  
ATOM    897 1HA  GLY A  54       7.755  24.266  -6.984  1.00  1.81           H  
ATOM    898 2HA  GLY A  54       6.039  24.624  -6.959  1.00  1.81           H  
ATOM    899  N   LEU A  55       7.089  21.491  -7.058  1.00  1.42           N  
ATOM    900  CA  LEU A  55       6.946  20.130  -6.533  1.00  1.54           C  
ATOM    901  C   LEU A  55       8.234  19.664  -5.848  1.00  1.52           C  
ATOM    902  O   LEU A  55       9.282  20.273  -6.049  1.00  1.75           O  
ATOM    903  CB  LEU A  55       6.625  19.225  -7.703  1.00  2.11           C  
ATOM    904  CG  LEU A  55       5.460  19.710  -8.578  1.00  2.11           C  
ATOM    905  CD1 LEU A  55       5.369  18.855  -9.808  1.00  2.11           C  
ATOM    906  CD2 LEU A  55       4.151  19.660  -7.810  1.00  2.11           C  
ATOM    907  H   LEU A  55       7.676  21.666  -7.876  1.00  1.70           H  
ATOM    908  HA  LEU A  55       6.147  20.108  -5.794  1.00  1.85           H  
ATOM    909 1HB  LEU A  55       7.499  19.089  -8.295  1.00  2.53           H  
ATOM    910 2HB  LEU A  55       6.332  18.265  -7.295  1.00  2.53           H  
ATOM    911  HG  LEU A  55       5.653  20.719  -8.875  1.00  2.53           H  
ATOM    912 1HD1 LEU A  55       4.564  19.198 -10.443  1.00  2.53           H  
ATOM    913 2HD1 LEU A  55       6.298  18.899 -10.370  1.00  2.53           H  
ATOM    914 3HD1 LEU A  55       5.173  17.842  -9.516  1.00  2.53           H  
ATOM    915 1HD2 LEU A  55       3.338  20.007  -8.433  1.00  2.53           H  
ATOM    916 2HD2 LEU A  55       3.962  18.644  -7.524  1.00  2.53           H  
ATOM    917 3HD2 LEU A  55       4.201  20.289  -6.924  1.00  2.53           H  
ATOM    918  N   LEU A  56       8.165  18.571  -5.059  1.00  1.40           N  
ATOM    919  CA  LEU A  56       9.344  17.999  -4.366  1.00  1.47           C  
ATOM    920  C   LEU A  56       9.913  18.966  -3.327  1.00  1.41           C  
ATOM    921  O   LEU A  56      11.126  19.054  -3.150  1.00  1.44           O  
ATOM    922  CB  LEU A  56      10.520  17.682  -5.338  1.00  2.03           C  
ATOM    923  CG  LEU A  56      10.272  16.771  -6.554  1.00  2.03           C  
ATOM    924  CD1 LEU A  56      11.561  16.678  -7.376  1.00  2.03           C  
ATOM    925  CD2 LEU A  56       9.848  15.380  -6.122  1.00  2.03           C  
ATOM    926  H   LEU A  56       7.251  18.125  -4.897  1.00  1.68           H  
ATOM    927  HA  LEU A  56       9.037  17.092  -3.855  1.00  1.76           H  
ATOM    928 1HB  LEU A  56      10.943  18.611  -5.705  1.00  2.44           H  
ATOM    929 2HB  LEU A  56      11.298  17.196  -4.759  1.00  2.44           H  
ATOM    930  HG  LEU A  56       9.515  17.215  -7.162  1.00  2.44           H  
ATOM    931 1HD1 LEU A  56      11.394  16.057  -8.258  1.00  2.44           H  
ATOM    932 2HD1 LEU A  56      11.873  17.669  -7.692  1.00  2.44           H  
ATOM    933 3HD1 LEU A  56      12.346  16.244  -6.770  1.00  2.44           H  
ATOM    934 1HD2 LEU A  56       9.694  14.753  -6.988  1.00  2.44           H  
ATOM    935 2HD2 LEU A  56      10.629  14.945  -5.509  1.00  2.44           H  
ATOM    936 3HD2 LEU A  56       8.927  15.443  -5.564  1.00  2.44           H  
ATOM    937  N   LEU A  57       9.041  19.704  -2.649  1.00  1.52           N  
ATOM    938  CA  LEU A  57       9.491  20.683  -1.668  1.00  1.59           C  
ATOM    939  C   LEU A  57       9.421  20.246  -0.193  1.00  1.61           C  
ATOM    940  O   LEU A  57      10.058  20.857   0.660  1.00  1.82           O  
ATOM    941  CB  LEU A  57       8.645  21.948  -1.843  1.00  2.20           C  
ATOM    942  CG  LEU A  57       8.650  22.598  -3.277  1.00  2.20           C  
ATOM    943  CD1 LEU A  57       7.727  23.796  -3.270  1.00  2.20           C  
ATOM    944  CD2 LEU A  57      10.054  22.984  -3.714  1.00  2.20           C  
ATOM    945  H   LEU A  57       8.057  19.609  -2.851  1.00  1.82           H  
ATOM    946  HA  LEU A  57      10.533  20.913  -1.875  1.00  1.91           H  
ATOM    947 1HB  LEU A  57       7.614  21.709  -1.589  1.00  2.64           H  
ATOM    948 2HB  LEU A  57       9.001  22.699  -1.138  1.00  2.64           H  
ATOM    949  HG  LEU A  57       8.252  21.886  -3.993  1.00  2.64           H  
ATOM    950 1HD1 LEU A  57       7.696  24.237  -4.261  1.00  2.64           H  
ATOM    951 2HD1 LEU A  57       6.721  23.479  -2.989  1.00  2.64           H  
ATOM    952 3HD1 LEU A  57       8.090  24.534  -2.557  1.00  2.64           H  
ATOM    953 1HD2 LEU A  57      10.006  23.421  -4.712  1.00  2.64           H  
ATOM    954 2HD2 LEU A  57      10.473  23.709  -3.017  1.00  2.64           H  
ATOM    955 3HD2 LEU A  57      10.693  22.102  -3.751  1.00  2.64           H  
ATOM    956  N   ASP A  58       8.585  19.257   0.130  1.00  1.67           N  
ATOM    957  CA  ASP A  58       8.373  18.859   1.528  1.00  1.89           C  
ATOM    958  C   ASP A  58       9.318  17.757   2.016  1.00  1.75           C  
ATOM    959  O   ASP A  58       9.130  16.579   1.677  1.00  1.97           O  
ATOM    960  CB  ASP A  58       6.920  18.426   1.743  1.00  2.56           C  
ATOM    961  CG  ASP A  58       6.562  18.105   3.225  1.00  2.56           C  
ATOM    962  OD1 ASP A  58       7.461  17.938   4.064  1.00  2.56           O  
ATOM    963  OD2 ASP A  58       5.378  18.037   3.506  1.00  2.56           O  
ATOM    964  H   ASP A  58       8.083  18.774  -0.592  1.00  2.00           H  
ATOM    965  HA  ASP A  58       8.546  19.738   2.151  1.00  2.27           H  
ATOM    966 1HB  ASP A  58       6.254  19.213   1.387  1.00  3.07           H  
ATOM    967 2HB  ASP A  58       6.722  17.537   1.142  1.00  3.07           H  
ATOM    968  N   ASP A  59      10.299  18.143   2.849  1.00  1.60           N  
ATOM    969  CA  ASP A  59      11.382  17.292   3.370  1.00  1.63           C  
ATOM    970  C   ASP A  59      10.891  16.057   4.135  1.00  1.51           C  
ATOM    971  O   ASP A  59      11.657  15.100   4.347  1.00  1.41           O  
ATOM    972  CB  ASP A  59      12.287  18.081   4.326  1.00  2.26           C  
ATOM    973  CG  ASP A  59      13.180  19.141   3.660  1.00  2.26           C  
ATOM    974  OD1 ASP A  59      13.309  19.149   2.463  1.00  2.26           O  
ATOM    975  OD2 ASP A  59      13.726  19.940   4.385  1.00  2.26           O  
ATOM    976  H   ASP A  59      10.331  19.129   3.086  1.00  1.92           H  
ATOM    977  HA  ASP A  59      11.985  16.963   2.526  1.00  1.96           H  
ATOM    978 1HB  ASP A  59      11.663  18.577   5.069  1.00  2.71           H  
ATOM    979 2HB  ASP A  59      12.930  17.385   4.863  1.00  2.71           H  
ATOM    980  N   THR A  60       9.630  16.095   4.578  1.00  1.63           N  
ATOM    981  CA  THR A  60       9.031  15.015   5.344  1.00  1.68           C  
ATOM    982  C   THR A  60       9.175  13.701   4.625  1.00  1.55           C  
ATOM    983  O   THR A  60       9.447  12.678   5.253  1.00  1.52           O  
ATOM    984  CB  THR A  60       7.517  15.246   5.587  1.00  2.33           C  
ATOM    985  OG1 THR A  60       7.315  16.455   6.322  1.00  2.33           O  
ATOM    986  CG2 THR A  60       6.912  14.066   6.371  1.00  2.33           C  
ATOM    987  H   THR A  60       9.034  16.903   4.348  1.00  1.96           H  
ATOM    988  HA  THR A  60       9.539  14.940   6.304  1.00  2.02           H  
ATOM    989  HB  THR A  60       7.008  15.337   4.628  1.00  2.80           H  
ATOM    990  HG1 THR A  60       7.383  17.205   5.685  1.00  2.80           H  
ATOM    991 1HG2 THR A  60       5.857  14.249   6.533  1.00  2.80           H  
ATOM    992 2HG2 THR A  60       7.023  13.131   5.822  1.00  2.80           H  
ATOM    993 3HG2 THR A  60       7.414  13.973   7.332  1.00  2.80           H  
ATOM    994  N   ILE A  61       8.951  13.697   3.319  1.00  1.57           N  
ATOM    995  CA  ILE A  61       8.969  12.436   2.612  1.00  1.58           C  
ATOM    996  C   ILE A  61      10.326  11.756   2.638  1.00  1.39           C  
ATOM    997  O   ILE A  61      10.394  10.536   2.753  1.00  1.35           O  
ATOM    998  CB  ILE A  61       8.399  12.553   1.202  1.00  2.21           C  
ATOM    999  CG1 ILE A  61       6.808  12.377   1.272  1.00  2.21           C  
ATOM   1000  CG2 ILE A  61       9.034  11.501   0.302  1.00  2.21           C  
ATOM   1001  CD1 ILE A  61       6.069  13.360   2.184  1.00  2.21           C  
ATOM   1002  H   ILE A  61       8.787  14.582   2.822  1.00  1.88           H  
ATOM   1003  HA  ILE A  61       8.288  11.767   3.137  1.00  1.90           H  
ATOM   1004  HB  ILE A  61       8.604  13.549   0.800  1.00  2.65           H  
ATOM   1005 1HG1 ILE A  61       6.402  12.492   0.302  1.00  2.65           H  
ATOM   1006 2HG1 ILE A  61       6.577  11.369   1.619  1.00  2.65           H  
ATOM   1007 1HG2 ILE A  61       8.633  11.569  -0.681  1.00  2.65           H  
ATOM   1008 2HG2 ILE A  61      10.107  11.634   0.236  1.00  2.65           H  
ATOM   1009 3HG2 ILE A  61       8.825  10.515   0.705  1.00  2.65           H  
ATOM   1010 1HD1 ILE A  61       5.011  13.157   2.128  1.00  2.65           H  
ATOM   1011 2HD1 ILE A  61       6.387  13.256   3.213  1.00  2.65           H  
ATOM   1012 3HD1 ILE A  61       6.251  14.382   1.850  1.00  2.65           H  
ATOM   1013  N   TRP A  62      11.411  12.506   2.479  1.00  1.35           N  
ATOM   1014  CA  TRP A  62      12.722  11.884   2.479  1.00  1.35           C  
ATOM   1015  C   TRP A  62      12.897  11.153   3.820  1.00  1.27           C  
ATOM   1016  O   TRP A  62      13.328   9.989   3.862  1.00  1.27           O  
ATOM   1017  CB  TRP A  62      13.809  12.961   2.290  1.00  1.89           C  
ATOM   1018  CG  TRP A  62      13.954  13.524   0.852  1.00  1.89           C  
ATOM   1019  CD1 TRP A  62      14.973  13.251  -0.013  1.00  1.89           C  
ATOM   1020  CD2 TRP A  62      13.073  14.430   0.121  1.00  1.89           C  
ATOM   1021  NE1 TRP A  62      14.787  13.919  -1.193  1.00  1.89           N  
ATOM   1022  CE2 TRP A  62      13.656  14.631  -1.136  1.00  1.89           C  
ATOM   1023  CE3 TRP A  62      11.868  15.077   0.412  1.00  1.89           C  
ATOM   1024  CZ2 TRP A  62      13.080  15.435  -2.090  1.00  1.89           C  
ATOM   1025  CZ3 TRP A  62      11.306  15.887  -0.558  1.00  1.89           C  
ATOM   1026  CH2 TRP A  62      11.896  16.058  -1.766  1.00  1.89           C  
ATOM   1027  H   TRP A  62      11.313  13.503   2.389  1.00  1.62           H  
ATOM   1028  HA  TRP A  62      12.778  11.160   1.664  1.00  1.62           H  
ATOM   1029 1HB  TRP A  62      13.599  13.799   2.959  1.00  2.27           H  
ATOM   1030 2HB  TRP A  62      14.772  12.546   2.582  1.00  2.27           H  
ATOM   1031  HD1 TRP A  62      15.805  12.604   0.187  1.00  2.27           H  
ATOM   1032  HE1 TRP A  62      15.398  13.891  -2.030  1.00  2.27           H  
ATOM   1033  HE3 TRP A  62      11.374  14.966   1.361  1.00  2.27           H  
ATOM   1034  HZ2 TRP A  62      13.539  15.585  -3.071  1.00  2.27           H  
ATOM   1035  HZ3 TRP A  62      10.378  16.390  -0.333  1.00  2.27           H  
ATOM   1036  HH2 TRP A  62      11.425  16.696  -2.489  1.00  2.27           H  
ATOM   1037  N   LYS A  63      12.503  11.820   4.917  1.00  1.32           N  
ATOM   1038  CA  LYS A  63      12.595  11.195   6.232  1.00  1.44           C  
ATOM   1039  C   LYS A  63      11.696   9.962   6.335  1.00  1.39           C  
ATOM   1040  O   LYS A  63      12.141   8.923   6.837  1.00  1.47           O  
ATOM   1041  CB  LYS A  63      12.257  12.175   7.358  1.00  1.97           C  
ATOM   1042  CG  LYS A  63      12.398  11.562   8.779  1.00  1.97           C  
ATOM   1043  CD  LYS A  63      12.144  12.597   9.879  1.00  1.97           C  
ATOM   1044  CE  LYS A  63      12.433  12.036  11.297  1.00  1.97           C  
ATOM   1045  NZ  LYS A  63      11.406  11.035  11.783  1.00  1.97           N  
ATOM   1046  H   LYS A  63      12.166  12.787   4.820  1.00  1.58           H  
ATOM   1047  HA  LYS A  63      13.622  10.862   6.376  1.00  1.73           H  
ATOM   1048 1HB  LYS A  63      12.906  13.046   7.289  1.00  2.36           H  
ATOM   1049 2HB  LYS A  63      11.227  12.521   7.238  1.00  2.36           H  
ATOM   1050 1HG  LYS A  63      11.679  10.744   8.896  1.00  2.36           H  
ATOM   1051 2HG  LYS A  63      13.401  11.148   8.898  1.00  2.36           H  
ATOM   1052 1HD  LYS A  63      12.776  13.470   9.710  1.00  2.36           H  
ATOM   1053 2HD  LYS A  63      11.101  12.913   9.831  1.00  2.36           H  
ATOM   1054 1HE  LYS A  63      13.409  11.554  11.289  1.00  2.36           H  
ATOM   1055 2HE  LYS A  63      12.458  12.872  11.995  1.00  2.36           H  
ATOM   1056 1HZ  LYS A  63      11.659  10.727  12.705  1.00  2.36           H  
ATOM   1057 2HZ  LYS A  63      10.500  11.465  11.815  1.00  2.36           H  
ATOM   1058 3HZ  LYS A  63      11.341  10.194  11.183  1.00  2.36           H  
ATOM   1059  N   ASP A  64      10.432  10.063   5.878  1.00  1.37           N  
ATOM   1060  CA  ASP A  64       9.531   8.920   5.990  1.00  1.46           C  
ATOM   1061  C   ASP A  64      10.073   7.714   5.248  1.00  1.36           C  
ATOM   1062  O   ASP A  64      10.099   6.610   5.794  1.00  1.47           O  
ATOM   1063  CB  ASP A  64       8.132   9.167   5.384  1.00  2.01           C  
ATOM   1064  CG  ASP A  64       7.148  10.104   6.139  1.00  2.01           C  
ATOM   1065  OD1 ASP A  64       7.407  10.508   7.244  1.00  2.01           O  
ATOM   1066  OD2 ASP A  64       6.068  10.325   5.592  1.00  2.01           O  
ATOM   1067  H   ASP A  64      10.094  10.950   5.495  1.00  1.64           H  
ATOM   1068  HA  ASP A  64       9.424   8.667   7.044  1.00  1.75           H  
ATOM   1069 1HB  ASP A  64       8.270   9.580   4.384  1.00  2.41           H  
ATOM   1070 2HB  ASP A  64       7.648   8.197   5.246  1.00  2.41           H  
ATOM   1071  N   THR A  65      10.638   7.916   4.054  1.00  1.26           N  
ATOM   1072  CA  THR A  65      11.116   6.777   3.290  1.00  1.31           C  
ATOM   1073  C   THR A  65      12.118   5.993   4.150  1.00  1.31           C  
ATOM   1074  O   THR A  65      12.032   4.758   4.236  1.00  1.41           O  
ATOM   1075  CB  THR A  65      11.740   7.211   1.947  1.00  1.81           C  
ATOM   1076  OG1 THR A  65      10.803   7.950   1.181  1.00  1.81           O  
ATOM   1077  CG2 THR A  65      12.017   5.994   1.152  1.00  1.81           C  
ATOM   1078  H   THR A  65      10.641   8.848   3.624  1.00  1.51           H  
ATOM   1079  HA  THR A  65      10.269   6.128   3.072  1.00  1.57           H  
ATOM   1080  HB  THR A  65      12.645   7.799   2.113  1.00  2.17           H  
ATOM   1081  HG1 THR A  65      11.279   8.367   0.411  1.00  2.17           H  
ATOM   1082 1HG2 THR A  65      12.425   6.292   0.198  1.00  2.17           H  
ATOM   1083 2HG2 THR A  65      12.703   5.388   1.673  1.00  2.17           H  
ATOM   1084 3HG2 THR A  65      11.100   5.451   0.995  1.00  2.17           H  
ATOM   1085  N   ILE A  66      13.050   6.696   4.820  1.00  1.32           N  
ATOM   1086  CA  ILE A  66      13.994   6.006   5.706  1.00  1.49           C  
ATOM   1087  C   ILE A  66      13.309   5.344   6.887  1.00  1.54           C  
ATOM   1088  O   ILE A  66      13.592   4.175   7.175  1.00  1.63           O  
ATOM   1089  CB  ILE A  66      15.127   6.930   6.213  1.00  2.02           C  
ATOM   1090  CG1 ILE A  66      16.036   7.304   5.040  1.00  2.02           C  
ATOM   1091  CG2 ILE A  66      15.924   6.238   7.334  1.00  2.02           C  
ATOM   1092  CD1 ILE A  66      17.034   8.432   5.314  1.00  2.02           C  
ATOM   1093  H   ILE A  66      13.091   7.717   4.676  1.00  1.58           H  
ATOM   1094  HA  ILE A  66      14.462   5.204   5.159  1.00  1.79           H  
ATOM   1095  HB  ILE A  66      14.687   7.858   6.595  1.00  2.42           H  
ATOM   1096 1HG1 ILE A  66      16.598   6.419   4.747  1.00  2.42           H  
ATOM   1097 2HG1 ILE A  66      15.400   7.593   4.219  1.00  2.42           H  
ATOM   1098 1HG2 ILE A  66      16.708   6.886   7.695  1.00  2.42           H  
ATOM   1099 2HG2 ILE A  66      15.274   6.004   8.170  1.00  2.42           H  
ATOM   1100 3HG2 ILE A  66      16.358   5.325   6.953  1.00  2.42           H  
ATOM   1101 1HD1 ILE A  66      17.630   8.621   4.425  1.00  2.42           H  
ATOM   1102 2HD1 ILE A  66      16.486   9.339   5.581  1.00  2.42           H  
ATOM   1103 3HD1 ILE A  66      17.701   8.163   6.123  1.00  2.42           H  
ATOM   1104  N   ASP A  67      12.424   6.065   7.581  1.00  1.57           N  
ATOM   1105  CA  ASP A  67      11.785   5.486   8.758  1.00  1.73           C  
ATOM   1106  C   ASP A  67      11.016   4.212   8.435  1.00  1.69           C  
ATOM   1107  O   ASP A  67      11.097   3.246   9.198  1.00  1.81           O  
ATOM   1108  CB  ASP A  67      10.827   6.482   9.424  1.00  2.36           C  
ATOM   1109  CG  ASP A  67      11.516   7.658  10.198  1.00  2.36           C  
ATOM   1110  OD1 ASP A  67      12.689   7.606  10.459  1.00  2.36           O  
ATOM   1111  OD2 ASP A  67      10.817   8.594  10.546  1.00  2.36           O  
ATOM   1112  H   ASP A  67      12.219   7.030   7.297  1.00  1.88           H  
ATOM   1113  HA  ASP A  67      12.566   5.235   9.474  1.00  2.08           H  
ATOM   1114 1HB  ASP A  67      10.186   6.911   8.650  1.00  2.83           H  
ATOM   1115 2HB  ASP A  67      10.174   5.944  10.111  1.00  2.83           H  
ATOM   1116  N   ASP A  68      10.342   4.165   7.284  1.00  1.59           N  
ATOM   1117  CA  ASP A  68       9.577   2.978   6.933  1.00  1.65           C  
ATOM   1118  C   ASP A  68      10.448   1.872   6.362  1.00  1.58           C  
ATOM   1119  O   ASP A  68      10.249   0.708   6.701  1.00  1.68           O  
ATOM   1120  CB  ASP A  68       8.422   3.338   6.000  1.00  2.29           C  
ATOM   1121  CG  ASP A  68       7.305   4.090   6.756  1.00  2.29           C  
ATOM   1122  OD1 ASP A  68       6.584   3.454   7.485  1.00  2.29           O  
ATOM   1123  OD2 ASP A  68       7.192   5.276   6.618  1.00  2.29           O  
ATOM   1124  H   ASP A  68      10.300   5.005   6.695  1.00  1.91           H  
ATOM   1125  HA  ASP A  68       9.122   2.604   7.843  1.00  1.98           H  
ATOM   1126 1HB  ASP A  68       8.798   3.979   5.199  1.00  2.75           H  
ATOM   1127 2HB  ASP A  68       8.011   2.437   5.546  1.00  2.75           H  
ATOM   1128  N   ALA A  69      11.499   2.182   5.599  1.00  1.52           N  
ATOM   1129  CA  ALA A  69      12.343   1.083   5.131  1.00  1.61           C  
ATOM   1130  C   ALA A  69      12.903   0.334   6.362  1.00  1.65           C  
ATOM   1131  O   ALA A  69      13.001  -0.902   6.363  1.00  1.80           O  
ATOM   1132  CB  ALA A  69      13.460   1.606   4.240  1.00  2.21           C  
ATOM   1133  H   ALA A  69      11.682   3.143   5.296  1.00  1.82           H  
ATOM   1134  HA  ALA A  69      11.730   0.388   4.559  1.00  1.93           H  
ATOM   1135 1HB  ALA A  69      14.080   0.778   3.895  1.00  2.65           H  
ATOM   1136 2HB  ALA A  69      13.029   2.118   3.388  1.00  2.65           H  
ATOM   1137 3HB  ALA A  69      14.053   2.304   4.808  1.00  2.65           H  
ATOM   1138  N   ILE A  70      13.212   1.081   7.440  1.00  1.67           N  
ATOM   1139  CA  ILE A  70      13.696   0.472   8.679  1.00  1.89           C  
ATOM   1140  C   ILE A  70      12.592  -0.325   9.398  1.00  1.95           C  
ATOM   1141  O   ILE A  70      12.800  -1.483   9.760  1.00  2.17           O  
ATOM   1142  CB  ILE A  70      14.278   1.534   9.633  1.00  2.56           C  
ATOM   1143  CG1 ILE A  70      15.546   2.125   8.993  1.00  2.56           C  
ATOM   1144  CG2 ILE A  70      14.583   0.899  11.025  1.00  2.56           C  
ATOM   1145  CD1 ILE A  70      16.066   3.368   9.654  1.00  2.56           C  
ATOM   1146  H   ILE A  70      13.147   2.105   7.368  1.00  2.00           H  
ATOM   1147  HA  ILE A  70      14.496  -0.218   8.423  1.00  2.27           H  
ATOM   1148  HB  ILE A  70      13.559   2.349   9.749  1.00  3.07           H  
ATOM   1149 1HG1 ILE A  70      16.329   1.372   9.004  1.00  3.07           H  
ATOM   1150 2HG1 ILE A  70      15.319   2.371   7.963  1.00  3.07           H  
ATOM   1151 1HG2 ILE A  70      14.989   1.646  11.695  1.00  3.07           H  
ATOM   1152 2HG2 ILE A  70      13.675   0.501  11.472  1.00  3.07           H  
ATOM   1153 3HG2 ILE A  70      15.306   0.090  10.905  1.00  3.07           H  
ATOM   1154 1HD1 ILE A  70      16.948   3.715   9.118  1.00  3.07           H  
ATOM   1155 2HD1 ILE A  70      15.293   4.136   9.622  1.00  3.07           H  
ATOM   1156 3HD1 ILE A  70      16.335   3.171  10.683  1.00  3.07           H  
ATOM   1157  N   ILE A  71      11.405   0.267   9.573  1.00  1.89           N  
ATOM   1158  CA  ILE A  71      10.284  -0.384  10.270  1.00  2.11           C  
ATOM   1159  C   ILE A  71       9.875  -1.677   9.592  1.00  2.12           C  
ATOM   1160  O   ILE A  71       9.559  -2.666  10.254  1.00  2.39           O  
ATOM   1161  CB  ILE A  71       9.057   0.548  10.370  1.00  2.87           C  
ATOM   1162  CG1 ILE A  71       9.381   1.705  11.341  1.00  2.87           C  
ATOM   1163  CG2 ILE A  71       7.799  -0.255  10.837  1.00  2.87           C  
ATOM   1164  CD1 ILE A  71       8.402   2.870  11.273  1.00  2.87           C  
ATOM   1165  H   ILE A  71      11.290   1.231   9.247  1.00  2.27           H  
ATOM   1166  HA  ILE A  71      10.605  -0.621  11.280  1.00  2.53           H  
ATOM   1167  HB  ILE A  71       8.857   0.980   9.399  1.00  3.44           H  
ATOM   1168 1HG1 ILE A  71       9.375   1.316  12.358  1.00  3.44           H  
ATOM   1169 2HG1 ILE A  71      10.374   2.070  11.132  1.00  3.44           H  
ATOM   1170 1HG2 ILE A  71       6.942   0.403  10.898  1.00  3.44           H  
ATOM   1171 2HG2 ILE A  71       7.564  -1.049  10.132  1.00  3.44           H  
ATOM   1172 3HG2 ILE A  71       7.990  -0.693  11.819  1.00  3.44           H  
ATOM   1173 1HD1 ILE A  71       8.707   3.635  11.984  1.00  3.44           H  
ATOM   1174 2HD1 ILE A  71       8.410   3.293  10.262  1.00  3.44           H  
ATOM   1175 3HD1 ILE A  71       7.399   2.544  11.514  1.00  3.44           H  
ATOM   1176  N   LEU A  72       9.874  -1.663   8.271  1.00  1.98           N  
ATOM   1177  CA  LEU A  72       9.478  -2.791   7.451  1.00  2.15           C  
ATOM   1178  C   LEU A  72      10.582  -3.843   7.329  1.00  2.13           C  
ATOM   1179  O   LEU A  72      10.398  -4.852   6.645  1.00  2.51           O  
ATOM   1180  CB  LEU A  72       9.123  -2.271   6.055  1.00  2.94           C  
ATOM   1181  CG  LEU A  72       7.901  -1.303   5.957  1.00  2.94           C  
ATOM   1182  CD1 LEU A  72       7.843  -0.731   4.556  1.00  2.94           C  
ATOM   1183  CD2 LEU A  72       6.604  -2.036   6.275  1.00  2.94           C  
ATOM   1184  H   LEU A  72      10.136  -0.795   7.795  1.00  2.38           H  
ATOM   1185  HA  LEU A  72       8.618  -3.264   7.913  1.00  2.58           H  
ATOM   1186 1HB  LEU A  72       9.997  -1.743   5.660  1.00  3.53           H  
ATOM   1187 2HB  LEU A  72       8.926  -3.124   5.421  1.00  3.53           H  
ATOM   1188  HG  LEU A  72       8.031  -0.481   6.660  1.00  3.53           H  
ATOM   1189 1HD1 LEU A  72       7.006  -0.043   4.487  1.00  3.53           H  
ATOM   1190 2HD1 LEU A  72       8.774  -0.199   4.345  1.00  3.53           H  
ATOM   1191 3HD1 LEU A  72       7.712  -1.528   3.838  1.00  3.53           H  
ATOM   1192 1HD2 LEU A  72       5.771  -1.335   6.193  1.00  3.53           H  
ATOM   1193 2HD2 LEU A  72       6.463  -2.854   5.568  1.00  3.53           H  
ATOM   1194 3HD2 LEU A  72       6.632  -2.432   7.285  1.00  3.53           H  
ATOM   1195  N   ASN A  73      11.727  -3.612   7.985  1.00  2.33           N  
ATOM   1196  CA  ASN A  73      12.867  -4.507   7.981  1.00  2.59           C  
ATOM   1197  C   ASN A  73      13.374  -4.834   6.591  1.00  2.20           C  
ATOM   1198  O   ASN A  73      13.597  -6.006   6.273  1.00  2.29           O  
ATOM   1199  CB  ASN A  73      12.542  -5.785   8.739  1.00  3.53           C  
ATOM   1200  CG  ASN A  73      13.776  -6.582   9.126  1.00  3.53           C  
ATOM   1201  OD1 ASN A  73      14.854  -6.018   9.366  1.00  3.53           O  
ATOM   1202  ND2 ASN A  73      13.631  -7.885   9.199  1.00  3.53           N  
ATOM   1203  H   ASN A  73      11.832  -2.766   8.549  1.00  2.80           H  
ATOM   1204  HA  ASN A  73      13.680  -3.998   8.504  1.00  3.11           H  
ATOM   1205 1HB  ASN A  73      11.987  -5.530   9.644  1.00  4.24           H  
ATOM   1206 2HB  ASN A  73      11.896  -6.416   8.130  1.00  4.24           H  
ATOM   1207 1HD2 ASN A  73      14.407  -8.465   9.453  1.00  4.24           H  
ATOM   1208 2HD2 ASN A  73      12.743  -8.297   8.996  1.00  4.24           H  
ATOM   1209  N   MET A  74      13.524  -3.815   5.745  1.00  2.13           N  
ATOM   1210  CA  MET A  74      14.078  -4.008   4.419  1.00  2.11           C  
ATOM   1211  C   MET A  74      15.542  -3.510   4.325  1.00  1.87           C  
ATOM   1212  O   MET A  74      15.762  -2.573   3.557  1.00  1.78           O  
ATOM   1213  CB  MET A  74      13.225  -3.220   3.431  1.00  2.96           C  
ATOM   1214  CG  MET A  74      11.790  -3.655   3.310  1.00  2.96           C  
ATOM   1215  SD  MET A  74      10.858  -2.578   2.184  1.00  2.96           S  
ATOM   1216  CE  MET A  74       9.275  -3.407   2.136  1.00  2.96           C  
ATOM   1217  H   MET A  74      13.279  -2.862   6.048  1.00  2.56           H  
ATOM   1218  HA  MET A  74      14.035  -5.064   4.168  1.00  2.53           H  
ATOM   1219 1HB  MET A  74      13.241  -2.156   3.691  1.00  3.55           H  
ATOM   1220 2HB  MET A  74      13.644  -3.338   2.452  1.00  3.55           H  
ATOM   1221 1HG  MET A  74      11.747  -4.676   2.939  1.00  3.55           H  
ATOM   1222 2HG  MET A  74      11.317  -3.632   4.292  1.00  3.55           H  
ATOM   1223 1HE  MET A  74       8.593  -2.854   1.490  1.00  3.55           H  
ATOM   1224 2HE  MET A  74       9.406  -4.417   1.747  1.00  3.55           H  
ATOM   1225 3HE  MET A  74       8.861  -3.466   3.132  1.00  3.55           H  
ATOM   1226  N   PRO A  75      16.577  -4.130   4.970  1.00  1.87           N  
ATOM   1227  CA  PRO A  75      17.946  -3.612   5.024  1.00  1.82           C  
ATOM   1228  C   PRO A  75      18.608  -3.457   3.662  1.00  1.77           C  
ATOM   1229  O   PRO A  75      19.474  -2.600   3.481  1.00  1.73           O  
ATOM   1230  CB  PRO A  75      18.678  -4.678   5.853  1.00  2.73           C  
ATOM   1231  CG  PRO A  75      17.835  -5.925   5.732  1.00  2.73           C  
ATOM   1232  CD  PRO A  75      16.417  -5.423   5.650  1.00  2.73           C  
ATOM   1233  HA  PRO A  75      17.944  -2.659   5.565  1.00  2.18           H  
ATOM   1234 1HB  PRO A  75      19.694  -4.818   5.463  1.00  3.28           H  
ATOM   1235 2HB  PRO A  75      18.780  -4.333   6.893  1.00  3.28           H  
ATOM   1236 1HG  PRO A  75      18.138  -6.513   4.852  1.00  3.28           H  
ATOM   1237 2HG  PRO A  75      17.996  -6.572   6.610  1.00  3.28           H  
ATOM   1238 1HD  PRO A  75      15.804  -6.126   5.073  1.00  3.28           H  
ATOM   1239 2HD  PRO A  75      16.042  -5.280   6.672  1.00  3.28           H  
ATOM   1240  N   LYS A  76      18.162  -4.222   2.671  1.00  1.85           N  
ATOM   1241  CA  LYS A  76      18.760  -4.087   1.359  1.00  1.92           C  
ATOM   1242  C   LYS A  76      18.285  -2.800   0.717  1.00  1.84           C  
ATOM   1243  O   LYS A  76      19.051  -2.115   0.030  1.00  1.92           O  
ATOM   1244  CB  LYS A  76      18.408  -5.280   0.474  1.00  2.66           C  
ATOM   1245  CG  LYS A  76      19.072  -6.588   0.885  1.00  2.66           C  
ATOM   1246  CD  LYS A  76      18.660  -7.735  -0.038  1.00  2.66           C  
ATOM   1247  CE  LYS A  76      19.323  -9.050   0.365  1.00  2.66           C  
ATOM   1248  NZ  LYS A  76      18.896 -10.178  -0.509  1.00  2.66           N  
ATOM   1249  H   LYS A  76      17.458  -4.934   2.819  1.00  2.22           H  
ATOM   1250  HA  LYS A  76      19.843  -4.030   1.469  1.00  2.30           H  
ATOM   1251 1HB  LYS A  76      17.329  -5.430   0.483  1.00  3.19           H  
ATOM   1252 2HB  LYS A  76      18.698  -5.061  -0.554  1.00  3.19           H  
ATOM   1253 1HG  LYS A  76      20.153  -6.467   0.836  1.00  3.19           H  
ATOM   1254 2HG  LYS A  76      18.798  -6.830   1.911  1.00  3.19           H  
ATOM   1255 1HD  LYS A  76      17.577  -7.862  -0.001  1.00  3.19           H  
ATOM   1256 2HD  LYS A  76      18.944  -7.498  -1.064  1.00  3.19           H  
ATOM   1257 1HE  LYS A  76      20.404  -8.940   0.296  1.00  3.19           H  
ATOM   1258 2HE  LYS A  76      19.057  -9.283   1.396  1.00  3.19           H  
ATOM   1259 1HZ  LYS A  76      19.355 -11.028  -0.211  1.00  3.19           H  
ATOM   1260 2HZ  LYS A  76      17.894 -10.297  -0.444  1.00  3.19           H  
ATOM   1261 3HZ  LYS A  76      19.149  -9.980  -1.467  1.00  3.19           H  
ATOM   1262  N   GLN A  77      17.007  -2.485   0.944  1.00  1.79           N  
ATOM   1263  CA  GLN A  77      16.368  -1.348   0.326  1.00  1.81           C  
ATOM   1264  C   GLN A  77      16.791  -0.110   1.095  1.00  1.62           C  
ATOM   1265  O   GLN A  77      16.950   0.954   0.508  1.00  1.64           O  
ATOM   1266  CB  GLN A  77      14.853  -1.543   0.348  1.00  2.53           C  
ATOM   1267  CG  GLN A  77      14.310  -2.784  -0.486  1.00  2.53           C  
ATOM   1268  CD  GLN A  77      14.466  -2.729  -2.069  1.00  2.53           C  
ATOM   1269  OE1 GLN A  77      13.789  -1.972  -2.817  1.00  2.53           O  
ATOM   1270  NE2 GLN A  77      15.380  -3.558  -2.562  1.00  2.53           N  
ATOM   1271  H   GLN A  77      16.466  -3.033   1.607  1.00  2.15           H  
ATOM   1272  HA  GLN A  77      16.711  -1.255  -0.705  1.00  2.17           H  
ATOM   1273 1HB  GLN A  77      14.539  -1.646   1.368  1.00  3.04           H  
ATOM   1274 2HB  GLN A  77      14.405  -0.684   0.008  1.00  3.04           H  
ATOM   1275 1HG  GLN A  77      14.834  -3.671  -0.140  1.00  3.04           H  
ATOM   1276 2HG  GLN A  77      13.244  -2.882  -0.267  1.00  3.04           H  
ATOM   1277 1HE2 GLN A  77      15.554  -3.586  -3.546  1.00  3.04           H  
ATOM   1278 2HE2 GLN A  77      15.903  -4.157  -1.956  1.00  3.04           H  
ATOM   1279  N   LEU A  78      17.044  -0.282   2.400  1.00  1.51           N  
ATOM   1280  CA  LEU A  78      17.491   0.785   3.283  1.00  1.43           C  
ATOM   1281  C   LEU A  78      18.880   1.243   2.848  1.00  1.40           C  
ATOM   1282  O   LEU A  78      19.141   2.447   2.771  1.00  1.42           O  
ATOM   1283  CB  LEU A  78      17.500   0.290   4.741  1.00  2.03           C  
ATOM   1284  CG  LEU A  78      17.818   1.305   5.931  1.00  2.03           C  
ATOM   1285  CD1 LEU A  78      19.343   1.487   6.119  1.00  2.03           C  
ATOM   1286  CD2 LEU A  78      17.152   2.667   5.686  1.00  2.03           C  
ATOM   1287  H   LEU A  78      16.857  -1.199   2.806  1.00  1.81           H  
ATOM   1288  HA  LEU A  78      16.795   1.612   3.191  1.00  1.72           H  
ATOM   1289 1HB  LEU A  78      16.532  -0.173   4.948  1.00  2.44           H  
ATOM   1290 2HB  LEU A  78      18.252  -0.487   4.801  1.00  2.44           H  
ATOM   1291  HG  LEU A  78      17.422   0.877   6.848  1.00  2.44           H  
ATOM   1292 1HD1 LEU A  78      19.520   2.150   6.965  1.00  2.44           H  
ATOM   1293 2HD1 LEU A  78      19.802   0.518   6.318  1.00  2.44           H  
ATOM   1294 3HD1 LEU A  78      19.802   1.920   5.245  1.00  2.44           H  
ATOM   1295 1HD2 LEU A  78      17.368   3.310   6.531  1.00  2.44           H  
ATOM   1296 2HD2 LEU A  78      17.544   3.129   4.782  1.00  2.44           H  
ATOM   1297 3HD2 LEU A  78      16.088   2.545   5.597  1.00  2.44           H  
ATOM   1298  N   ARG A  79      19.808   0.310   2.617  1.00  1.45           N  
ATOM   1299  CA  ARG A  79      21.130   0.724   2.173  1.00  1.57           C  
ATOM   1300  C   ARG A  79      21.068   1.462   0.826  1.00  1.62           C  
ATOM   1301  O   ARG A  79      21.723   2.504   0.657  1.00  1.68           O  
ATOM   1302  CB  ARG A  79      22.066  -0.469   2.083  1.00  2.16           C  
ATOM   1303  CG  ARG A  79      22.513  -1.021   3.442  1.00  2.16           C  
ATOM   1304  CD  ARG A  79      23.648  -1.988   3.323  1.00  2.16           C  
ATOM   1305  NE  ARG A  79      23.267  -3.210   2.602  1.00  2.16           N  
ATOM   1306  CZ  ARG A  79      22.717  -4.317   3.160  1.00  2.16           C  
ATOM   1307  NH1 ARG A  79      22.472  -4.374   4.454  1.00  2.16           N  
ATOM   1308  NH2 ARG A  79      22.431  -5.355   2.394  1.00  2.16           N  
ATOM   1309  H   ARG A  79      19.598  -0.686   2.755  1.00  1.74           H  
ATOM   1310  HA  ARG A  79      21.536   1.409   2.917  1.00  1.88           H  
ATOM   1311 1HB  ARG A  79      21.554  -1.279   1.555  1.00  2.59           H  
ATOM   1312 2HB  ARG A  79      22.950  -0.205   1.507  1.00  2.59           H  
ATOM   1313 1HG  ARG A  79      22.836  -0.195   4.072  1.00  2.59           H  
ATOM   1314 2HG  ARG A  79      21.679  -1.524   3.918  1.00  2.59           H  
ATOM   1315 1HD  ARG A  79      24.459  -1.513   2.772  1.00  2.59           H  
ATOM   1316 2HD  ARG A  79      24.007  -2.261   4.312  1.00  2.59           H  
ATOM   1317  HE  ARG A  79      23.439  -3.229   1.605  1.00  2.59           H  
ATOM   1318 1HH1 ARG A  79      22.686  -3.589   5.047  1.00  2.59           H  
ATOM   1319 2HH1 ARG A  79      22.075  -5.209   4.855  1.00  2.59           H  
ATOM   1320 1HH2 ARG A  79      22.620  -5.316   1.402  1.00  2.59           H  
ATOM   1321 2HH2 ARG A  79      22.026  -6.185   2.799  1.00  2.59           H  
ATOM   1322  N   GLN A  80      20.239   0.960  -0.111  1.00  1.66           N  
ATOM   1323  CA  GLN A  80      20.096   1.615  -1.408  1.00  1.80           C  
ATOM   1324  C   GLN A  80      19.524   3.005  -1.212  1.00  1.64           C  
ATOM   1325  O   GLN A  80      20.009   3.976  -1.801  1.00  1.77           O  
ATOM   1326  CB  GLN A  80      19.134   0.816  -2.292  1.00  2.47           C  
ATOM   1327  CG  GLN A  80      19.656  -0.516  -2.759  1.00  2.47           C  
ATOM   1328  CD  GLN A  80      18.563  -1.363  -3.399  1.00  2.47           C  
ATOM   1329  OE1 GLN A  80      17.378  -1.016  -3.353  1.00  2.47           O  
ATOM   1330  NE2 GLN A  80      18.954  -2.486  -3.990  1.00  2.47           N  
ATOM   1331  H   GLN A  80      19.739   0.081   0.061  1.00  1.99           H  
ATOM   1332  HA  GLN A  80      21.071   1.696  -1.881  1.00  2.16           H  
ATOM   1333 1HB  GLN A  80      18.207   0.641  -1.752  1.00  2.96           H  
ATOM   1334 2HB  GLN A  80      18.883   1.404  -3.171  1.00  2.96           H  
ATOM   1335 1HG  GLN A  80      20.425  -0.338  -3.507  1.00  2.96           H  
ATOM   1336 2HG  GLN A  80      20.078  -1.056  -1.921  1.00  2.96           H  
ATOM   1337 1HE2 GLN A  80      18.282  -3.085  -4.422  1.00  2.96           H  
ATOM   1338 2HE2 GLN A  80      19.924  -2.738  -4.001  1.00  2.96           H  
ATOM   1339  N   LEU A  81      18.540   3.100  -0.321  1.00  1.43           N  
ATOM   1340  CA  LEU A  81      17.857   4.326  -0.001  1.00  1.33           C  
ATOM   1341  C   LEU A  81      18.775   5.376   0.531  1.00  1.27           C  
ATOM   1342  O   LEU A  81      18.745   6.517   0.077  1.00  1.25           O  
ATOM   1343  CB  LEU A  81      16.815   4.060   1.061  1.00  1.91           C  
ATOM   1344  CG  LEU A  81      16.082   5.218   1.580  1.00  1.91           C  
ATOM   1345  CD1 LEU A  81      15.328   5.873   0.501  1.00  1.91           C  
ATOM   1346  CD2 LEU A  81      15.197   4.730   2.620  1.00  1.91           C  
ATOM   1347  H   LEU A  81      18.184   2.249   0.112  1.00  1.72           H  
ATOM   1348  HA  LEU A  81      17.389   4.680  -0.909  1.00  1.60           H  
ATOM   1349 1HB  LEU A  81      16.117   3.347   0.678  1.00  2.29           H  
ATOM   1350 2HB  LEU A  81      17.297   3.617   1.896  1.00  2.29           H  
ATOM   1351  HG  LEU A  81      16.766   5.943   2.005  1.00  2.29           H  
ATOM   1352 1HD1 LEU A  81      14.774   6.701   0.899  1.00  2.29           H  
ATOM   1353 2HD1 LEU A  81      15.983   6.246  -0.280  1.00  2.29           H  
ATOM   1354 3HD1 LEU A  81      14.661   5.152   0.101  1.00  2.29           H  
ATOM   1355 1HD2 LEU A  81      14.664   5.568   2.990  1.00  2.29           H  
ATOM   1356 2HD2 LEU A  81      14.510   4.001   2.218  1.00  2.29           H  
ATOM   1357 3HD2 LEU A  81      15.781   4.269   3.409  1.00  2.29           H  
ATOM   1358  N   PHE A  82      19.627   5.007   1.479  1.00  1.28           N  
ATOM   1359  CA  PHE A  82      20.531   5.984   2.027  1.00  1.32           C  
ATOM   1360  C   PHE A  82      21.289   6.653   0.899  1.00  1.32           C  
ATOM   1361  O   PHE A  82      21.353   7.888   0.857  1.00  1.34           O  
ATOM   1362  CB  PHE A  82      21.498   5.342   3.012  1.00  1.83           C  
ATOM   1363  CG  PHE A  82      22.513   6.303   3.523  1.00  1.83           C  
ATOM   1364  CD1 PHE A  82      22.168   7.247   4.476  1.00  1.83           C  
ATOM   1365  CD2 PHE A  82      23.817   6.269   3.059  1.00  1.83           C  
ATOM   1366  CE1 PHE A  82      23.103   8.138   4.948  1.00  1.83           C  
ATOM   1367  CE2 PHE A  82      24.752   7.155   3.536  1.00  1.83           C  
ATOM   1368  CZ  PHE A  82      24.394   8.092   4.481  1.00  1.83           C  
ATOM   1369  H   PHE A  82      19.594   4.053   1.851  1.00  1.54           H  
ATOM   1370  HA  PHE A  82      19.950   6.738   2.552  1.00  1.58           H  
ATOM   1371 1HB  PHE A  82      20.940   4.934   3.856  1.00  2.20           H  
ATOM   1372 2HB  PHE A  82      22.012   4.509   2.528  1.00  2.20           H  
ATOM   1373  HD1 PHE A  82      21.145   7.283   4.850  1.00  2.20           H  
ATOM   1374  HD2 PHE A  82      24.102   5.530   2.307  1.00  2.20           H  
ATOM   1375  HE1 PHE A  82      22.820   8.879   5.696  1.00  2.20           H  
ATOM   1376  HE2 PHE A  82      25.775   7.122   3.165  1.00  2.20           H  
ATOM   1377  HZ  PHE A  82      25.133   8.798   4.854  1.00  2.20           H  
ATOM   1378  N   ALA A  83      21.874   5.870  -0.018  1.00  1.38           N  
ATOM   1379  CA  ALA A  83      22.563   6.489  -1.145  1.00  1.46           C  
ATOM   1380  C   ALA A  83      21.598   7.320  -2.007  1.00  1.36           C  
ATOM   1381  O   ALA A  83      21.901   8.445  -2.415  1.00  1.42           O  
ATOM   1382  CB  ALA A  83      23.218   5.440  -2.012  1.00  2.02           C  
ATOM   1383  H   ALA A  83      21.810   4.845   0.079  1.00  1.66           H  
ATOM   1384  HA  ALA A  83      23.329   7.147  -0.751  1.00  1.75           H  
ATOM   1385 1HB  ALA A  83      23.746   5.925  -2.833  1.00  2.42           H  
ATOM   1386 2HB  ALA A  83      23.920   4.867  -1.411  1.00  2.42           H  
ATOM   1387 3HB  ALA A  83      22.449   4.772  -2.413  1.00  2.42           H  
ATOM   1388  N   TYR A  84      20.394   6.820  -2.240  1.00  1.31           N  
ATOM   1389  CA  TYR A  84      19.496   7.594  -3.073  1.00  1.34           C  
ATOM   1390  C   TYR A  84      19.174   8.967  -2.469  1.00  1.26           C  
ATOM   1391  O   TYR A  84      19.216   9.971  -3.192  1.00  1.35           O  
ATOM   1392  CB  TYR A  84      18.290   6.746  -3.485  1.00  1.86           C  
ATOM   1393  CG  TYR A  84      18.671   5.830  -4.627  1.00  1.86           C  
ATOM   1394  CD1 TYR A  84      18.687   4.482  -4.478  1.00  1.86           C  
ATOM   1395  CD2 TYR A  84      19.056   6.380  -5.825  1.00  1.86           C  
ATOM   1396  CE1 TYR A  84      19.082   3.687  -5.522  1.00  1.86           C  
ATOM   1397  CE2 TYR A  84      19.455   5.594  -6.852  1.00  1.86           C  
ATOM   1398  CZ  TYR A  84      19.460   4.252  -6.715  1.00  1.86           C  
ATOM   1399  OH  TYR A  84      19.859   3.463  -7.779  1.00  1.86           O  
ATOM   1400  H   TYR A  84      20.141   5.879  -1.917  1.00  1.57           H  
ATOM   1401  HA  TYR A  84      20.017   7.797  -3.986  1.00  1.61           H  
ATOM   1402 1HB  TYR A  84      17.964   6.140  -2.648  1.00  2.23           H  
ATOM   1403 2HB  TYR A  84      17.480   7.325  -3.795  1.00  2.23           H  
ATOM   1404  HD1 TYR A  84      18.391   4.033  -3.543  1.00  2.23           H  
ATOM   1405  HD2 TYR A  84      19.052   7.446  -5.956  1.00  2.23           H  
ATOM   1406  HE1 TYR A  84      19.103   2.629  -5.401  1.00  2.23           H  
ATOM   1407  HE2 TYR A  84      19.768   6.045  -7.792  1.00  2.23           H  
ATOM   1408  HH  TYR A  84      19.361   2.617  -7.780  1.00  2.23           H  
ATOM   1409  N   ILE A  85      18.963   9.042  -1.157  1.00  1.21           N  
ATOM   1410  CA  ILE A  85      18.739  10.323  -0.485  1.00  1.33           C  
ATOM   1411  C   ILE A  85      19.987  11.214  -0.402  1.00  1.43           C  
ATOM   1412  O   ILE A  85      19.915  12.404  -0.718  1.00  1.61           O  
ATOM   1413  CB  ILE A  85      18.149  10.117   0.936  1.00  1.81           C  
ATOM   1414  CG1 ILE A  85      16.722   9.582   0.786  1.00  1.81           C  
ATOM   1415  CG2 ILE A  85      18.208  11.431   1.793  1.00  1.81           C  
ATOM   1416  CD1 ILE A  85      16.099   9.065   1.998  1.00  1.81           C  
ATOM   1417  H   ILE A  85      18.931   8.167  -0.630  1.00  1.45           H  
ATOM   1418  HA  ILE A  85      17.987  10.862  -1.060  1.00  1.60           H  
ATOM   1419  HB  ILE A  85      18.725   9.335   1.440  1.00  2.17           H  
ATOM   1420 1HG1 ILE A  85      16.104  10.382   0.452  1.00  2.17           H  
ATOM   1421 2HG1 ILE A  85      16.718   8.795   0.032  1.00  2.17           H  
ATOM   1422 1HG2 ILE A  85      17.800  11.253   2.780  1.00  2.17           H  
ATOM   1423 2HG2 ILE A  85      19.237  11.764   1.907  1.00  2.17           H  
ATOM   1424 3HG2 ILE A  85      17.642  12.212   1.309  1.00  2.17           H  
ATOM   1425 1HD1 ILE A  85      15.088   8.739   1.774  1.00  2.17           H  
ATOM   1426 2HD1 ILE A  85      16.685   8.234   2.346  1.00  2.17           H  
ATOM   1427 3HD1 ILE A  85      16.044   9.828   2.761  1.00  2.17           H  
ATOM   1428  N   CYS A  86      21.125  10.670   0.052  1.00  1.44           N  
ATOM   1429  CA  CYS A  86      22.318  11.507   0.222  1.00  1.68           C  
ATOM   1430  C   CYS A  86      23.171  11.759  -1.036  1.00  1.75           C  
ATOM   1431  O   CYS A  86      23.922  12.736  -1.073  1.00  2.02           O  
ATOM   1432  CB  CYS A  86      23.215  10.948   1.333  1.00  2.26           C  
ATOM   1433  SG  CYS A  86      24.000   9.384   0.972  1.00  2.26           S  
ATOM   1434  H   CYS A  86      21.140   9.679   0.300  1.00  1.73           H  
ATOM   1435  HA  CYS A  86      21.971  12.477   0.572  1.00  2.02           H  
ATOM   1436 1HB  CYS A  86      23.998  11.669   1.554  1.00  2.71           H  
ATOM   1437 2HB  CYS A  86      22.624  10.817   2.239  1.00  2.71           H  
ATOM   1438  HG  CYS A  86      22.900   8.618   1.162  1.00  2.71           H  
ATOM   1439  N   VAL A  87      23.056  10.922  -2.065  1.00  1.61           N  
ATOM   1440  CA  VAL A  87      23.828  11.084  -3.293  1.00  1.77           C  
ATOM   1441  C   VAL A  87      22.955  11.615  -4.425  1.00  1.79           C  
ATOM   1442  O   VAL A  87      23.338  12.544  -5.134  1.00  2.00           O  
ATOM   1443  CB  VAL A  87      24.465   9.742  -3.745  1.00  2.41           C  
ATOM   1444  CG1 VAL A  87      25.208   9.911  -5.087  1.00  2.41           C  
ATOM   1445  CG2 VAL A  87      25.389   9.234  -2.667  1.00  2.41           C  
ATOM   1446  H   VAL A  87      22.458  10.105  -1.987  1.00  1.93           H  
ATOM   1447  HA  VAL A  87      24.628  11.800  -3.106  1.00  2.12           H  
ATOM   1448  HB  VAL A  87      23.692   9.024  -3.908  1.00  2.89           H  
ATOM   1449 1HG1 VAL A  87      25.628   8.953  -5.387  1.00  2.89           H  
ATOM   1450 2HG1 VAL A  87      24.522  10.251  -5.864  1.00  2.89           H  
ATOM   1451 3HG1 VAL A  87      26.009  10.640  -4.970  1.00  2.89           H  
ATOM   1452 1HG2 VAL A  87      25.818   8.284  -2.975  1.00  2.89           H  
ATOM   1453 2HG2 VAL A  87      26.183   9.959  -2.496  1.00  2.89           H  
ATOM   1454 3HG2 VAL A  87      24.826   9.095  -1.763  1.00  2.89           H  
ATOM   1455  N   PHE A  88      21.796  10.985  -4.619  1.00  1.68           N  
ATOM   1456  CA  PHE A  88      20.927  11.314  -5.752  1.00  1.85           C  
ATOM   1457  C   PHE A  88      19.758  12.272  -5.437  1.00  1.79           C  
ATOM   1458  O   PHE A  88      19.002  12.630  -6.348  1.00  1.97           O  
ATOM   1459  CB  PHE A  88      20.358  10.016  -6.315  1.00  2.52           C  
ATOM   1460  CG  PHE A  88      21.384   9.066  -6.877  1.00  2.52           C  
ATOM   1461  CD1 PHE A  88      22.028   8.135  -6.055  1.00  2.52           C  
ATOM   1462  CD2 PHE A  88      21.681   9.061  -8.219  1.00  2.52           C  
ATOM   1463  CE1 PHE A  88      22.932   7.254  -6.556  1.00  2.52           C  
ATOM   1464  CE2 PHE A  88      22.597   8.167  -8.730  1.00  2.52           C  
ATOM   1465  CZ  PHE A  88      23.221   7.264  -7.894  1.00  2.52           C  
ATOM   1466  H   PHE A  88      21.549  10.229  -3.976  1.00  2.02           H  
ATOM   1467  HA  PHE A  88      21.545  11.782  -6.518  1.00  2.22           H  
ATOM   1468 1HB  PHE A  88      19.821   9.514  -5.542  1.00  3.02           H  
ATOM   1469 2HB  PHE A  88      19.649  10.249  -7.106  1.00  3.02           H  
ATOM   1470  HD1 PHE A  88      21.819   8.114  -5.005  1.00  3.02           H  
ATOM   1471  HD2 PHE A  88      21.183   9.771  -8.882  1.00  3.02           H  
ATOM   1472  HE1 PHE A  88      23.422   6.542  -5.893  1.00  3.02           H  
ATOM   1473  HE2 PHE A  88      22.827   8.170  -9.796  1.00  3.02           H  
ATOM   1474  HZ  PHE A  88      23.944   6.558  -8.299  1.00  3.02           H  
ATOM   1475  N   GLY A  89      19.577  12.630  -4.159  1.00  1.69           N  
ATOM   1476  CA  GLY A  89      18.539  13.561  -3.681  1.00  1.78           C  
ATOM   1477  C   GLY A  89      17.118  13.000  -3.717  1.00  2.09           C  
ATOM   1478  O   GLY A  89      16.139  13.751  -3.660  1.00  2.49           O  
ATOM   1479  H   GLY A  89      20.235  12.264  -3.479  1.00  2.03           H  
ATOM   1480 1HA  GLY A  89      18.779  13.842  -2.654  1.00  2.14           H  
ATOM   1481 2HA  GLY A  89      18.582  14.474  -4.271  1.00  2.14           H  
ATOM   1482  N   CYS A  90      17.008  11.696  -3.847  1.00  2.42           N  
ATOM   1483  CA  CYS A  90      15.737  11.018  -4.014  1.00  3.14           C  
ATOM   1484  C   CYS A  90      14.852  10.927  -2.773  1.00  3.51           C  
ATOM   1485  O   CYS A  90      15.340  10.522  -1.729  1.00  3.64           O  
ATOM   1486  CB  CYS A  90      16.019   9.628  -4.449  1.00  4.11           C  
ATOM   1487  SG  CYS A  90      16.769   9.517  -6.027  1.00  4.11           S  
ATOM   1488  H   CYS A  90      17.873  11.153  -3.815  1.00  2.90           H  
ATOM   1489  HA  CYS A  90      15.245  11.526  -4.827  1.00  3.77           H  
ATOM   1490 1HB  CYS A  90      16.678   9.233  -3.732  1.00  4.93           H  
ATOM   1491 2HB  CYS A  90      15.146   9.053  -4.429  1.00  4.93           H  
ATOM   1492  HG  CYS A  90      17.447  10.676  -5.951  1.00  4.93           H  
ATOM   1493  N   PRO A  91      13.540  11.193  -2.886  1.00  4.12           N  
ATOM   1494  CA  PRO A  91      12.539  11.100  -1.841  1.00  4.90           C  
ATOM   1495  C   PRO A  91      11.951   9.720  -1.697  1.00  5.42           C  
ATOM   1496  O   PRO A  91      12.317   8.951  -0.813  1.00  5.95           O  
ATOM   1497  OXT PRO A  91      11.109   9.364  -2.508  1.00  7.36           O  
ATOM   1498  CB  PRO A  91      11.465  12.035  -2.360  1.00  7.36           C  
ATOM   1499  CG  PRO A  91      11.579  11.988  -3.844  1.00  7.36           C  
ATOM   1500  CD  PRO A  91      13.025  11.776  -4.133  1.00  7.36           C  
ATOM   1501  HA  PRO A  91      12.956  11.447  -0.890  1.00  5.88           H  
ATOM   1502 1HB  PRO A  91      10.502  11.660  -2.056  1.00  8.83           H  
ATOM   1503 2HB  PRO A  91      11.576  13.014  -1.936  1.00  8.83           H  
ATOM   1504 1HG  PRO A  91      10.948  11.183  -4.216  1.00  8.83           H  
ATOM   1505 2HG  PRO A  91      11.201  12.912  -4.282  1.00  8.83           H  
ATOM   1506 1HD  PRO A  91      13.126  11.093  -4.989  1.00  8.83           H  
ATOM   1507 2HD  PRO A  91      13.491  12.758  -4.303  1.00  8.83           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 -559.634 59.68 379.55 -35.2239 13.0965 23.35 193.624 -215.627 -0.44669 -3.40225 -174.454 -21.9559 -56.857 -8.41099 -18.5709 -10.2672 0 1.11201 5.49138 48.9902 75.8226 -20.0993 18.94 -8.45946 -14.1144 57.1373 -270.729
LYS:NtermProteinFull_1 -1.61692 0.09067 1.74666 -0.34729 0.04041 0.22074 0.80614 -0.85038 -0.00318 -0.02999 -2.17183 1.01724 0 0 0 0 0 -0.01143 0.00964 1.68017 0 0 0 -1.5107 0 0.05972 -0.87031
VAL_2 -4.38242 0.3584 1.90767 -0.30982 0.21223 0.06652 0.55822 -1.5074 -0 -0 -0.66098 -0.40979 0 0 0 0 0 0.02983 0.00722 0.12651 0 -0.42345 0 1.9342 -0.23713 0.31079 -2.41939
LEU_3 -7.51521 0.39121 3.69421 -0.51553 0.22084 0.14908 2.31135 -2.47636 -0.00661 -0.03565 -3.0279 -0.07399 0 0 0 0 0 0.02275 0.25302 1.02889 0 -0.10499 0 0.18072 0.14046 0.63196 -4.73177
GLY_4 -2.64499 0.24852 3.27197 -0.00024 0 0 0.78414 -1.58168 -0 -0 -0.26515 -0.33115 0 0 0 0 0 -0.2984 0 0 0 -1.34434 0 0.83697 0.38814 0.5662 -0.37
ARG_5 -4.95632 0.22615 4.33918 -0.69908 0.13277 0.47259 2.39179 -2.12811 -0.00374 -0.01097 -3.29226 0.24325 0 0 -0.87785 -0.45441 0 0.03681 0.18205 2.11602 0 -0.03709 0 -1.2888 -0.25968 0.45977 -3.40792
LEU_6 -8.75669 0.80601 4.10029 -0.57178 0.15232 0.14263 3.1119 -2.91778 -0.00318 -0.02999 -2.42846 0.2987 0 0 0 0 0 -0.03235 0.0357 0.64159 0 -0.37761 0 0.18072 -0.33431 0.60925 -5.37305
PHE_7 -6.53523 0.99152 2.2765 -0.65156 0.05212 0.3226 1.29947 -1.76322 -0.00374 -0.01097 -0.47601 0.23199 0 0 0 0 0 0.03991 0.02242 0 2.52096 0.15233 0 1.0402 -0.34149 0.53374 -0.29846
THR_8 -4.02065 0.22392 3.74118 -0.17028 0.09002 0.05822 1.58895 -1.83808 -0 -0 -2.7429 0.25376 0 0 -0.47163 0 0 -0.08609 0.00243 0.08923 0 0.09526 2.30456 -1.0874 -0.27676 0.42876 -1.81747
VAL_9 -6.49356 0.6486 0.11175 -0.32357 0.26185 0.06978 0.8487 -1.42114 -0 -0 0.13518 -0.17644 0 0 0 0 0 0.37339 0.00944 0.09917 0 -0.46533 0 1.9342 -0.12252 0.5993 -3.91121
SER_10 -4.16542 0.27433 4.24715 -0.0311 0.00376 0.05214 1.94258 -1.84675 -6e-05 -0.00021 -1.0796 -0.79463 0 0 0 -0.61583 0 0.46768 2e-05 0.47999 0 0.43994 0.60662 -0.77834 0.00459 1.3993 0.60615
PHE_11 -10.4731 1.71837 2.23071 -0.5808 0.08335 0.29275 2.4593 -2.47333 -0 -0 -2.10266 0.00438 0 0 -1.08489 0 0 -0.03787 0.00336 0 2.70021 0.13789 0 1.0402 -0.01851 1.38019 -4.7205
ARG_12 -4.72852 0.57 4.06825 -0.78162 0.14985 0.58577 0.86153 -1.78538 -0.0203 -0.12242 -0.96188 0.15785 0 0 -0.31664 0 0 0.10228 0.04675 2.28879 0 -0.04658 0 -1.2888 -0.41224 0.50602 -1.12729
GLU_13 -6.91664 0.75173 7.93839 -0.22511 0.04163 0.35834 3.29261 -3.19336 -6e-05 -0.00021 -4.12544 -0.51845 0 0 0 -1.21629 0 -0.07048 0.02331 0 3.96562 0.2774 0 -2.7348 0.39269 1.14051 -0.81861
PRO_14 -6.49237 1.26067 3.44416 -0.08176 0 0.05109 1.87134 -1.57136 -0 -0 -1.52358 0.73489 0 0 0 0 0 -0.12106 0.09426 0.53739 0 0.04399 0 -2.4119 0.44799 1.4468 -2.26945
GLU_15 -5.58913 0.64001 5.21702 -0.46447 0.16834 1.42413 1.99638 -2.36116 -0.01192 -0.06597 -1.92439 -2.9444 0 0 0 0 0 -0.03945 0.07169 0 4.11018 -0.23247 0 -2.7348 -0.41786 0.63816 -2.52011
ARG_16 -7.26194 0.33123 6.80952 -0.64539 0.21346 0.35639 2.99031 -2.96818 -0.01192 -0.06597 -2.74807 0.29774 0 0 0 -0.60047 0 0.18354 0.07111 2.55187 0 -0.15074 0 -1.2888 -0.32518 0.48046 -1.781
TYR_17 -13.2107 1.94179 5.94981 -0.60341 0.02651 0.26709 3.604 -3.9085 -0 -0 -2.7775 -0.22429 0 0 -0.76052 0 0 -0.0196 0.00078 0 3.10692 -0.12152 0.0421 1.2797 -0.12469 1.07813 -4.45384
TYR_18 -11.0907 1.09346 6.13569 -0.58987 0.06261 0.2686 3.49268 -3.68428 -0.0085 -0.12373 -2.9702 -0.26902 0 0 -0.66606 -0.63982 0 0.02515 0.03196 0 2.56355 0.09765 0.19084 1.2797 -0.08239 1.05714 -3.82559
LEU_19 -9.48807 0.85924 4.76813 -0.63549 0.42604 0.2472 3.28939 -3.29991 -0 -0 -2.39763 -0.14299 0 0 0 0 0 0.01132 0.05171 1.08109 0 -0.17942 0 0.18072 0.01482 0.59114 -4.62271
ARG_20 -9.1997 0.81138 7.0715 -0.69606 0.19354 0.38 3.4265 -3.50302 -0.00064 -0.01137 -3.60906 0.31221 0 0 -0.47163 0 0 0.0499 0.8669 2.55561 0 -0.13603 0 -1.2888 -0.14313 0.8794 -2.51248
LEU_21 -10.0188 1.56679 4.28458 -0.73037 0.52697 0.33708 2.51507 -3.03968 -9e-05 -0.00152 -1.75125 0.09485 0 0 0 0 0 0.04445 0.05455 0.98229 0 -0.2648 0 0.18072 -0.34391 1.15838 -4.40473
LEU_22 -10.1787 1.82944 4.02931 -0.526 0.29572 0.12173 3.0694 -3.24372 -0 -0 -2.30816 0.26069 0 0 0 0 0 0.03255 0.0433 0.29352 0 -0.29611 0 0.18072 -0.29188 1.04152 -5.6467
LEU_23 -8.3351 0.76207 4.26276 -0.61933 0.25287 0.21326 2.8524 -2.99457 -0.02112 -0.12942 -0.76806 -0.11833 0 0 0 0 0 0.0576 0.1574 1.21109 0 -0.19304 0 0.18072 -0.17102 0.72003 -2.67978
LEU_24 -6.26895 0.46365 3.08135 -0.62924 0.1231 0.21337 1.59391 -2.16186 -0 -0 -0.37363 0.06418 0 0 0 0 0 -0.03273 0.07072 0.93103 0 -0.21762 0 0.18072 -0.06229 0.51717 -2.50713
HIS_25 -6.94599 0.47964 5.15999 -0.46253 0.16601 0.46418 2.52736 -2.81394 -0.00309 -0.00862 -2.19426 -0.47764 0 0 -1.08025 0 0 -0.03259 0.02013 0 2.67548 -0.08477 0 -0.45461 -0.16407 0.66329 -2.56628
VAL_26 -5.41918 0.63857 2.67993 -0.29729 0.2809 0.07328 2.4273 -2.11624 -1e-05 -4e-05 -1.68912 -0.36531 0 0 0 0 0 -0.04949 0.01945 0.17597 0 -0.4878 0 1.9342 -0.15715 0.57331 -1.77872
LYS_27 -1.35228 0.10116 1.30808 -0.38567 0.05068 0.1905 0.2868 -0.72728 -0.00309 -0.00862 0.45914 0.11535 0 0 0 0 0 0.10985 0.00384 1.64026 0 0.05032 0 -1.5107 -0.26235 0.22089 0.28687
GLY_28 -1.13682 0.04678 1.26144 -5e-05 0 0 0.27287 -0.63598 -0.00308 -0.00918 0.18245 -0.38327 0 0 0 0 0 -0.18005 0 0 0 -1.42423 0 0.83697 -0.71679 0.22164 -1.66731
ALA_29 -4.8504 0.93586 1.7201 -0.02584 0.00084 0 1.27992 -1.71526 -0.02113 -0.12946 -0.45282 -0.35215 0 0 0 0 0 0.05389 0 0 0 0.53641 0 1.8394 -0.23073 0.32083 -1.09054
ILE_30 -4.41594 0.30306 2.26962 -0.64264 0.42767 0.14831 1.3074 -1.59827 -0.01275 -0.12349 -0.72286 -0.0276 0 0 -0.68122 0 0 0.09117 0.02374 0.88105 0 -0.36613 0 0.73287 0.51525 0.5377 -1.35308
SER_31 -5.03943 0.2179 6.39897 -0.0396 5e-05 0.0681 3.39663 -2.85704 -0.01234 -0.14593 -3.73901 -0.15362 0 0 -1.3242 -0.23372 0 -0.02074 0 0.15655 0 -0.48657 1.75273 -0.77834 -0.00763 0.54216 -2.30508
PHE_32 -7.49207 0.70264 4.20452 -0.55823 0.0293 0.25702 1.71177 -2.45767 -0 -0 -1.47093 0.06086 0 0 0 0 0 -0.02296 0.04646 0 3.20683 -0.19035 0 1.0402 -0.31381 0.39506 -0.85136
GLU_33 -3.70402 0.14853 5.09114 -0.45426 0.2301 1.42893 1.55047 -2.1822 -0.02248 -0.15483 -1.80343 -2.96496 0 0 -0.46505 0 0 -0.05724 0.00491 0 3.97718 -0.36389 0 -2.7348 -0.43049 0.45192 -2.45446
ASP_34 -5.70039 0.39001 7.16913 -0.09866 0 0.28267 3.39007 -3.19348 -0.02184 -0.14077 -4.72863 -0.62158 0 0 -2.00542 -0.23372 0 -0.018 0.13002 0 2.41725 -0.11853 0 -2.3716 -0.41776 0.86389 -5.02735
LEU_35 -9.85685 1.27162 2.99586 -0.5201 0.40034 0.1347 1.97321 -2.90835 -0.0033 -0.04299 -1.21228 0.20465 0 0 0 0 0 0.30249 0.20524 0.23473 0 -0.23507 0 0.18072 -0.2318 1.19972 -5.90746
ARG_36 -9.29934 0.64786 7.15425 -0.4642 0.06785 0.2681 3.66453 -3.60485 -0.0141 -0.0534 -3.62159 0.11485 0 0 0 0 0 -0.07065 0.03921 1.9215 0 -0.05009 0 -1.2888 -0.41598 0.79001 -4.21485
THR_37 -5.56716 0.63892 4.46216 -0.17127 0.0869 0.06087 2.05583 -2.60438 -0 -0 -2.39308 -0.08555 0 0 -0.46505 -0.65336 0 -0.06688 0.00822 0.13704 0 -0.0934 2.35935 -1.0874 -0.19097 0.51053 -3.05867
VAL_38 -6.8329 0.85982 3.53687 -0.27774 0.18905 0.06276 2.19167 -2.53166 -0.01388 -0.04902 -1.26285 -0.39962 0 0 0 0 0 0.01935 0.0024 0.20791 0 -0.63906 0 1.9342 -0.06628 0.43735 -2.63163
GLY_39 -1.30324 0.13584 1.19418 -5e-05 0 0 0.40072 -0.69117 -0 -0 0.50549 -0.42162 0 0 0 0 0 -0.10268 0 0 0 -1.00614 0 0.83697 -0.49457 0.22854 -0.71773
GLY_40 -1.69588 0.19746 1.38466 -6e-05 0 0 0.13222 -0.90609 -0 -0 0.18259 -0.4044 0 0 0 0 0 -0.15826 0 0 0 -1.45875 0 0.83697 -0.91044 0.14997 -2.65
VAL_41 -5.40486 0.52541 3.9383 -0.28909 0.19927 0.06536 2.41229 -2.46971 -0 -0 -2.28728 -0.14566 0 0 0 0 0 -0.02743 0.0001 0.13334 0 -0.48281 0 1.9342 -0.7219 0.16781 -2.45267
THR_42 -3.38892 0.1648 1.99583 -0.17328 0.08143 0.06197 0.77764 -1.3 -0.00065 -0.01406 -1.2404 -0.02239 0 0 0 -0.65336 0 -0.05777 0.00216 0.08374 0 0.00076 4.12314 -1.0874 -0.15031 0.15893 -0.63813
TYR_43 -8.79673 0.71806 4.35875 -0.60954 0.0341 0.29521 2.9916 -2.81925 -0.00022 -0.00437 -2.42885 -0.08352 0 0 0 -0.50987 0 0.0005 0.00321 0 1.93328 -0.37454 1e-05 1.2797 -0.06983 0.18732 -3.89499
ASP_44 -1.85559 0.12766 2.20162 -0.11452 0.01017 0.35396 0.34526 -1.00356 -0 -0 -0.57529 -0.31074 0 0 0 0 0 -0.07209 0.00035 0 1.73153 0.03918 0 -2.3716 -0.31954 0.24478 -1.56842
THR_45 -4.7811 0.26862 5.20676 -0.10997 0.08407 0.08215 2.1871 -2.37914 -0.00528 -0.077 -1.19747 -0.73194 0 0 -0.69812 0 0 0.00295 0.10197 0.09254 0 -0.51913 2.42814 -1.0874 -0.4657 0.28376 -1.3142
PHE_46 -10.4192 1.52421 2.57194 -0.53388 0.19973 0.22254 2.45286 -2.5086 -0 -0 -1.38302 -0.08013 0 0 0 0 0 0.03106 0.05132 0 2.902 0.19258 0 1.0402 -0.36702 0.37914 -3.72422
HIS_47 -5.44646 0.53726 4.7954 -0.39094 0.01618 0.42896 2.3762 -2.57422 -0.01486 -0.14143 -1.44258 -0.25133 0 0 0 -0.63982 0 -0.0012 0.51775 0 2.33247 -0.00921 0 -0.45461 -0.18732 0.58426 0.03449
GLU_48 -5.79899 0.43784 6.18322 -0.20822 0.02361 0.28403 2.68344 -2.80572 -0.00528 -0.077 -2.66322 -0.58721 0 0 -0.69812 0 0 0.0963 0.00433 0 3.01258 -0.21696 0 -2.7348 -0.31217 0.47683 -2.90552
ALA_49 -6.26555 0.55512 3.76309 -0.02123 0 0 2.50866 -2.84141 -0 -0 -2.13344 -0.36329 0 0 0 0 0 -0.00913 0 0 0 -0.1534 0 1.8394 -0.39897 0.22346 -3.29669
ALA_50 -6.39848 0.63711 4.17945 -0.023 0 0 3.4106 -3.00808 -0 -0 -3.41514 -0.35788 0 0 0 0 0 -0.00801 0 0 0 -0.24879 0 1.8394 -0.38176 0.24701 -3.52758
LYS_51 -3.52037 0.1898 4.22471 -0.30325 0.02783 0.13473 1.69042 -1.94297 -0 -0 -1.08627 -0.02704 0 0 0 0 0 0.01565 0.02055 1.76285 0 -0.00849 0 -1.5107 -0.42811 0.24132 -0.51934
HIS_52 -5.59006 0.41072 4.41512 -0.61021 0.22445 0.64341 1.73885 -2.33071 -0 -0 -1.54882 -0.78459 0 0 0 -0.50987 0 -0.00854 0.04838 0 3.12489 -0.15149 0 -0.45461 -0.17961 0.24988 -1.31281
ARG_53 -4.60975 0.548 2.93999 -1.71526 0.60157 1.98925 0.90182 -1.58039 -0 -0 -0.67772 -2.26919 0 0 0 0 0 -0.03554 0.02345 3.49975 0 -0.13285 0 -1.2888 -0.0602 0.6405 -1.22537
GLY_54 -2.71934 0.0999 2.49666 -6e-05 0 0 1.00897 -1.38543 -0 -0 -1.11815 -0.3365 0 0 0 0 0 0.03538 0 0 0 -1.51549 0 0.83697 0.45659 0.58979 -1.55074
LEU_55 -8.2687 1.53634 2.27642 -0.48978 0.29831 0.09884 1.21475 -2.09404 -0 -0 -0.6049 0.19435 0 0 0 0 0 -0.01218 0.42067 0.40826 0 -0.18745 0 0.18072 0.57897 0.38049 -4.06894
LEU_56 -7.39163 0.99908 0.48256 -0.50894 0.13588 0.16808 0.90338 -1.4943 -0 -0 -0.16102 -0.08149 0 0 -1.08025 0 0 0.03172 0.04196 0.3266 0 0.64603 0 0.18072 0.29721 0.64209 -5.86231
LEU_57 -3.19059 0.16715 2.33271 -0.50947 0.22718 0.13915 0.27948 -1.36828 -0 -0 0.58177 0.16133 0 0 0 0 0 -0.02482 0.15904 0.23631 0 -0.19922 0 0.18072 0.22465 0.67045 0.06755
ASP_58 -3.95119 0.3983 6.12425 -0.2364 0.0866 0.76608 3.18423 -2.59444 -0.01345 -0.08439 -5.41334 -1.16259 0 0 -0.67264 -1.11943 0 -0.07622 0.04053 0 1.99643 -0.72633 0 -2.3716 -0.21291 0.60172 -5.43679
ASP_59 -2.85547 0.24797 3.57798 -0.11704 0.01205 0.36017 1.58613 -1.73121 -0 -0 -1.17531 -0.53714 0 0 0 0 0 -0.1438 0.00207 0 1.80138 0.00934 0 -2.3716 -0.20763 0.47048 -1.07165
THR_60 -5.18348 0.39994 5.93311 -0.21203 0.2084 0.0789 2.88825 -2.75261 -0 -0 -4.1124 -0.1541 0 0 -0.67264 -0.66503 0 0.04792 0.00014 0.11958 0 0.13374 2.31592 -1.0874 0.05053 0.44945 -2.21379
ILE_61 -9.38413 1.20821 3.90746 -0.65253 0.72138 0.16471 2.1672 -2.87331 -0 -0 -1.08406 -0.11873 0 0 0 0 0 -0.07051 0.09788 3.35083 0 -0.30226 0 0.73287 0.00921 0.78338 -1.34239
TRP_62 -11.1624 1.10103 5.24873 -0.86633 0.24034 0.58749 2.6542 -3.54671 -0.02181 -0.18316 -2.22792 -0.11311 0 0 -0.42104 0 0 0.05614 0.01839 0 5.01405 -0.17542 0 1.6906 -0.14265 0.84762 -1.40192
LYS_63 -4.56572 0.27088 6.88085 -0.46025 0.07395 0.3319 3.1652 -2.95258 -0 -0 -4.29438 0.00662 0 0 0 -0.76107 0 -0.02556 0.07264 2.42456 0 0.05173 0 -1.5107 -0.17686 0.6039 -0.8649
ASP_64 -6.93104 0.35577 9.3551 -0.09777 0.00106 0.28683 4.26087 -4.12271 -0.0221 -0.12355 -5.3501 -0.45383 0 0 -0.87785 0 0 -0.04371 0.00711 0 1.78906 0.22609 0 -2.3716 -0.19418 0.9357 -3.37087
THR_65 -7.28775 0.96245 5.08761 -0.19177 0.09508 0.06955 3.20473 -3.04262 -0 -0 -4.02167 -0.61375 0 0 -0.52587 0 0 0.12883 0.1368 0.08084 0 0.0525 2.22257 -1.0874 -0.03684 1.07372 -3.69298
ILE_66 -6.99731 1.05123 4.14559 -0.50428 0.42895 0.10273 2.40774 -2.70925 -0 -0 -1.47803 0.00753 0 0 0 0 0 -0.04413 0.01564 0.49108 0 -0.46771 0 0.73287 0.10232 0.67581 -2.03923
ASP_67 -5.37807 0.26126 7.30871 -0.10452 0.00649 0.31635 3.45801 -3.25481 -0 -0 -5.13309 -0.33691 0 0 0 -0.76107 0 -0.05259 0.00834 0 1.67824 0.14101 0 -2.3716 -0.09951 0.50868 -3.80507
ASP_68 -7.00196 0.59973 8.12961 -0.11302 0.00173 0.34948 3.05909 -3.75612 -0 -0 -3.84233 -0.50544 0 0 0 0 0 0.25218 0.15586 0 2.7936 -0.2163 0 -2.3716 -0.28417 0.66635 -2.0833
ALA_69 -5.78379 0.23958 3.70356 -0.02097 0 0 2.40412 -2.53606 -0.01549 -0.0879 -2.54506 -0.39125 0 0 0 0 0 0.1028 0 0 0 -0.37695 0 1.8394 -0.4615 0.58244 -3.34706
ILE_70 -5.21238 0.44715 4.26081 -0.5012 0.37193 0.09885 1.91241 -2.2897 -0.00494 -0.0935 -1.64066 0.09643 0 0 0 0 0 -0.05431 0.00899 0.54022 0 -0.50389 0 0.73287 -0.26858 0.3361 -1.76341
ILE_71 -4.10519 0.40519 3.56478 -0.5084 0.43048 0.10554 1.68217 -1.8388 -0 -0 -0.56798 -0.04813 0 0 0 0 0 -0.0537 0.08903 0.85985 0 -0.196 0 0.73287 -0.00729 0.32393 0.86835
LEU_72 -5.29574 0.40364 3.32818 -0.51235 0.20177 0.14769 1.25525 -1.82475 -0 -0 -1.35311 0.13618 0 0 0 0 0 -0.06691 0.08615 0.08867 0 -0.06711 0 0.18072 -0.21036 0.29887 -3.20323
ASN_73 -2.75603 0.63506 3.08163 -0.38992 0.09134 0.79158 1.20526 -1.38478 -0.00494 -0.0935 -1.26319 -0.87631 0 0 0 0 0 -0.01115 0.00112 0 1.65387 -1.03583 0 -0.93687 -0.57975 0.28833 -1.58406
MET_74 -6.03585 0.52164 4.8902 -0.25576 0.06486 0.15115 2.65886 -2.16925 -0 -0 -2.37595 -0.58392 0 0 0 0 0 0.12108 0.09069 1.84245 0 0.0293 0 0.60916 0.80703 1.36407 1.72976
PRO_75 -4.22313 0.68832 3.62712 -0.08476 1e-05 0.05232 1.32454 -1.60304 -0 -0 -1.26025 0.7196 0 0 0 0 0 -0.09552 0.00174 0.53385 0 -0.19617 0 -2.4119 0.9905 1.47106 -0.46571
LYS_76 -4.06336 0.28572 4.33246 -0.30072 0.02623 0.13427 1.39925 -1.98793 -0 -0 -0.3645 -0.0629 0 0 0 0 0 -0.01096 0.00045 1.89314 0 -0.11806 0 -1.5107 -0.36385 0.38436 -0.32711
GLN_77 -8.0447 1.07681 6.27982 -0.50991 0.02879 0.53055 3.25499 -3.05994 -0.04008 -0.27095 -2.79342 -0.38399 0 0 -0.32438 0 0 0.11296 0.09328 0 3.21676 -0.1537 0 -0.18838 -0.21564 0.69043 -0.70072
LEU_78 -7.26004 0.61764 4.32807 -0.91315 0.53309 0.39686 2.58384 -2.70573 -0 -0 -1.88999 0.0345 0 0 0 0 0 0.06467 0.05609 1.80502 0 -0.20286 0 0.18072 -0.08129 0.97555 -1.47702
ARG_79 -5.18812 0.23036 5.91383 -0.76269 0.1094 0.50196 2.02211 -2.82025 -0 -0 -1.63441 0.35608 0 0 0 0 0 0.03863 0.02542 1.43828 0 -0.09311 0 -1.2888 -0.19174 0.58468 -0.75839
GLN_80 -7.82634 0.55401 7.25278 -0.26788 0.05525 0.21297 2.88959 -3.60489 -0.01978 -0.14854 -2.17715 -0.4602 0 0 0 0 0 -0.02818 0.17457 0 2.75608 -0.05678 0 -0.18838 -0.3119 0.34266 -0.8521
LEU_81 -10.7048 2.02694 5.01661 -0.76635 0.43613 0.29406 3.36197 -3.60319 -0.00995 -0.06637 -2.5306 0.23641 0 0 0 0 0 -0.00124 0.04143 0.85457 0 -0.2077 0 0.18072 -0.1228 0.70199 -4.86212
PHE_82 -5.53968 0.47653 4.92799 -0.94466 0.0523 0.3274 2.54778 -2.52756 -0 -0 -3.19912 -0.04009 0 0 0 0 0 0.10823 0.00849 0 1.82404 -0.5108 0 1.0402 0.06091 0.66366 -0.72439
ALA_83 -5.43499 0.50141 4.56687 -0.02112 0 0 2.82135 -2.78676 -0 -0 -2.82878 -0.35072 0 0 0 0 0 -0.04296 0 0 0 -0.23085 0 1.8394 -0.12288 0.43735 -1.65267
TYR_84 -12.6131 1.87678 6.29146 -0.68889 0.23889 0.31789 4.30211 -4.03956 -0 -0 -3.99348 -0.24276 0 0 -0.31664 0 0 0.25898 0.11317 0 2.70176 0.07654 0.59397 1.2797 -0.32923 1.11308 -3.0593
ILE_85 -7.55821 0.93253 4.57273 -0.51366 0.36493 0.10381 2.4365 -2.79311 -0 -0 -1.83925 0.04015 0 0 0 0 0 0.01124 0.1069 0.53401 0 -0.50674 0 0.73287 -0.06163 1.19688 -2.24003
CYS_86 -4.27388 0.46143 2.27056 -0.07277 0.00054 0.04011 1.19362 -1.38442 -0.00995 -0.06637 -1.57057 0.06698 0 0 0 0 0 0.01036 0.0002 0.53493 0 0.28396 0 3.6196 -0.08864 0.74037 1.75609
VAL_87 -4.02033 0.38332 1.84655 -0.29769 0.20768 0.06851 1.5091 -1.43857 -0 -0 -0.77685 -0.31318 0 0 0 0 0 0.06006 0.00259 0.24523 0 -0.50901 0 1.9342 -0.09778 0.47037 -0.72581
PHE_88 -6.55762 0.65879 2.38776 -0.6165 0.07474 0.34523 2.17427 -1.82164 -0.01486 -0.14143 -1.35313 0.0757 0 0 -0.66606 0 0 0.06584 0.02387 0 2.31642 -0.134 0 1.0402 -0.13212 0.42097 -1.85356
GLY_89 -3.39394 0.11273 3.50289 -4e-05 0 0 1.99609 -1.80143 -0 -0 -1.6159 -0.3958 0 0 -0.42104 0 0 0.02182 0 0 0 -1.19868 0 0.83697 -0.62405 0.46697 -2.51342
CYS_90 -8.81973 1.66274 4.13345 -0.06961 0.00244 0.02051 1.82216 -2.23125 -0.0085 -0.12373 -1.15229 -0.39087 0 0 0 0 0 -0.01006 0.00083 0.41183 0 0.1687 0 3.6196 -0.6939 1.29218 -0.36549
PRO:CtermProteinFull_91 -9.42631 1.60305 4.68944 -0.21099 0.10591 0.21642 1.42103 -2.06901 -0.00844 -0.10029 -1.90169 -0.92577 0 0 -0.52587 0 0 0 0.00236 0.34865 0 0 0 -2.4119 -0.25825 1.66578 -7.78588
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110981 MODEL 5 2021-08-21_00000149_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 46.427
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 2.780461
REMARK    SCORE fa_intra_sol_xover4:          17.290
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:         263.687
REMARK    SCORE     cart_bonded:         128.341
REMARK    SCORE           omega:          10.545
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:          -9.471
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -108.258
REMARK    SCORE     rama_prepro:          15.338
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -45.160
REMARK    SCORE     lk_ball_wtd:         -15.825
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -346.827
REMARK    SCORE    fa_intra_rep:           1.059
REMARK    SCORE          fa_dun:         120.536
REMARK    SCORE           score:        -346.827
REMARK    SCORE         p_aa_pp:         -23.344
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE atom_pair_constraint:        -292.155
REMARK    SCORE     hbond_lr_bb:          -5.305
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          50.521
REMARK    SCORE        hbond_sc:          -6.759
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          67.465
REMARK    SCORE          fa_atr:        -515.333
ATOM      1  N   LYS A   1       1.197  -0.640   2.522  1.00  4.080          N  
ATOM      2  CA  LYS A   1       2.212  -0.459   1.489  1.00  3.900          C  
ATOM      3  C   LYS A   1       2.555   1.012   1.296  1.00  3.530          C  
ATOM      4  O   LYS A   1       1.675   1.859   1.093  1.00  3.860          O  
ATOM      5  CB  LYS A   1       1.756  -1.064   0.153  1.00  5.530          C  
ATOM      6  CG  LYS A   1       2.781  -0.954  -1.012  1.00  5.530          C  
ATOM      7  CD  LYS A   1       4.012  -1.837  -0.765  1.00  5.530          C  
ATOM      8  CE  LYS A   1       4.983  -1.804  -1.926  1.00  5.530          C  
ATOM      9  NZ  LYS A   1       6.232  -2.552  -1.614  1.00  5.530          N  
ATOM     10 1H   LYS A   1       1.573  -1.221   3.259  1.00  4.900          H  
ATOM     11 2H   LYS A   1       0.933   0.256   2.903  1.00  4.900          H  
ATOM     12 3H   LYS A   1       0.384  -1.091   2.125  1.00  4.900          H  
ATOM     13  HA  LYS A   1       3.116  -0.968   1.815  1.00  4.680          H  
ATOM     14 1HB  LYS A   1       1.510  -2.118   0.292  1.00  6.640          H  
ATOM     15 2HB  LYS A   1       0.851  -0.557  -0.168  1.00  6.640          H  
ATOM     16 1HG  LYS A   1       2.305  -1.268  -1.941  1.00  6.640          H  
ATOM     17 2HG  LYS A   1       3.104   0.079  -1.136  1.00  6.640          H  
ATOM     18 1HD  LYS A   1       4.551  -1.487   0.108  1.00  6.640          H  
ATOM     19 2HD  LYS A   1       3.699  -2.866  -0.592  1.00  6.640          H  
ATOM     20 1HE  LYS A   1       4.515  -2.240  -2.806  1.00  6.640          H  
ATOM     21 2HE  LYS A   1       5.243  -0.781  -2.135  1.00  6.640          H  
ATOM     22 1HZ  LYS A   1       6.865  -2.500  -2.399  1.00  6.640          H  
ATOM     23 2HZ  LYS A   1       6.659  -2.119  -0.802  1.00  6.640          H  
ATOM     24 3HZ  LYS A   1       6.020  -3.522  -1.415  1.00  6.640          H  
ATOM     25  N   VAL A   2       3.850   1.310   1.356  1.00  3.010          N  
ATOM     26  CA  VAL A   2       4.331   2.670   1.171  1.00  2.730          C  
ATOM     27  C   VAL A   2       5.191   2.744  -0.079  1.00  2.670          C  
ATOM     28  O   VAL A   2       6.057   1.890  -0.299  1.00  2.800          O  
ATOM     29  CB  VAL A   2       5.182   3.122   2.381  1.00  3.930          C  
ATOM     30  CG1 VAL A   2       5.693   4.580   2.168  1.00  3.930          C  
ATOM     31  CG2 VAL A   2       4.366   3.002   3.648  1.00  3.930          C  
ATOM     32  H   VAL A   2       4.532   0.583   1.537  1.00  3.610          H  
ATOM     33  HA  VAL A   2       3.483   3.344   1.050  1.00  3.280          H  
ATOM     34  HB  VAL A   2       6.062   2.487   2.458  1.00  4.720          H  
ATOM     35 1HG1 VAL A   2       6.302   4.877   3.011  1.00  4.720          H  
ATOM     36 2HG1 VAL A   2       6.302   4.656   1.265  1.00  4.720          H  
ATOM     37 3HG1 VAL A   2       4.857   5.253   2.084  1.00  4.720          H  
ATOM     38 1HG2 VAL A   2       4.966   3.309   4.499  1.00  4.720          H  
ATOM     39 2HG2 VAL A   2       3.513   3.624   3.566  1.00  4.720          H  
ATOM     40 3HG2 VAL A   2       4.048   1.976   3.794  1.00  4.720          H  
ATOM     41  N   LEU A   3       4.912   3.732  -0.924  1.00  2.730          N  
ATOM     42  CA  LEU A   3       5.711   3.933  -2.123  1.00  2.920          C  
ATOM     43  C   LEU A   3       6.389   5.267  -1.902  1.00  2.770          C  
ATOM     44  O   LEU A   3       5.754   6.154  -1.349  1.00  2.630          O  
ATOM     45  CB  LEU A   3       4.830   4.029  -3.386  1.00  4.010          C  
ATOM     46  CG  LEU A   3       4.027   2.775  -3.878  1.00  4.010          C  
ATOM     47  CD1 LEU A   3       4.908   1.562  -3.866  1.00  4.010          C  
ATOM     48  CD2 LEU A   3       2.720   2.587  -3.056  1.00  4.010          C  
ATOM     49  H   LEU A   3       4.173   4.399  -0.671  1.00  3.280          H  
ATOM     50  HA  LEU A   3       6.472   3.163  -2.218  1.00  3.500          H  
ATOM     51 1HB  LEU A   3       4.095   4.814  -3.216  1.00  4.810          H  
ATOM     52 2HB  LEU A   3       5.463   4.346  -4.216  1.00  4.810          H  
ATOM     53  HG  LEU A   3       3.762   2.941  -4.890  1.00  4.810          H  
ATOM     54 1HD1 LEU A   3       4.352   0.709  -4.258  1.00  4.810          H  
ATOM     55 2HD1 LEU A   3       5.786   1.739  -4.487  1.00  4.810          H  
ATOM     56 3HD1 LEU A   3       5.217   1.354  -2.852  1.00  4.810          H  
ATOM     57 1HD2 LEU A   3       2.163   1.736  -3.454  1.00  4.810          H  
ATOM     58 2HD2 LEU A   3       2.933   2.404  -2.016  1.00  4.810          H  
ATOM     59 3HD2 LEU A   3       2.108   3.488  -3.145  1.00  4.810          H  
ATOM     60  N   GLY A   4       7.632   5.464  -2.341  1.00  2.940          N  
ATOM     61  CA  GLY A   4       8.230   6.792  -2.153  1.00  2.840          C  
ATOM     62  C   GLY A   4       8.073   7.174  -0.684  1.00  2.430          C  
ATOM     63  O   GLY A   4       8.367   6.378   0.213  1.00  2.370          O  
ATOM     64  H   GLY A   4       8.149   4.718  -2.788  1.00  3.530          H  
ATOM     65 1HA  GLY A   4       9.283   6.774  -2.424  1.00  3.410          H  
ATOM     66 2HA  GLY A   4       7.740   7.535  -2.788  1.00  3.410          H  
ATOM     67  N   ARG A   5       7.565   8.383  -0.441  1.00  2.390          N  
ATOM     68  CA  ARG A   5       7.282   8.865   0.909  1.00  2.310          C  
ATOM     69  C   ARG A   5       5.766   8.929   1.173  1.00  2.260          C  
ATOM     70  O   ARG A   5       5.311   9.692   2.021  1.00  2.590          O  
ATOM     71  CB  ARG A   5       7.919  10.229   1.126  1.00  3.270          C  
ATOM     72  CG  ARG A   5       9.434  10.212   1.182  1.00  3.270          C  
ATOM     73  CD  ARG A   5      10.001  11.568   1.076  1.00  3.270          C  
ATOM     74  NE  ARG A   5      11.456  11.595   1.289  1.00  3.270          N  
ATOM     75  CZ  ARG A   5      12.414  11.227   0.392  1.00  3.270          C  
ATOM     76  NH1 ARG A   5      12.100  10.770  -0.809  1.00  3.270          N  
ATOM     77  NH2 ARG A   5      13.690  11.329   0.736  1.00  3.270          N  
ATOM     78  H   ARG A   5       7.414   9.028  -1.230  1.00  2.870          H  
ATOM     79  HA  ARG A   5       7.724   8.171   1.624  1.00  2.770          H  
ATOM     80 1HB  ARG A   5       7.635  10.890   0.301  1.00  3.920          H  
ATOM     81 2HB  ARG A   5       7.553  10.677   2.048  1.00  3.920          H  
ATOM     82 1HG  ARG A   5       9.761   9.770   2.120  1.00  3.920          H  
ATOM     83 2HG  ARG A   5       9.805   9.611   0.352  1.00  3.920          H  
ATOM     84 1HD  ARG A   5       9.800  11.949   0.089  1.00  3.920          H  
ATOM     85 2HD  ARG A   5       9.536  12.216   1.813  1.00  3.920          H  
ATOM     86  HE  ARG A   5      11.773  11.935   2.187  1.00  3.920          H  
ATOM     87 1HH1 ARG A   5      11.111  10.662  -1.106  1.00  3.920          H  
ATOM     88 2HH1 ARG A   5      12.822  10.504  -1.453  1.00  3.920          H  
ATOM     89 1HH2 ARG A   5      13.942  11.678   1.652  1.00  3.920          H  
ATOM     90 2HH2 ARG A   5      14.410  11.060   0.085  1.00  3.920          H  
ATOM     91  N   LEU A   6       4.983   8.190   0.382  1.00  2.210          N  
ATOM     92  CA  LEU A   6       3.513   8.157   0.433  1.00  2.290          C  
ATOM     93  C   LEU A   6       2.859   6.901   1.009  1.00  1.900          C  
ATOM     94  O   LEU A   6       2.906   5.815   0.418  1.00  2.110          O  
ATOM     95  CB  LEU A   6       2.957   8.350  -0.981  1.00  3.170          C  
ATOM     96  CG  LEU A   6       2.797   9.791  -1.476  1.00  3.170          C  
ATOM     97  CD1 LEU A   6       4.072  10.585  -1.280  1.00  3.170          C  
ATOM     98  CD2 LEU A   6       2.454   9.788  -2.961  1.00  3.170          C  
ATOM     99  H   LEU A   6       5.443   7.578  -0.292  1.00  2.650          H  
ATOM    100  HA  LEU A   6       3.191   8.991   1.053  1.00  2.750          H  
ATOM    101 1HB  LEU A   6       3.611   7.821  -1.672  1.00  3.810          H  
ATOM    102 2HB  LEU A   6       1.975   7.877  -1.018  1.00  3.810          H  
ATOM    103  HG  LEU A   6       2.005  10.255  -0.933  1.00  3.810          H  
ATOM    104 1HD1 LEU A   6       3.929  11.553  -1.626  1.00  3.810          H  
ATOM    105 2HD1 LEU A   6       4.332  10.660  -0.256  1.00  3.810          H  
ATOM    106 3HD1 LEU A   6       4.901  10.114  -1.835  1.00  3.810          H  
ATOM    107 1HD2 LEU A   6       2.327  10.799  -3.266  1.00  3.810          H  
ATOM    108 2HD2 LEU A   6       3.238   9.357  -3.526  1.00  3.810          H  
ATOM    109 3HD2 LEU A   6       1.555   9.246  -3.158  1.00  3.810          H  
ATOM    110  N   PHE A   7       2.221   7.069   2.163  1.00  1.740          N  
ATOM    111  CA  PHE A   7       1.535   5.976   2.854  1.00  1.530          C  
ATOM    112  C   PHE A   7       0.196   5.731   2.149  1.00  1.530          C  
ATOM    113  O   PHE A   7      -0.470   6.694   1.773  1.00  1.890          O  
ATOM    114  CB  PHE A   7       1.298   6.392   4.301  1.00  2.230          C  
ATOM    115  CG  PHE A   7       0.989   5.314   5.310  1.00  2.230          C  
ATOM    116  CD1 PHE A   7       1.993   4.522   5.830  1.00  2.230          C  
ATOM    117  CD2 PHE A   7      -0.268   5.120   5.769  1.00  2.230          C  
ATOM    118  CE1 PHE A   7       1.735   3.568   6.770  1.00  2.230          C  
ATOM    119  CE2 PHE A   7      -0.552   4.170   6.713  1.00  2.230          C  
ATOM    120  CZ  PHE A   7       0.455   3.389   7.218  1.00  2.230          C  
ATOM    121  H   PHE A   7       2.257   7.989   2.585  1.00  2.090          H  
ATOM    122  HA  PHE A   7       2.134   5.080   2.795  1.00  1.840          H  
ATOM    123 1HB  PHE A   7       2.115   6.954   4.627  1.00  2.670          H  
ATOM    124 2HB  PHE A   7       0.454   7.065   4.312  1.00  2.670          H  
ATOM    125  HD1 PHE A   7       2.998   4.669   5.493  1.00  2.670          H  
ATOM    126  HD2 PHE A   7      -1.040   5.719   5.386  1.00  2.670          H  
ATOM    127  HE1 PHE A   7       2.545   2.957   7.166  1.00  2.670          H  
ATOM    128  HE2 PHE A   7      -1.581   4.034   7.061  1.00  2.670          H  
ATOM    129  HZ  PHE A   7       0.237   2.628   7.970  1.00  2.670          H  
ATOM    130  N   THR A   8      -0.228   4.475   1.975  1.00  1.520          N  
ATOM    131  CA  THR A   8      -1.533   4.262   1.334  1.00  1.680          C  
ATOM    132  C   THR A   8      -2.621   4.516   2.377  1.00  1.670          C  
ATOM    133  O   THR A   8      -2.666   3.846   3.410  1.00  1.970          O  
ATOM    134  CB  THR A   8      -1.698   2.817   0.788  1.00  2.290          C  
ATOM    135  OG1 THR A   8      -0.660   2.517  -0.163  1.00  2.290          O  
ATOM    136  CG2 THR A   8      -3.067   2.693   0.047  1.00  2.290          C  
ATOM    137  H   THR A   8       0.329   3.686   2.273  1.00  1.820          H  
ATOM    138  HA  THR A   8      -1.649   4.971   0.524  1.00  2.020          H  
ATOM    139  HB  THR A   8      -1.652   2.101   1.607  1.00  2.750          H  
ATOM    140  HG1 THR A   8       0.206   2.407   0.309  1.00  2.750          H  
ATOM    141 1HG2 THR A   8      -3.181   1.686  -0.347  1.00  2.750          H  
ATOM    142 2HG2 THR A   8      -3.891   2.904   0.733  1.00  2.750          H  
ATOM    143 3HG2 THR A   8      -3.089   3.400  -0.766  1.00  2.750          H  
ATOM    144  N   VAL A   9      -3.512   5.471   2.101  1.00  1.570          N  
ATOM    145  CA  VAL A   9      -4.544   5.843   3.060  1.00  1.520          C  
ATOM    146  C   VAL A   9      -5.968   5.940   2.504  1.00  1.740          C  
ATOM    147  O   VAL A   9      -6.183   6.577   1.476  1.00  1.980          O  
ATOM    148  CB  VAL A   9      -4.195   7.211   3.679  1.00  2.150          C  
ATOM    149  CG1 VAL A   9      -5.201   7.590   4.643  1.00  2.150          C  
ATOM    150  CG2 VAL A   9      -2.924   7.146   4.360  1.00  2.150          C  
ATOM    151  H   VAL A   9      -3.426   5.972   1.225  1.00  1.880          H  
ATOM    152  HA  VAL A   9      -4.544   5.097   3.856  1.00  1.820          H  
ATOM    153  HB  VAL A   9      -4.156   7.972   2.899  1.00  2.580          H  
ATOM    154 1HG1 VAL A   9      -4.924   8.510   5.054  1.00  2.580          H  
ATOM    155 2HG1 VAL A   9      -6.164   7.682   4.196  1.00  2.580          H  
ATOM    156 3HG1 VAL A   9      -5.232   6.845   5.426  1.00  2.580          H  
ATOM    157 1HG2 VAL A   9      -2.701   8.098   4.810  1.00  2.580          H  
ATOM    158 2HG2 VAL A   9      -3.010   6.393   5.130  1.00  2.580          H  
ATOM    159 3HG2 VAL A   9      -2.139   6.889   3.671  1.00  2.580          H  
ATOM    160  N   SER A  10      -6.938   5.337   3.214  1.00  1.830          N  
ATOM    161  CA  SER A  10      -8.343   5.431   2.807  1.00  2.140          C  
ATOM    162  C   SER A  10      -9.337   5.786   3.919  1.00  2.150          C  
ATOM    163  O   SER A  10      -9.759   4.921   4.688  1.00  2.680          O  
ATOM    164  CB  SER A  10      -8.821   4.101   2.292  1.00  2.870          C  
ATOM    165  OG  SER A  10     -10.168   4.188   1.962  1.00  2.870          O  
ATOM    166  H   SER A  10      -6.694   4.809   4.039  1.00  2.200          H  
ATOM    167  HA  SER A  10      -8.427   6.181   2.024  1.00  2.570          H  
ATOM    168 1HB  SER A  10      -8.249   3.790   1.445  1.00  3.450          H  
ATOM    169 2HB  SER A  10      -8.689   3.345   3.065  1.00  3.450          H  
ATOM    170  HG  SER A  10     -10.516   3.275   2.000  1.00  3.450          H  
ATOM    171  N   PHE A  11      -9.710   7.067   3.976  1.00  1.910          N  
ATOM    172  CA  PHE A  11     -10.684   7.607   4.931  1.00  1.950          C  
ATOM    173  C   PHE A  11     -11.541   8.647   4.252  1.00  2.140          C  
ATOM    174  O   PHE A  11     -11.050   9.397   3.419  1.00  2.410          O  
ATOM    175  CB  PHE A  11     -10.039   8.262   6.150  1.00  2.710          C  
ATOM    176  CG  PHE A  11      -9.300   7.366   7.009  1.00  2.710          C  
ATOM    177  CD1 PHE A  11      -7.999   7.147   6.787  1.00  2.710          C  
ATOM    178  CD2 PHE A  11      -9.918   6.737   8.060  1.00  2.710          C  
ATOM    179  CE1 PHE A  11      -7.289   6.319   7.573  1.00  2.710          C  
ATOM    180  CE2 PHE A  11      -9.213   5.894   8.874  1.00  2.710          C  
ATOM    181  CZ  PHE A  11      -7.884   5.686   8.628  1.00  2.710          C  
ATOM    182  H   PHE A  11      -9.302   7.698   3.305  1.00  2.290          H  
ATOM    183  HA  PHE A  11     -11.326   6.795   5.269  1.00  2.340          H  
ATOM    184 1HB  PHE A  11      -9.367   9.033   5.820  1.00  3.260          H  
ATOM    185 2HB  PHE A  11     -10.802   8.756   6.746  1.00  3.260          H  
ATOM    186  HD1 PHE A  11      -7.541   7.637   5.961  1.00  3.260          H  
ATOM    187  HD2 PHE A  11     -10.977   6.915   8.245  1.00  3.260          H  
ATOM    188  HE1 PHE A  11      -6.258   6.161   7.354  1.00  3.260          H  
ATOM    189  HE2 PHE A  11      -9.702   5.394   9.708  1.00  3.260          H  
ATOM    190  HZ  PHE A  11      -7.309   5.016   9.258  1.00  3.260          H  
ATOM    191  N   ARG A  12     -12.794   8.775   4.672  1.00  2.340          N  
ATOM    192  CA  ARG A  12     -13.619   9.851   4.139  1.00  2.630          C  
ATOM    193  C   ARG A  12     -13.361  11.176   4.865  1.00  2.380          C  
ATOM    194  O   ARG A  12     -13.412  12.242   4.256  1.00  2.690          O  
ATOM    195  CB  ARG A  12     -15.093   9.479   4.182  1.00  3.570          C  
ATOM    196  CG  ARG A  12     -15.460   8.399   3.183  1.00  3.570          C  
ATOM    197  CD  ARG A  12     -16.906   8.026   3.221  1.00  3.570          C  
ATOM    198  NE  ARG A  12     -17.270   7.056   2.150  1.00  3.570          N  
ATOM    199  CZ  ARG A  12     -18.476   6.495   1.977  1.00  3.570          C  
ATOM    200  NH1 ARG A  12     -19.486   6.747   2.797  1.00  3.570          N  
ATOM    201  NH2 ARG A  12     -18.614   5.682   0.953  1.00  3.570          N  
ATOM    202  H   ARG A  12     -13.170   8.122   5.343  1.00  2.810          H  
ATOM    203  HA  ARG A  12     -13.356   9.991   3.088  1.00  3.160          H  
ATOM    204 1HB  ARG A  12     -15.362   9.133   5.178  1.00  4.280          H  
ATOM    205 2HB  ARG A  12     -15.700  10.359   3.962  1.00  4.280          H  
ATOM    206 1HG  ARG A  12     -15.220   8.774   2.211  1.00  4.280          H  
ATOM    207 2HG  ARG A  12     -14.865   7.507   3.378  1.00  4.280          H  
ATOM    208 1HD  ARG A  12     -17.122   7.564   4.182  1.00  4.280          H  
ATOM    209 2HD  ARG A  12     -17.515   8.918   3.094  1.00  4.280          H  
ATOM    210  HE  ARG A  12     -16.559   6.773   1.448  1.00  4.280          H  
ATOM    211 1HH1 ARG A  12     -19.363   7.372   3.582  1.00  4.280          H  
ATOM    212 2HH1 ARG A  12     -20.383   6.310   2.645  1.00  4.280          H  
ATOM    213 1HH2 ARG A  12     -17.793   5.539   0.340  1.00  4.280          H  
ATOM    214 2HH2 ARG A  12     -19.494   5.228   0.766  1.00  4.280          H  
ATOM    215  N   GLU A  13     -13.087  11.108   6.167  1.00  1.930          N  
ATOM    216  CA  GLU A  13     -12.843  12.315   6.944  1.00  1.720          C  
ATOM    217  C   GLU A  13     -11.380  12.741   6.737  1.00  1.640          C  
ATOM    218  O   GLU A  13     -10.484  11.914   6.938  1.00  1.570          O  
ATOM    219  CB  GLU A  13     -13.138  12.065   8.428  1.00  2.490          C  
ATOM    220  CG  GLU A  13     -13.005  13.287   9.328  1.00  2.490          C  
ATOM    221  CD  GLU A  13     -13.369  12.999  10.739  1.00  2.490          C  
ATOM    222  OE1 GLU A  13     -13.730  11.887  11.020  1.00  2.490          O  
ATOM    223  OE2 GLU A  13     -13.301  13.889  11.545  1.00  2.490          O  
ATOM    224  H   GLU A  13     -13.080  10.205   6.615  1.00  2.320          H  
ATOM    225  HA  GLU A  13     -13.533  13.073   6.588  1.00  2.060          H  
ATOM    226 1HB  GLU A  13     -14.153  11.681   8.538  1.00  2.990          H  
ATOM    227 2HB  GLU A  13     -12.458  11.299   8.811  1.00  2.990          H  
ATOM    228 1HG  GLU A  13     -11.982  13.651   9.302  1.00  2.990          H  
ATOM    229 2HG  GLU A  13     -13.657  14.074   8.962  1.00  2.990          H  
ATOM    230  N   PRO A  14     -11.097  14.015   6.367  1.00  1.650          N  
ATOM    231  CA  PRO A  14      -9.764  14.541   6.103  1.00  1.610          C  
ATOM    232  C   PRO A  14      -8.784  14.521   7.273  1.00  1.500          C  
ATOM    233  O   PRO A  14      -7.577  14.444   7.048  1.00  1.390          O  
ATOM    234  CB  PRO A  14     -10.044  15.979   5.647  1.00  2.420          C  
ATOM    235  CG  PRO A  14     -11.399  16.325   6.214  1.00  2.420          C  
ATOM    236  CD  PRO A  14     -12.175  15.023   6.204  1.00  2.420          C  
ATOM    237  HA  PRO A  14      -9.345  13.978   5.257  1.00  1.930          H  
ATOM    238 1HB  PRO A  14      -9.249  16.647   6.023  1.00  2.900          H  
ATOM    239 2HB  PRO A  14     -10.015  16.036   4.552  1.00  2.900          H  
ATOM    240 1HG  PRO A  14     -11.292  16.760   7.223  1.00  2.900          H  
ATOM    241 2HG  PRO A  14     -11.874  17.101   5.589  1.00  2.900          H  
ATOM    242 1HD  PRO A  14     -12.857  15.050   7.049  1.00  2.900          H  
ATOM    243 2HD  PRO A  14     -12.698  14.871   5.238  1.00  2.900          H  
ATOM    244  N   GLU A  15      -9.246  14.510   8.529  1.00  1.530          N  
ATOM    245  CA  GLU A  15      -8.243  14.495   9.588  1.00  1.430          C  
ATOM    246  C   GLU A  15      -7.634  13.099   9.612  1.00  1.350          C  
ATOM    247  O   GLU A  15      -6.426  12.968   9.487  1.00  1.260          O  
ATOM    248  CB  GLU A  15      -8.828  14.899  10.954  1.00  2.040          C  
ATOM    249  CG  GLU A  15      -9.262  16.425  11.090  1.00  2.040          C  
ATOM    250  CD  GLU A  15      -8.112  17.522  11.156  1.00  2.040          C  
ATOM    251  OE1 GLU A  15      -7.365  17.608  12.139  1.00  2.040          O  
ATOM    252  OE2 GLU A  15      -8.006  18.254  10.204  1.00  2.040          O  
ATOM    253  H   GLU A  15     -10.229  14.580   8.758  1.00  1.840          H  
ATOM    254  HA  GLU A  15      -7.449  15.210   9.341  1.00  1.720          H  
ATOM    255 1HB  GLU A  15      -9.714  14.286  11.159  1.00  2.450          H  
ATOM    256 2HB  GLU A  15      -8.101  14.684  11.733  1.00  2.450          H  
ATOM    257 1HG  GLU A  15      -9.896  16.659  10.234  1.00  2.450          H  
ATOM    258 2HG  GLU A  15      -9.878  16.518  11.983  1.00  2.450          H  
ATOM    259  N   ARG A  16      -8.452  12.037   9.676  1.00  1.410          N  
ATOM    260  CA  ARG A  16      -7.858  10.695   9.686  1.00  1.370          C  
ATOM    261  C   ARG A  16      -7.067  10.420   8.409  1.00  1.280          C  
ATOM    262  O   ARG A  16      -6.017   9.758   8.451  1.00  1.200          O  
ATOM    263  CB  ARG A  16      -8.891   9.618   9.915  1.00  1.930          C  
ATOM    264  CG  ARG A  16      -9.427   9.580  11.325  1.00  1.930          C  
ATOM    265  CD  ARG A  16     -10.334   8.433  11.548  1.00  1.930          C  
ATOM    266  NE  ARG A  16     -10.806   8.385  12.933  1.00  1.930          N  
ATOM    267  CZ  ARG A  16     -11.889   9.036  13.416  1.00  1.930          C  
ATOM    268  NH1 ARG A  16     -12.609   9.808  12.626  1.00  1.930          N  
ATOM    269  NH2 ARG A  16     -12.224   8.902  14.690  1.00  1.930          N  
ATOM    270  H   ARG A  16      -9.453  12.170   9.753  1.00  1.690          H  
ATOM    271  HA  ARG A  16      -7.168  10.635  10.520  1.00  1.640          H  
ATOM    272 1HB  ARG A  16      -9.729   9.755   9.227  1.00  2.320          H  
ATOM    273 2HB  ARG A  16      -8.445   8.656   9.712  1.00  2.320          H  
ATOM    274 1HG  ARG A  16      -8.590   9.490  12.019  1.00  2.320          H  
ATOM    275 2HG  ARG A  16      -9.971  10.500  11.534  1.00  2.320          H  
ATOM    276 1HD  ARG A  16     -11.190   8.486  10.878  1.00  2.320          H  
ATOM    277 2HD  ARG A  16      -9.786   7.512  11.352  1.00  2.320          H  
ATOM    278  HE  ARG A  16     -10.285   7.805  13.577  1.00  2.320          H  
ATOM    279 1HH1 ARG A  16     -12.360   9.923  11.652  1.00  2.320          H  
ATOM    280 2HH1 ARG A  16     -13.416  10.310  12.979  1.00  2.320          H  
ATOM    281 1HH2 ARG A  16     -11.673   8.315  15.301  1.00  2.320          H  
ATOM    282 2HH2 ARG A  16     -13.029   9.393  15.053  1.00  2.320          H  
ATOM    283  N   TYR A  17      -7.563  10.917   7.267  1.00  1.350          N  
ATOM    284  CA  TYR A  17      -6.835  10.709   6.029  1.00  1.360          C  
ATOM    285  C   TYR A  17      -5.422  11.287   6.110  1.00  1.280          C  
ATOM    286  O   TYR A  17      -4.423  10.593   5.867  1.00  1.280          O  
ATOM    287  CB  TYR A  17      -7.589  11.323   4.844  1.00  1.900          C  
ATOM    288  CG  TYR A  17      -6.811  11.270   3.555  1.00  1.900          C  
ATOM    289  CD1 TYR A  17      -6.718  10.117   2.802  1.00  1.900          C  
ATOM    290  CD2 TYR A  17      -6.169  12.396   3.147  1.00  1.900          C  
ATOM    291  CE1 TYR A  17      -5.955  10.122   1.655  1.00  1.900          C  
ATOM    292  CE2 TYR A  17      -5.428  12.408   2.010  1.00  1.900          C  
ATOM    293  CZ  TYR A  17      -5.303  11.284   1.269  1.00  1.900          C  
ATOM    294  OH  TYR A  17      -4.533  11.321   0.146  1.00  1.900          O  
ATOM    295  H   TYR A  17      -8.459  11.424   7.255  1.00  1.620          H  
ATOM    296  HA  TYR A  17      -6.749   9.650   5.869  1.00  1.630          H  
ATOM    297 1HB  TYR A  17      -8.547  10.829   4.696  1.00  2.280          H  
ATOM    298 2HB  TYR A  17      -7.789  12.357   5.067  1.00  2.280          H  
ATOM    299  HD1 TYR A  17      -7.238   9.215   3.117  1.00  2.280          H  
ATOM    300  HD2 TYR A  17      -6.252  13.283   3.742  1.00  2.280          H  
ATOM    301  HE1 TYR A  17      -5.868   9.215   1.061  1.00  2.280          H  
ATOM    302  HE2 TYR A  17      -4.916  13.315   1.709  1.00  2.280          H  
ATOM    303  HH  TYR A  17      -4.191  12.206   0.034  1.00  2.280          H  
ATOM    304  N   TYR A  18      -5.310  12.554   6.471  1.00  1.280          N  
ATOM    305  CA  TYR A  18      -3.983  13.108   6.472  1.00  1.330          C  
ATOM    306  C   TYR A  18      -3.159  12.677   7.692  1.00  1.220          C  
ATOM    307  O   TYR A  18      -1.928  12.675   7.606  1.00  1.270          O  
ATOM    308  CB  TYR A  18      -4.009  14.601   6.303  1.00  1.840          C  
ATOM    309  CG  TYR A  18      -4.383  15.163   4.947  1.00  1.840          C  
ATOM    310  CD1 TYR A  18      -5.645  15.664   4.697  1.00  1.840          C  
ATOM    311  CD2 TYR A  18      -3.423  15.217   3.955  1.00  1.840          C  
ATOM    312  CE1 TYR A  18      -5.945  16.198   3.462  1.00  1.840          C  
ATOM    313  CE2 TYR A  18      -3.709  15.754   2.724  1.00  1.840          C  
ATOM    314  CZ  TYR A  18      -4.973  16.238   2.467  1.00  1.840          C  
ATOM    315  OH  TYR A  18      -5.275  16.813   1.234  1.00  1.840          O  
ATOM    316  H   TYR A  18      -6.126  13.132   6.697  1.00  1.540          H  
ATOM    317  HA  TYR A  18      -3.478  12.716   5.603  1.00  1.600          H  
ATOM    318 1HB  TYR A  18      -4.631  15.061   7.076  1.00  2.210          H  
ATOM    319 2HB  TYR A  18      -3.015  14.874   6.428  1.00  2.210          H  
ATOM    320  HD1 TYR A  18      -6.400  15.651   5.461  1.00  2.210          H  
ATOM    321  HD2 TYR A  18      -2.426  14.844   4.148  1.00  2.210          H  
ATOM    322  HE1 TYR A  18      -6.941  16.592   3.268  1.00  2.210          H  
ATOM    323  HE2 TYR A  18      -2.935  15.796   1.950  1.00  2.210          H  
ATOM    324  HH  TYR A  18      -4.431  17.165   0.814  1.00  2.210          H  
ATOM    325  N   LEU A  19      -3.796  12.312   8.815  1.00  1.180          N  
ATOM    326  CA  LEU A  19      -3.079  11.834   9.996  1.00  1.190          C  
ATOM    327  C   LEU A  19      -2.291  10.571   9.663  1.00  1.130          C  
ATOM    328  O   LEU A  19      -1.135  10.436  10.068  1.00  1.140          O  
ATOM    329  CB  LEU A  19      -4.057  11.599  11.170  1.00  1.660          C  
ATOM    330  CG  LEU A  19      -4.639  12.884  11.897  1.00  1.660          C  
ATOM    331  CD1 LEU A  19      -5.837  12.529  12.729  1.00  1.660          C  
ATOM    332  CD2 LEU A  19      -3.607  13.422  12.851  1.00  1.660          C  
ATOM    333  H   LEU A  19      -4.817  12.385   8.860  1.00  1.420          H  
ATOM    334  HA  LEU A  19      -2.362  12.590  10.289  1.00  1.430          H  
ATOM    335 1HB  LEU A  19      -4.897  11.039  10.779  1.00  1.990          H  
ATOM    336 2HB  LEU A  19      -3.568  10.982  11.918  1.00  1.990          H  
ATOM    337  HG  LEU A  19      -4.897  13.640  11.160  1.00  1.990          H  
ATOM    338 1HD1 LEU A  19      -6.208  13.412  13.234  1.00  1.990          H  
ATOM    339 2HD1 LEU A  19      -6.621  12.133  12.107  1.00  1.990          H  
ATOM    340 3HD1 LEU A  19      -5.556  11.800  13.448  1.00  1.990          H  
ATOM    341 1HD2 LEU A  19      -3.990  14.303  13.358  1.00  1.990          H  
ATOM    342 2HD2 LEU A  19      -3.372  12.660  13.588  1.00  1.990          H  
ATOM    343 3HD2 LEU A  19      -2.725  13.682  12.306  1.00  1.990          H  
ATOM    344  N   ARG A  20      -2.879   9.641   8.899  1.00  1.170          N  
ATOM    345  CA  ARG A  20      -2.089   8.463   8.553  1.00  1.220          C  
ATOM    346  C   ARG A  20      -0.941   8.835   7.602  1.00  1.210          C  
ATOM    347  O   ARG A  20       0.184   8.334   7.739  1.00  1.280          O  
ATOM    348  CB  ARG A  20      -2.950   7.363   7.965  1.00  1.690          C  
ATOM    349  CG  ARG A  20      -3.985   6.740   8.911  1.00  1.690          C  
ATOM    350  CD  ARG A  20      -3.415   6.169  10.153  1.00  1.690          C  
ATOM    351  NE  ARG A  20      -4.429   5.456  10.927  1.00  1.690          N  
ATOM    352  CZ  ARG A  20      -4.267   4.983  12.186  1.00  1.690          C  
ATOM    353  NH1 ARG A  20      -3.130   5.154  12.828  1.00  1.690          N  
ATOM    354  NH2 ARG A  20      -5.263   4.343  12.782  1.00  1.690          N  
ATOM    355  H   ARG A  20      -3.863   9.744   8.609  1.00  1.400          H  
ATOM    356  HA  ARG A  20      -1.639   8.080   9.460  1.00  1.460          H  
ATOM    357 1HB  ARG A  20      -3.516   7.784   7.144  1.00  2.030          H  
ATOM    358 2HB  ARG A  20      -2.320   6.574   7.571  1.00  2.030          H  
ATOM    359 1HG  ARG A  20      -4.748   7.479   9.169  1.00  2.030          H  
ATOM    360 2HG  ARG A  20      -4.432   5.908   8.402  1.00  2.030          H  
ATOM    361 1HD  ARG A  20      -2.616   5.475   9.897  1.00  2.030          H  
ATOM    362 2HD  ARG A  20      -3.038   6.971  10.776  1.00  2.030          H  
ATOM    363  HE  ARG A  20      -5.323   5.297  10.480  1.00  2.030          H  
ATOM    364 1HH1 ARG A  20      -2.364   5.636  12.387  1.00  2.030          H  
ATOM    365 2HH1 ARG A  20      -3.021   4.796  13.767  1.00  2.030          H  
ATOM    366 1HH2 ARG A  20      -6.139   4.202  12.302  1.00  2.030          H  
ATOM    367 2HH2 ARG A  20      -5.146   3.989  13.722  1.00  2.030          H  
ATOM    368  N   LEU A  21      -1.173   9.755   6.666  1.00  1.190          N  
ATOM    369  CA  LEU A  21      -0.069  10.124   5.790  1.00  1.260          C  
ATOM    370  C   LEU A  21       1.047  10.756   6.632  1.00  1.170          C  
ATOM    371  O   LEU A  21       2.241  10.474   6.437  1.00  1.300          O  
ATOM    372  CB  LEU A  21      -0.534  11.165   4.756  1.00  1.740          C  
ATOM    373  CG  LEU A  21      -1.546  10.715   3.679  1.00  1.740          C  
ATOM    374  CD1 LEU A  21      -2.007  11.930   2.943  1.00  1.740          C  
ATOM    375  CD2 LEU A  21      -0.923   9.709   2.699  1.00  1.740          C  
ATOM    376  H   LEU A  21      -2.114  10.149   6.536  1.00  1.430          H  
ATOM    377  HA  LEU A  21       0.317   9.239   5.305  1.00  1.510          H  
ATOM    378 1HB  LEU A  21      -0.994  11.979   5.298  1.00  2.080          H  
ATOM    379 2HB  LEU A  21       0.346  11.559   4.242  1.00  2.080          H  
ATOM    380  HG  LEU A  21      -2.415  10.270   4.159  1.00  2.080          H  
ATOM    381 1HD1 LEU A  21      -2.722  11.634   2.212  1.00  2.080          H  
ATOM    382 2HD1 LEU A  21      -2.460  12.611   3.631  1.00  2.080          H  
ATOM    383 3HD1 LEU A  21      -1.163  12.414   2.461  1.00  2.080          H  
ATOM    384 1HD2 LEU A  21      -1.663   9.422   1.951  1.00  2.080          H  
ATOM    385 2HD2 LEU A  21      -0.065  10.160   2.200  1.00  2.080          H  
ATOM    386 3HD2 LEU A  21      -0.604   8.829   3.227  1.00  2.080          H  
ATOM    387  N   LEU A  22       0.654  11.576   7.611  1.00  0.990          N  
ATOM    388  CA  LEU A  22       1.625  12.271   8.419  1.00  1.000          C  
ATOM    389  C   LEU A  22       2.432  11.339   9.305  1.00  1.080          C  
ATOM    390  O   LEU A  22       3.637  11.533   9.387  1.00  1.230          O  
ATOM    391  CB  LEU A  22       0.962  13.345   9.274  1.00  1.400          C  
ATOM    392  CG  LEU A  22       1.919  14.311  10.054  1.00  1.400          C  
ATOM    393  CD1 LEU A  22       2.788  15.085   9.116  1.00  1.400          C  
ATOM    394  CD2 LEU A  22       1.173  15.288  10.792  1.00  1.400          C  
ATOM    395  H   LEU A  22      -0.338  11.780   7.730  1.00  1.190          H  
ATOM    396  HA  LEU A  22       2.304  12.758   7.741  1.00  1.200          H  
ATOM    397 1HB  LEU A  22       0.387  13.918   8.632  1.00  1.680          H  
ATOM    398 2HB  LEU A  22       0.284  12.859   9.978  1.00  1.680          H  
ATOM    399  HG  LEU A  22       2.526  13.728  10.729  1.00  1.680          H  
ATOM    400 1HD1 LEU A  22       3.404  15.745   9.711  1.00  1.680          H  
ATOM    401 2HD1 LEU A  22       3.415  14.455   8.525  1.00  1.680          H  
ATOM    402 3HD1 LEU A  22       2.146  15.669   8.475  1.00  1.680          H  
ATOM    403 1HD2 LEU A  22       1.848  15.910  11.322  1.00  1.680          H  
ATOM    404 2HD2 LEU A  22       0.602  15.880  10.116  1.00  1.680          H  
ATOM    405 3HD2 LEU A  22       0.546  14.834  11.464  1.00  1.680          H  
ATOM    406  N   LEU A  23       1.847  10.274   9.887  1.00  1.060          N  
ATOM    407  CA  LEU A  23       2.682   9.402  10.732  1.00  1.200          C  
ATOM    408  C   LEU A  23       3.747   8.710   9.901  1.00  1.390          C  
ATOM    409  O   LEU A  23       4.807   8.361  10.414  1.00  1.390          O  
ATOM    410  CB  LEU A  23       1.851   8.369  11.534  1.00  1.620          C  
ATOM    411  CG  LEU A  23       1.133   7.207  10.788  1.00  1.620          C  
ATOM    412  CD1 LEU A  23       2.043   5.957  10.598  1.00  1.620          C  
ATOM    413  CD2 LEU A  23      -0.096   6.842  11.586  1.00  1.620          C  
ATOM    414  H   LEU A  23       0.827  10.153   9.824  1.00  1.270          H  
ATOM    415  HA  LEU A  23       3.209  10.024  11.450  1.00  1.440          H  
ATOM    416 1HB  LEU A  23       2.503   7.926  12.285  1.00  1.950          H  
ATOM    417 2HB  LEU A  23       1.080   8.911  12.048  1.00  1.950          H  
ATOM    418  HG  LEU A  23       0.844   7.536   9.820  1.00  1.950          H  
ATOM    419 1HD1 LEU A  23       1.479   5.183  10.076  1.00  1.950          H  
ATOM    420 2HD1 LEU A  23       2.923   6.180  10.020  1.00  1.950          H  
ATOM    421 3HD1 LEU A  23       2.352   5.581  11.574  1.00  1.950          H  
ATOM    422 1HD2 LEU A  23      -0.621   6.047  11.073  1.00  1.950          H  
ATOM    423 2HD2 LEU A  23       0.204   6.502  12.578  1.00  1.950          H  
ATOM    424 3HD2 LEU A  23      -0.745   7.717  11.684  1.00  1.950          H  
ATOM    425  N   LEU A  24       3.499   8.500   8.614  1.00  1.650          N  
ATOM    426  CA  LEU A  24       4.560   7.948   7.797  1.00  1.950          C  
ATOM    427  C   LEU A  24       5.682   8.995   7.724  1.00  1.980          C  
ATOM    428  O   LEU A  24       6.860   8.673   7.897  1.00  2.120          O  
ATOM    429  CB  LEU A  24       4.024   7.567   6.416  1.00  2.610          C  
ATOM    430  CG  LEU A  24       4.963   6.817   5.362  1.00  2.610          C  
ATOM    431  CD1 LEU A  24       5.806   7.825   4.588  1.00  2.610          C  
ATOM    432  CD2 LEU A  24       5.835   5.791   6.068  1.00  2.610          C  
ATOM    433  H   LEU A  24       2.572   8.711   8.216  1.00  1.980          H  
ATOM    434  HA  LEU A  24       4.939   7.056   8.291  1.00  2.340          H  
ATOM    435 1HB  LEU A  24       3.166   6.947   6.603  1.00  3.130          H  
ATOM    436 2HB  LEU A  24       3.678   8.479   5.934  1.00  3.130          H  
ATOM    437  HG  LEU A  24       4.341   6.311   4.639  1.00  3.130          H  
ATOM    438 1HD1 LEU A  24       6.405   7.304   3.843  1.00  3.130          H  
ATOM    439 2HD1 LEU A  24       5.139   8.521   4.096  1.00  3.130          H  
ATOM    440 3HD1 LEU A  24       6.468   8.371   5.238  1.00  3.130          H  
ATOM    441 1HD2 LEU A  24       6.447   5.270   5.340  1.00  3.130          H  
ATOM    442 2HD2 LEU A  24       6.490   6.281   6.785  1.00  3.130          H  
ATOM    443 3HD2 LEU A  24       5.202   5.072   6.588  1.00  3.130          H  
ATOM    444  N   HIS A  25       5.304  10.254   7.459  1.00  1.920          N  
ATOM    445  CA  HIS A  25       6.262  11.358   7.326  1.00  2.060          C  
ATOM    446  C   HIS A  25       6.977  11.774   8.652  1.00  2.000          C  
ATOM    447  O   HIS A  25       8.139  12.195   8.612  1.00  2.410          O  
ATOM    448  CB  HIS A  25       5.572  12.624   6.802  1.00  2.830          C  
ATOM    449  CG  HIS A  25       5.016  12.608   5.400  1.00  2.830          C  
ATOM    450  ND1 HIS A  25       5.786  12.372   4.289  1.00  2.830          N  
ATOM    451  CD2 HIS A  25       3.765  12.872   4.946  1.00  2.830          C  
ATOM    452  CE1 HIS A  25       5.028  12.472   3.205  1.00  2.830          C  
ATOM    453  NE2 HIS A  25       3.804  12.818   3.570  1.00  2.830          N  
ATOM    454  H   HIS A  25       4.305  10.424   7.279  1.00  2.300          H  
ATOM    455  HA  HIS A  25       7.029  11.070   6.609  1.00  2.470          H  
ATOM    456 1HB  HIS A  25       4.777  12.902   7.479  1.00  3.390          H  
ATOM    457 2HB  HIS A  25       6.299  13.417   6.816  1.00  3.390          H  
ATOM    458  HD1 HIS A  25       6.781  12.450   4.255  1.00  3.390          H  
ATOM    459  HD2 HIS A  25       2.846  13.134   5.460  1.00  3.390          H  
ATOM    460  HE1 HIS A  25       5.458  12.301   2.228  1.00  3.390          H  
ATOM    461  N   VAL A  26       6.286  11.694   9.803  1.00  1.620          N  
ATOM    462  CA  VAL A  26       6.844  12.096  11.105  1.00  1.650          C  
ATOM    463  C   VAL A  26       7.391  10.914  11.891  1.00  1.720          C  
ATOM    464  O   VAL A  26       6.640  10.167  12.532  1.00  1.300          O  
ATOM    465  CB  VAL A  26       5.768  12.778  11.998  1.00  2.300          C  
ATOM    466  CG1 VAL A  26       6.343  13.176  13.370  1.00  2.300          C  
ATOM    467  CG2 VAL A  26       5.270  13.995  11.342  1.00  2.300          C  
ATOM    468  H   VAL A  26       5.331  11.360   9.743  1.00  1.940          H  
ATOM    469  HA  VAL A  26       7.655  12.801  10.925  1.00  1.980          H  
ATOM    470  HB  VAL A  26       4.947  12.075  12.153  1.00  2.760          H  
ATOM    471 1HG1 VAL A  26       5.551  13.646  13.969  1.00  2.760          H  
ATOM    472 2HG1 VAL A  26       6.715  12.304  13.912  1.00  2.760          H  
ATOM    473 3HG1 VAL A  26       7.159  13.884  13.234  1.00  2.760          H  
ATOM    474 1HG2 VAL A  26       4.502  14.463  11.963  1.00  2.760          H  
ATOM    475 2HG2 VAL A  26       6.092  14.687  11.201  1.00  2.760          H  
ATOM    476 3HG2 VAL A  26       4.857  13.718  10.384  1.00  2.760          H  
ATOM    477  N   LYS A  27       8.709  10.789  11.895  1.00  2.340          N  
ATOM    478  CA  LYS A  27       9.344   9.659  12.537  1.00  2.640          C  
ATOM    479  C   LYS A  27       8.992   9.571  14.013  1.00  2.570          C  
ATOM    480  O   LYS A  27       9.123  10.543  14.753  1.00  3.340          O  
ATOM    481  CB  LYS A  27      10.863   9.756  12.371  1.00  3.580          C  
ATOM    482  CG  LYS A  27      11.661   8.578  12.940  1.00  3.580          C  
ATOM    483  CD  LYS A  27      13.155   8.739  12.660  1.00  3.580          C  
ATOM    484  CE  LYS A  27      13.959   7.580  13.235  1.00  3.580          C  
ATOM    485  NZ  LYS A  27      15.419   7.731  12.972  1.00  3.580          N  
ATOM    486  H   LYS A  27       9.269  11.459  11.385  1.00  2.810          H  
ATOM    487  HA  LYS A  27       8.992   8.748  12.049  1.00  3.170          H  
ATOM    488 1HB  LYS A  27      11.104   9.843  11.312  1.00  4.290          H  
ATOM    489 2HB  LYS A  27      11.221  10.661  12.862  1.00  4.290          H  
ATOM    490 1HG  LYS A  27      11.517   8.523  14.021  1.00  4.290          H  
ATOM    491 2HG  LYS A  27      11.311   7.648  12.495  1.00  4.290          H  
ATOM    492 1HD  LYS A  27      13.323   8.788  11.584  1.00  4.290          H  
ATOM    493 2HD  LYS A  27      13.506   9.668  13.109  1.00  4.290          H  
ATOM    494 1HE  LYS A  27      13.797   7.533  14.311  1.00  4.290          H  
ATOM    495 2HE  LYS A  27      13.614   6.649  12.785  1.00  4.290          H  
ATOM    496 1HZ  LYS A  27      15.915   6.944  13.368  1.00  4.290          H  
ATOM    497 2HZ  LYS A  27      15.582   7.763  11.975  1.00  4.290          H  
ATOM    498 3HZ  LYS A  27      15.753   8.585  13.395  1.00  4.290          H  
ATOM    499  N   GLY A  28       8.570   8.384  14.437  1.00  2.010          N  
ATOM    500  CA  GLY A  28       8.254   8.114  15.833  1.00  2.120          C  
ATOM    501  C   GLY A  28       6.846   8.499  16.287  1.00  1.830          C  
ATOM    502  O   GLY A  28       6.510   8.289  17.451  1.00  2.090          O  
ATOM    503  H   GLY A  28       8.463   7.643  13.759  1.00  2.410          H  
ATOM    504 1HA  GLY A  28       8.402   7.051  16.020  1.00  2.540          H  
ATOM    505 2HA  GLY A  28       8.977   8.635  16.456  1.00  2.540          H  
ATOM    506  N   ALA A  29       6.020   9.075  15.417  1.00  1.490          N  
ATOM    507  CA  ALA A  29       4.684   9.437  15.879  1.00  1.350          C  
ATOM    508  C   ALA A  29       3.883   8.169  16.208  1.00  1.280          C  
ATOM    509  O   ALA A  29       3.780   7.267  15.376  1.00  1.380          O  
ATOM    510  CB  ALA A  29       3.976  10.267  14.815  1.00  1.950          C  
ATOM    511  H   ALA A  29       6.321   9.275  14.456  1.00  1.790          H  
ATOM    512  HA  ALA A  29       4.784  10.019  16.794  1.00  1.620          H  
ATOM    513 1HB  ALA A  29       2.988  10.544  15.167  1.00  2.340          H  
ATOM    514 2HB  ALA A  29       4.553  11.164  14.612  1.00  2.340          H  
ATOM    515 3HB  ALA A  29       3.887   9.682  13.902  1.00  2.340          H  
ATOM    516  N   ILE A  30       3.282   8.111  17.409  1.00  1.350          N  
ATOM    517  CA  ILE A  30       2.490   6.925  17.791  1.00  1.530          C  
ATOM    518  C   ILE A  30       1.085   7.257  18.302  1.00  1.740          C  
ATOM    519  O   ILE A  30       0.448   6.445  18.974  1.00  2.230          O  
ATOM    520  CB  ILE A  30       3.222   6.050  18.839  1.00  2.070          C  
ATOM    521  CG1 ILE A  30       3.521   6.884  20.122  1.00  2.070          C  
ATOM    522  CG2 ILE A  30       4.504   5.459  18.215  1.00  2.070          C  
ATOM    523  CD1 ILE A  30       4.000   6.068  21.323  1.00  2.070          C  
ATOM    524  H   ILE A  30       3.405   8.900  18.070  1.00  1.620          H  
ATOM    525  HA  ILE A  30       2.363   6.311  16.904  1.00  1.840          H  
ATOM    526  HB  ILE A  30       2.570   5.230  19.131  1.00  2.480          H  
ATOM    527 1HG1 ILE A  30       4.283   7.632  19.881  1.00  2.480          H  
ATOM    528 2HG1 ILE A  30       2.611   7.408  20.416  1.00  2.480          H  
ATOM    529 1HG2 ILE A  30       5.012   4.817  18.922  1.00  2.480          H  
ATOM    530 2HG2 ILE A  30       4.236   4.879  17.334  1.00  2.480          H  
ATOM    531 3HG2 ILE A  30       5.168   6.263  17.924  1.00  2.480          H  
ATOM    532 1HD1 ILE A  30       4.170   6.741  22.164  1.00  2.480          H  
ATOM    533 2HD1 ILE A  30       3.234   5.337  21.593  1.00  2.480          H  
ATOM    534 3HD1 ILE A  30       4.923   5.554  21.087  1.00  2.480          H  
ATOM    535  N   SER A  31       0.635   8.459  18.003  1.00  1.550          N  
ATOM    536  CA  SER A  31      -0.652   8.969  18.458  1.00  1.690          C  
ATOM    537  C   SER A  31      -1.073  10.108  17.566  1.00  1.500          C  
ATOM    538  O   SER A  31      -0.282  10.580  16.760  1.00  1.360          O  
ATOM    539  CB  SER A  31      -0.531   9.510  19.856  1.00  2.310          C  
ATOM    540  OG  SER A  31       0.220  10.700  19.848  1.00  2.310          O  
ATOM    541  H   SER A  31       1.230   9.047  17.440  1.00  1.860          H  
ATOM    542  HA  SER A  31      -1.396   8.175  18.411  1.00  2.030          H  
ATOM    543 1HB  SER A  31      -1.519   9.700  20.265  1.00  2.770          H  
ATOM    544 2HB  SER A  31      -0.044   8.776  20.495  1.00  2.770          H  
ATOM    545  HG  SER A  31       0.261  10.993  20.769  1.00  2.770          H  
ATOM    546  N   PHE A  32      -2.315  10.574  17.713  1.00  1.660          N  
ATOM    547  CA  PHE A  32      -2.718  11.755  16.956  1.00  1.560          C  
ATOM    548  C   PHE A  32      -2.062  12.996  17.550  1.00  1.370          C  
ATOM    549  O   PHE A  32      -1.731  13.937  16.825  1.00  1.280          O  
ATOM    550  CB  PHE A  32      -4.231  11.886  16.897  1.00  2.220          C  
ATOM    551  CG  PHE A  32      -4.938  10.829  16.016  1.00  2.220          C  
ATOM    552  CD1 PHE A  32      -4.236   9.967  15.129  1.00  2.220          C  
ATOM    553  CD2 PHE A  32      -6.321  10.719  16.048  1.00  2.220          C  
ATOM    554  CE1 PHE A  32      -4.908   9.062  14.338  1.00  2.220          C  
ATOM    555  CE2 PHE A  32      -6.986   9.805  15.247  1.00  2.220          C  
ATOM    556  CZ  PHE A  32      -6.278   8.981  14.392  1.00  2.220          C  
ATOM    557  H   PHE A  32      -2.949  10.141  18.368  1.00  1.990          H  
ATOM    558  HA  PHE A  32      -2.343  11.678  15.948  1.00  1.870          H  
ATOM    559 1HB  PHE A  32      -4.641  11.828  17.909  1.00  2.670          H  
ATOM    560 2HB  PHE A  32      -4.480  12.864  16.500  1.00  2.670          H  
ATOM    561  HD1 PHE A  32      -3.163   9.990  15.052  1.00  2.670          H  
ATOM    562  HD2 PHE A  32      -6.891  11.363  16.716  1.00  2.670          H  
ATOM    563  HE1 PHE A  32      -4.348   8.413  13.666  1.00  2.670          H  
ATOM    564  HE2 PHE A  32      -8.077   9.737  15.286  1.00  2.670          H  
ATOM    565  HZ  PHE A  32      -6.803   8.267  13.761  1.00  2.670          H  
ATOM    566  N   GLU A  33      -1.787  13.001  18.848  1.00  1.580          N  
ATOM    567  CA  GLU A  33      -1.144  14.152  19.471  1.00  1.740          C  
ATOM    568  C   GLU A  33       0.231  14.430  18.832  1.00  1.750          C  
ATOM    569  O   GLU A  33       0.624  15.593  18.679  1.00  2.070          O  
ATOM    570  CB  GLU A  33      -1.052  13.938  20.981  1.00  2.370          C  
ATOM    571  CG  GLU A  33      -2.424  13.978  21.675  1.00  2.370          C  
ATOM    572  CD  GLU A  33      -3.215  12.692  21.551  1.00  2.370          C  
ATOM    573  OE1 GLU A  33      -2.695  11.745  20.994  1.00  2.370          O  
ATOM    574  OE2 GLU A  33      -4.337  12.665  21.981  1.00  2.370          O  
ATOM    575  H   GLU A  33      -2.072  12.209  19.438  1.00  1.900          H  
ATOM    576  HA  GLU A  33      -1.773  15.024  19.302  1.00  2.090          H  
ATOM    577 1HB  GLU A  33      -0.587  12.972  21.183  1.00  2.850          H  
ATOM    578 2HB  GLU A  33      -0.421  14.705  21.422  1.00  2.850          H  
ATOM    579 1HG  GLU A  33      -2.273  14.192  22.732  1.00  2.850          H  
ATOM    580 2HG  GLU A  33      -3.005  14.791  21.246  1.00  2.850          H  
ATOM    581  N   ASP A  34       0.911  13.367  18.377  1.00  1.590          N  
ATOM    582  CA  ASP A  34       2.234  13.460  17.747  1.00  1.720          C  
ATOM    583  C   ASP A  34       2.158  13.884  16.279  1.00  1.710          C  
ATOM    584  O   ASP A  34       3.182  13.983  15.596  1.00  2.060          O  
ATOM    585  CB  ASP A  34       2.951  12.115  17.772  1.00  2.360          C  
ATOM    586  CG  ASP A  34       3.392  11.614  19.134  1.00  2.360          C  
ATOM    587  OD1 ASP A  34       3.500  12.390  20.059  1.00  2.360          O  
ATOM    588  OD2 ASP A  34       3.640  10.416  19.233  1.00  2.360          O  
ATOM    589  H   ASP A  34       0.528  12.437  18.565  1.00  1.910          H  
ATOM    590  HA  ASP A  34       2.822  14.200  18.289  1.00  2.060          H  
ATOM    591 1HB  ASP A  34       2.286  11.369  17.333  1.00  2.830          H  
ATOM    592 2HB  ASP A  34       3.826  12.187  17.136  1.00  2.830          H  
ATOM    593  N   LEU A  35       0.945  14.050  15.777  1.00  1.530          N  
ATOM    594  CA  LEU A  35       0.673  14.461  14.413  1.00  1.810          C  
ATOM    595  C   LEU A  35       0.093  15.878  14.428  1.00  2.080          C  
ATOM    596  O   LEU A  35       0.361  16.691  13.547  1.00  2.510          O  
ATOM    597  CB  LEU A  35      -0.270  13.434  13.815  1.00  2.420          C  
ATOM    598  CG  LEU A  35       0.275  12.006  13.788  1.00  2.420          C  
ATOM    599  CD1 LEU A  35      -0.777  11.107  13.249  1.00  2.420          C  
ATOM    600  CD2 LEU A  35       1.524  11.921  12.959  1.00  2.420          C  
ATOM    601  H   LEU A  35       0.144  13.914  16.387  1.00  1.840          H  
ATOM    602  HA  LEU A  35       1.606  14.508  13.859  1.00  2.170          H  
ATOM    603 1HB  LEU A  35      -1.166  13.425  14.418  1.00  2.910          H  
ATOM    604 2HB  LEU A  35      -0.542  13.705  12.840  1.00  2.910          H  
ATOM    605  HG  LEU A  35       0.508  11.691  14.791  1.00  2.910          H  
ATOM    606 1HD1 LEU A  35      -0.431  10.089  13.239  1.00  2.910          H  
ATOM    607 2HD1 LEU A  35      -1.647  11.166  13.866  1.00  2.910          H  
ATOM    608 3HD1 LEU A  35      -1.019  11.418  12.254  1.00  2.910          H  
ATOM    609 1HD2 LEU A  35       1.850  10.916  12.977  1.00  2.910          H  
ATOM    610 2HD2 LEU A  35       1.299  12.213  11.960  1.00  2.910          H  
ATOM    611 3HD2 LEU A  35       2.314  12.545  13.354  1.00  2.910          H  
ATOM    612  N   ARG A  36      -0.704  16.168  15.463  1.00  2.030          N  
ATOM    613  CA  ARG A  36      -1.292  17.487  15.693  1.00  2.220          C  
ATOM    614  C   ARG A  36      -0.164  18.469  16.075  1.00  1.750          C  
ATOM    615  O   ARG A  36      -0.259  19.675  15.815  1.00  1.750          O  
ATOM    616  CB  ARG A  36      -2.366  17.373  16.758  1.00  3.030          C  
ATOM    617  CG  ARG A  36      -3.617  16.608  16.279  1.00  3.030          C  
ATOM    618  CD  ARG A  36      -4.543  16.299  17.384  1.00  3.030          C  
ATOM    619  NE  ARG A  36      -5.713  15.550  16.915  1.00  3.030          N  
ATOM    620  CZ  ARG A  36      -6.543  14.823  17.699  1.00  3.030          C  
ATOM    621  NH1 ARG A  36      -6.328  14.732  18.997  1.00  3.030          N  
ATOM    622  NH2 ARG A  36      -7.575  14.200  17.155  1.00  3.030          N  
ATOM    623  H   ARG A  36      -0.937  15.420  16.107  1.00  2.440          H  
ATOM    624  HA  ARG A  36      -1.759  17.832  14.772  1.00  2.660          H  
ATOM    625 1HB  ARG A  36      -1.965  16.856  17.627  1.00  3.640          H  
ATOM    626 2HB  ARG A  36      -2.682  18.370  17.078  1.00  3.640          H  
ATOM    627 1HG  ARG A  36      -4.153  17.216  15.549  1.00  3.640          H  
ATOM    628 2HG  ARG A  36      -3.321  15.667  15.813  1.00  3.640          H  
ATOM    629 1HD  ARG A  36      -4.015  15.692  18.120  1.00  3.640          H  
ATOM    630 2HD  ARG A  36      -4.887  17.228  17.842  1.00  3.640          H  
ATOM    631  HE  ARG A  36      -5.924  15.592  15.925  1.00  3.640          H  
ATOM    632 1HH1 ARG A  36      -5.542  15.211  19.418  1.00  3.640          H  
ATOM    633 2HH1 ARG A  36      -6.944  14.186  19.580  1.00  3.640          H  
ATOM    634 1HH2 ARG A  36      -7.747  14.277  16.161  1.00  3.640          H  
ATOM    635 2HH2 ARG A  36      -8.201  13.660  17.733  1.00  3.640          H  
ATOM    636  N   THR A  37       0.905  17.928  16.685  1.00  1.420          N  
ATOM    637  CA  THR A  37       2.119  18.671  16.999  1.00  1.060          C  
ATOM    638  C   THR A  37       3.185  18.229  15.997  1.00  1.030          C  
ATOM    639  O   THR A  37       3.532  17.052  15.930  1.00  1.260          O  
ATOM    640  CB  THR A  37       2.608  18.362  18.437  1.00  1.630          C  
ATOM    641  OG1 THR A  37       1.600  18.748  19.379  1.00  1.630          O  
ATOM    642  CG2 THR A  37       3.897  19.115  18.746  1.00  1.630          C  
ATOM    643  H   THR A  37       0.871  16.952  16.985  1.00  1.700          H  
ATOM    644  HA  THR A  37       1.952  19.731  16.861  1.00  1.270          H  
ATOM    645  HB  THR A  37       2.788  17.290  18.537  1.00  1.950          H  
ATOM    646  HG1 THR A  37       0.884  18.090  19.345  1.00  1.950          H  
ATOM    647 1HG2 THR A  37       4.219  18.884  19.757  1.00  1.950          H  
ATOM    648 2HG2 THR A  37       4.677  18.829  18.052  1.00  1.950          H  
ATOM    649 3HG2 THR A  37       3.719  20.160  18.668  1.00  1.950          H  
ATOM    650  N   VAL A  38       3.714  19.165  15.211  1.00  1.070          N  
ATOM    651  CA  VAL A  38       4.698  18.776  14.198  1.00  1.520          C  
ATOM    652  C   VAL A  38       5.933  19.650  14.339  1.00  1.690          C  
ATOM    653  O   VAL A  38       5.822  20.867  14.451  1.00  1.730          O  
ATOM    654  CB  VAL A  38       4.096  18.875  12.774  1.00  1.950          C  
ATOM    655  CG1 VAL A  38       5.076  18.462  11.707  1.00  1.950          C  
ATOM    656  CG2 VAL A  38       2.916  17.994  12.684  1.00  1.950          C  
ATOM    657  H   VAL A  38       3.423  20.139  15.342  1.00  1.280          H  
ATOM    658  HA  VAL A  38       4.989  17.741  14.366  1.00  1.820          H  
ATOM    659  HB  VAL A  38       3.827  19.905  12.585  1.00  2.340          H  
ATOM    660 1HG1 VAL A  38       4.609  18.559  10.726  1.00  2.340          H  
ATOM    661 2HG1 VAL A  38       5.933  19.078  11.752  1.00  2.340          H  
ATOM    662 3HG1 VAL A  38       5.364  17.421  11.862  1.00  2.340          H  
ATOM    663 1HG2 VAL A  38       2.476  18.075  11.695  1.00  2.340          H  
ATOM    664 2HG2 VAL A  38       3.216  16.964  12.873  1.00  2.340          H  
ATOM    665 3HG2 VAL A  38       2.185  18.272  13.417  1.00  2.340          H  
ATOM    666  N   GLY A  39       7.112  19.035  14.429  1.00  1.920          N  
ATOM    667  CA  GLY A  39       8.337  19.829  14.562  1.00  2.230          C  
ATOM    668  C   GLY A  39       8.453  20.399  15.967  1.00  2.080          C  
ATOM    669  O   GLY A  39       9.178  21.362  16.213  1.00  2.420          O  
ATOM    670  H   GLY A  39       7.158  18.025  14.353  1.00  2.300          H  
ATOM    671 1HA  GLY A  39       9.206  19.203  14.341  1.00  2.680          H  
ATOM    672 2HA  GLY A  39       8.317  20.647  13.846  1.00  2.680          H  
ATOM    673  N   GLY A  40       7.687  19.819  16.879  1.00  1.720          N  
ATOM    674  CA  GLY A  40       7.611  20.260  18.258  1.00  1.790          C  
ATOM    675  C   GLY A  40       6.607  21.397  18.479  1.00  1.710          C  
ATOM    676  O   GLY A  40       6.455  21.857  19.616  1.00  1.920          O  
ATOM    677  H   GLY A  40       7.153  19.013  16.591  1.00  2.060          H  
ATOM    678 1HA  GLY A  40       7.337  19.410  18.888  1.00  2.150          H  
ATOM    679 2HA  GLY A  40       8.596  20.586  18.581  1.00  2.150          H  
ATOM    680  N   VAL A  41       5.898  21.850  17.431  1.00  1.530          N  
ATOM    681  CA  VAL A  41       4.962  22.951  17.634  1.00  1.490          C  
ATOM    682  C   VAL A  41       3.505  22.506  17.460  1.00  1.200          C  
ATOM    683  O   VAL A  41       3.111  21.950  16.425  1.00  0.960          O  
ATOM    684  CB  VAL A  41       5.282  24.107  16.675  1.00  2.100          C  
ATOM    685  CG1 VAL A  41       4.290  25.275  16.899  1.00  2.100          C  
ATOM    686  CG2 VAL A  41       6.727  24.552  16.887  1.00  2.100          C  
ATOM    687  H   VAL A  41       6.037  21.466  16.492  1.00  1.840          H  
ATOM    688  HA  VAL A  41       5.078  23.322  18.649  1.00  1.790          H  
ATOM    689  HB  VAL A  41       5.158  23.757  15.651  1.00  2.520          H  
ATOM    690 1HG1 VAL A  41       4.517  26.081  16.201  1.00  2.520          H  
ATOM    691 2HG1 VAL A  41       3.266  24.951  16.742  1.00  2.520          H  
ATOM    692 3HG1 VAL A  41       4.389  25.646  17.917  1.00  2.520          H  
ATOM    693 1HG2 VAL A  41       6.962  25.359  16.197  1.00  2.520          H  
ATOM    694 2HG2 VAL A  41       6.856  24.896  17.911  1.00  2.520          H  
ATOM    695 3HG2 VAL A  41       7.405  23.713  16.700  1.00  2.520          H  
ATOM    696  N   THR A  42       2.716  22.723  18.507  1.00  1.370          N  
ATOM    697  CA  THR A  42       1.320  22.304  18.526  1.00  1.270          C  
ATOM    698  C   THR A  42       0.414  23.310  17.843  1.00  1.260          C  
ATOM    699  O   THR A  42       0.456  24.504  18.154  1.00  1.510          O  
ATOM    700  CB  THR A  42       0.820  22.119  19.982  1.00  1.820          C  
ATOM    701  OG1 THR A  42       1.623  21.146  20.659  1.00  1.820          O  
ATOM    702  CG2 THR A  42      -0.633  21.652  20.013  1.00  1.820          C  
ATOM    703  H   THR A  42       3.102  23.168  19.332  1.00  1.640          H  
ATOM    704  HA  THR A  42       1.219  21.360  18.007  1.00  1.520          H  
ATOM    705  HB  THR A  42       0.898  23.069  20.512  1.00  2.180          H  
ATOM    706  HG1 THR A  42       1.590  20.295  20.178  1.00  2.180          H  
ATOM    707 1HG2 THR A  42      -0.947  21.533  21.049  1.00  2.180          H  
ATOM    708 2HG2 THR A  42      -1.286  22.382  19.533  1.00  2.180          H  
ATOM    709 3HG2 THR A  42      -0.714  20.698  19.494  1.00  2.180          H  
ATOM    710  N   TYR A  43      -0.444  22.824  16.951  1.00  1.040          N  
ATOM    711  CA  TYR A  43      -1.440  23.666  16.314  1.00  1.060          C  
ATOM    712  C   TYR A  43      -2.820  23.096  16.608  1.00  1.130          C  
ATOM    713  O   TYR A  43      -2.953  21.909  16.898  1.00  1.150          O  
ATOM    714  CB  TYR A  43      -1.182  23.822  14.825  1.00  1.480          C  
ATOM    715  CG  TYR A  43       0.087  24.604  14.471  1.00  1.480          C  
ATOM    716  CD1 TYR A  43       1.322  24.003  14.464  1.00  1.480          C  
ATOM    717  CD2 TYR A  43      -0.015  25.939  14.133  1.00  1.480          C  
ATOM    718  CE1 TYR A  43       2.436  24.710  14.133  1.00  1.480          C  
ATOM    719  CE2 TYR A  43       1.109  26.657  13.807  1.00  1.480          C  
ATOM    720  CZ  TYR A  43       2.337  26.041  13.810  1.00  1.480          C  
ATOM    721  OH  TYR A  43       3.473  26.749  13.494  1.00  1.480          O  
ATOM    722  H   TYR A  43      -0.403  21.827  16.700  1.00  1.250          H  
ATOM    723  HA  TYR A  43      -1.399  24.657  16.759  1.00  1.270          H  
ATOM    724 1HB  TYR A  43      -1.146  22.852  14.358  1.00  1.770          H  
ATOM    725 2HB  TYR A  43      -2.023  24.344  14.395  1.00  1.770          H  
ATOM    726  HD1 TYR A  43       1.428  22.962  14.735  1.00  1.770          H  
ATOM    727  HD2 TYR A  43      -0.993  26.430  14.128  1.00  1.770          H  
ATOM    728  HE1 TYR A  43       3.402  24.214  14.132  1.00  1.770          H  
ATOM    729  HE2 TYR A  43       1.027  27.711  13.543  1.00  1.770          H  
ATOM    730  HH  TYR A  43       3.242  27.674  13.360  1.00  1.770          H  
ATOM    731  N   ASP A  44      -3.850  23.935  16.537  1.00  1.290          N  
ATOM    732  CA  ASP A  44      -5.218  23.502  16.822  1.00  1.470          C  
ATOM    733  C   ASP A  44      -5.740  22.380  15.922  1.00  1.420          C  
ATOM    734  O   ASP A  44      -6.519  21.534  16.367  1.00  1.600          O  
ATOM    735  CB  ASP A  44      -6.174  24.687  16.688  1.00  1.990          C  
ATOM    736  CG  ASP A  44      -6.033  25.723  17.790  1.00  1.990          C  
ATOM    737  OD1 ASP A  44      -5.395  25.459  18.783  1.00  1.990          O  
ATOM    738  OD2 ASP A  44      -6.573  26.783  17.622  1.00  1.990          O  
ATOM    739  H   ASP A  44      -3.683  24.908  16.307  1.00  1.550          H  
ATOM    740  HA  ASP A  44      -5.247  23.142  17.851  1.00  1.760          H  
ATOM    741 1HB  ASP A  44      -6.002  25.174  15.724  1.00  2.380          H  
ATOM    742 2HB  ASP A  44      -7.201  24.315  16.680  1.00  2.380          H  
ATOM    743  N   THR A  45      -5.338  22.378  14.656  1.00  1.270          N  
ATOM    744  CA  THR A  45      -5.803  21.386  13.697  1.00  1.330          C  
ATOM    745  C   THR A  45      -4.636  20.687  12.963  1.00  1.210          C  
ATOM    746  O   THR A  45      -3.506  21.214  12.886  1.00  1.150          O  
ATOM    747  CB  THR A  45      -6.790  22.055  12.710  1.00  1.840          C  
ATOM    748  OG1 THR A  45      -6.108  23.099  12.015  1.00  1.840          O  
ATOM    749  CG2 THR A  45      -7.976  22.655  13.413  1.00  1.840          C  
ATOM    750  H   THR A  45      -4.706  23.098  14.326  1.00  1.520          H  
ATOM    751  HA  THR A  45      -6.353  20.613  14.236  1.00  1.600          H  
ATOM    752  HB  THR A  45      -7.148  21.302  11.995  1.00  2.210          H  
ATOM    753  HG1 THR A  45      -6.485  23.230  11.108  1.00  2.210          H  
ATOM    754 1HG2 THR A  45      -8.633  23.114  12.672  1.00  2.210          H  
ATOM    755 2HG2 THR A  45      -8.515  21.874  13.947  1.00  2.210          H  
ATOM    756 3HG2 THR A  45      -7.644  23.414  14.104  1.00  2.210          H  
ATOM    757  N   PHE A  46      -4.946  19.553  12.296  1.00  1.230          N  
ATOM    758  CA  PHE A  46      -3.949  18.723  11.615  1.00  1.170          C  
ATOM    759  C   PHE A  46      -2.837  19.320  10.722  1.00  1.170          C  
ATOM    760  O   PHE A  46      -1.676  19.003  10.985  1.00  1.170          O  
ATOM    761  CB  PHE A  46      -4.646  17.650  10.782  1.00  1.660          C  
ATOM    762  CG  PHE A  46      -3.697  16.974  10.016  1.00  1.660          C  
ATOM    763  CD1 PHE A  46      -2.980  16.010  10.587  1.00  1.660          C  
ATOM    764  CD2 PHE A  46      -3.470  17.324   8.711  1.00  1.660          C  
ATOM    765  CE1 PHE A  46      -2.040  15.395   9.904  1.00  1.660          C  
ATOM    766  CE2 PHE A  46      -2.517  16.743   8.039  1.00  1.660          C  
ATOM    767  CZ  PHE A  46      -1.800  15.757   8.633  1.00  1.660          C  
ATOM    768  H   PHE A  46      -5.908  19.164  12.326  1.00  1.480          H  
ATOM    769  HA  PHE A  46      -3.429  18.190  12.417  1.00  1.400          H  
ATOM    770 1HB  PHE A  46      -5.129  16.926  11.445  1.00  1.990          H  
ATOM    771 2HB  PHE A  46      -5.403  18.038  10.135  1.00  1.990          H  
ATOM    772  HD1 PHE A  46      -3.172  15.761  11.612  1.00  1.990          H  
ATOM    773  HD2 PHE A  46      -4.058  18.101   8.245  1.00  1.990          H  
ATOM    774  HE1 PHE A  46      -1.467  14.613  10.366  1.00  1.990          H  
ATOM    775  HE2 PHE A  46      -2.312  17.031   7.008  1.00  1.990          H  
ATOM    776  HZ  PHE A  46      -1.052  15.276   8.090  1.00  1.990          H  
ATOM    777  N   HIS A  47      -3.032  20.180   9.698  1.00  1.300          N  
ATOM    778  CA  HIS A  47      -4.098  20.898   8.998  1.00  1.430          C  
ATOM    779  C   HIS A  47      -3.338  22.177   8.907  1.00  1.330          C  
ATOM    780  O   HIS A  47      -3.115  22.750   7.838  1.00  1.340          O  
ATOM    781  CB  HIS A  47      -5.434  21.054   9.677  1.00  1.950          C  
ATOM    782  CG  HIS A  47      -6.462  21.826   8.927  1.00  1.950          C  
ATOM    783  ND1 HIS A  47      -6.755  23.150   9.210  1.00  1.950          N  
ATOM    784  CD2 HIS A  47      -7.259  21.478   7.897  1.00  1.950          C  
ATOM    785  CE1 HIS A  47      -7.688  23.577   8.382  1.00  1.950          C  
ATOM    786  NE2 HIS A  47      -8.012  22.585   7.575  1.00  1.950          N  
ATOM    787  H   HIS A  47      -2.154  20.415   9.263  1.00  1.560          H  
ATOM    788  HA  HIS A  47      -4.265  20.525   7.990  1.00  1.720          H  
ATOM    789 1HB  HIS A  47      -5.872  20.115   9.895  1.00  2.340          H  
ATOM    790 2HB  HIS A  47      -5.243  21.548  10.538  1.00  2.340          H  
ATOM    791  HD2 HIS A  47      -7.295  20.504   7.410  1.00  2.340          H  
ATOM    792  HE1 HIS A  47      -8.122  24.580   8.366  1.00  2.340          H  
ATOM    793  HE2 HIS A  47      -8.700  22.624   6.837  1.00  2.340          H  
ATOM    794  N   GLU A  48      -2.863  22.560  10.088  1.00  1.280          N  
ATOM    795  CA  GLU A  48      -1.954  23.651  10.267  1.00  1.260          C  
ATOM    796  C   GLU A  48      -0.558  23.095  10.559  1.00  1.150          C  
ATOM    797  O   GLU A  48       0.396  23.404   9.839  1.00  1.160          O  
ATOM    798  CB  GLU A  48      -2.404  24.563  11.404  1.00  1.770          C  
ATOM    799  CG  GLU A  48      -3.663  25.387  11.131  1.00  1.770          C  
ATOM    800  CD  GLU A  48      -4.077  26.236  12.333  1.00  1.770          C  
ATOM    801  OE1 GLU A  48      -3.542  26.018  13.390  1.00  1.770          O  
ATOM    802  OE2 GLU A  48      -4.898  27.109  12.177  1.00  1.770          O  
ATOM    803  H   GLU A  48      -3.136  22.028  10.925  1.00  1.540          H  
ATOM    804  HA  GLU A  48      -1.911  24.230   9.341  1.00  1.510          H  
ATOM    805 1HB  GLU A  48      -2.640  23.933  12.252  1.00  2.130          H  
ATOM    806 2HB  GLU A  48      -1.600  25.220  11.699  1.00  2.130          H  
ATOM    807 1HG  GLU A  48      -3.475  26.043  10.283  1.00  2.130          H  
ATOM    808 2HG  GLU A  48      -4.474  24.715  10.859  1.00  2.130          H  
ATOM    809  N   ALA A  49      -0.437  22.184  11.541  1.00  1.100          N  
ATOM    810  CA  ALA A  49       0.911  21.714  11.926  1.00  1.100          C  
ATOM    811  C   ALA A  49       1.688  21.021  10.801  1.00  1.070          C  
ATOM    812  O   ALA A  49       2.880  21.297  10.576  1.00  1.090          O  
ATOM    813  CB  ALA A  49       0.784  20.749  13.086  1.00  1.540          C  
ATOM    814  H   ALA A  49      -1.263  21.896  12.085  1.00  1.320          H  
ATOM    815  HA  ALA A  49       1.485  22.577  12.229  1.00  1.320          H  
ATOM    816 1HB  ALA A  49       1.753  20.464  13.411  1.00  1.850          H  
ATOM    817 2HB  ALA A  49       0.278  21.216  13.901  1.00  1.850          H  
ATOM    818 3HB  ALA A  49       0.219  19.866  12.781  1.00  1.850          H  
ATOM    819  N   ALA A  50       0.992  20.187  10.040  1.00  1.080          N  
ATOM    820  CA  ALA A  50       1.557  19.428   8.932  1.00  1.110          C  
ATOM    821  C   ALA A  50       2.146  20.316   7.824  1.00  1.160          C  
ATOM    822  O   ALA A  50       2.975  19.862   7.016  1.00  1.180          O  
ATOM    823  CB  ALA A  50       0.480  18.528   8.355  1.00  1.540          C  
ATOM    824  H   ALA A  50       0.022  19.985  10.305  1.00  1.300          H  
ATOM    825  HA  ALA A  50       2.363  18.807   9.332  1.00  1.330          H  
ATOM    826 1HB  ALA A  50       0.884  17.924   7.567  1.00  1.850          H  
ATOM    827 2HB  ALA A  50       0.099  17.893   9.151  1.00  1.850          H  
ATOM    828 3HB  ALA A  50      -0.329  19.137   7.958  1.00  1.850          H  
ATOM    829  N   LYS A  51       1.644  21.563   7.738  1.00  1.210          N  
ATOM    830  CA  LYS A  51       2.023  22.513   6.702  1.00  1.310          C  
ATOM    831  C   LYS A  51       2.992  23.579   7.215  1.00  1.280          C  
ATOM    832  O   LYS A  51       3.919  23.970   6.512  1.00  1.360          O  
ATOM    833  CB  LYS A  51       0.774  23.170   6.136  1.00  1.790          C  
ATOM    834  CG  LYS A  51      -0.143  22.207   5.406  1.00  1.790          C  
ATOM    835  CD  LYS A  51      -1.364  22.918   4.840  1.00  1.790          C  
ATOM    836  CE  LYS A  51      -2.295  21.948   4.130  1.00  1.790          C  
ATOM    837  NZ  LYS A  51      -3.515  22.628   3.614  1.00  1.790          N  
ATOM    838  H   LYS A  51       1.007  21.898   8.463  1.00  1.450          H  
ATOM    839  HA  LYS A  51       2.529  21.962   5.901  1.00  1.570          H  
ATOM    840 1HB  LYS A  51       0.204  23.621   6.953  1.00  2.150          H  
ATOM    841 2HB  LYS A  51       1.056  23.965   5.450  1.00  2.150          H  
ATOM    842 1HG  LYS A  51       0.408  21.723   4.597  1.00  2.150          H  
ATOM    843 2HG  LYS A  51      -0.477  21.437   6.103  1.00  2.150          H  
ATOM    844 1HD  LYS A  51      -1.909  23.404   5.653  1.00  2.150          H  
ATOM    845 2HD  LYS A  51      -1.044  23.684   4.135  1.00  2.150          H  
ATOM    846 1HE  LYS A  51      -1.766  21.489   3.297  1.00  2.150          H  
ATOM    847 2HE  LYS A  51      -2.597  21.169   4.832  1.00  2.150          H  
ATOM    848 1HZ  LYS A  51      -4.107  21.950   3.153  1.00  2.150          H  
ATOM    849 2HZ  LYS A  51      -4.019  23.047   4.387  1.00  2.150          H  
ATOM    850 3HZ  LYS A  51      -3.251  23.346   2.958  1.00  2.150          H  
ATOM    851  N   HIS A  52       2.846  24.003   8.474  1.00  1.210          N  
ATOM    852  CA  HIS A  52       3.728  25.045   9.020  1.00  1.270          C  
ATOM    853  C   HIS A  52       5.159  24.542   9.120  1.00  1.250          C  
ATOM    854  O   HIS A  52       6.112  25.309   8.989  1.00  1.330          O  
ATOM    855  CB  HIS A  52       3.256  25.549  10.379  1.00  1.750          C  
ATOM    856  CG  HIS A  52       2.097  26.485  10.321  1.00  1.750          C  
ATOM    857  ND1 HIS A  52       0.813  26.067  10.188  1.00  1.750          N  
ATOM    858  CD2 HIS A  52       2.048  27.835  10.390  1.00  1.750          C  
ATOM    859  CE1 HIS A  52       0.006  27.109  10.180  1.00  1.750          C  
ATOM    860  NE2 HIS A  52       0.734  28.200  10.304  1.00  1.750          N  
ATOM    861  H   HIS A  52       2.066  23.668   9.040  1.00  1.450          H  
ATOM    862  HA  HIS A  52       3.732  25.900   8.343  1.00  1.520          H  
ATOM    863 1HB  HIS A  52       2.959  24.693  10.991  1.00  2.100          H  
ATOM    864 2HB  HIS A  52       4.074  26.047  10.892  1.00  2.100          H  
ATOM    865  HD1 HIS A  52       0.539  25.150   9.868  1.00  2.100          H  
ATOM    866  HD2 HIS A  52       2.821  28.595  10.501  1.00  2.100          H  
ATOM    867  HE1 HIS A  52      -1.069  26.978  10.083  1.00  2.100          H  
ATOM    868  N   ARG A  53       5.314  23.229   9.280  1.00  1.230          N  
ATOM    869  CA  ARG A  53       6.626  22.608   9.339  1.00  1.340          C  
ATOM    870  C   ARG A  53       7.031  22.100   7.942  1.00  1.230          C  
ATOM    871  O   ARG A  53       8.028  21.391   7.792  1.00  1.300          O  
ATOM    872  CB  ARG A  53       6.635  21.469  10.359  1.00  1.830          C  
ATOM    873  CG  ARG A  53       8.019  20.775  10.656  1.00  1.830          C  
ATOM    874  CD  ARG A  53       8.996  21.708  11.250  1.00  1.830          C  
ATOM    875  NE  ARG A  53      10.205  21.015  11.677  1.00  1.830          N  
ATOM    876  CZ  ARG A  53      11.249  21.584  12.321  1.00  1.830          C  
ATOM    877  NH1 ARG A  53      11.236  22.866  12.625  1.00  1.830          N  
ATOM    878  NH2 ARG A  53      12.293  20.841  12.654  1.00  1.830          N  
ATOM    879  H   ARG A  53       4.487  22.644   9.450  1.00  1.480          H  
ATOM    880  HA  ARG A  53       7.346  23.359   9.652  1.00  1.610          H  
ATOM    881 1HB  ARG A  53       6.240  21.830  11.308  1.00  2.200          H  
ATOM    882 2HB  ARG A  53       5.955  20.698  10.004  1.00  2.200          H  
ATOM    883 1HG  ARG A  53       7.875  20.004  11.393  1.00  2.200          H  
ATOM    884 2HG  ARG A  53       8.459  20.318   9.790  1.00  2.200          H  
ATOM    885 1HD  ARG A  53       9.281  22.444  10.499  1.00  2.200          H  
ATOM    886 2HD  ARG A  53       8.550  22.211  12.106  1.00  2.200          H  
ATOM    887  HE  ARG A  53      10.276  20.028  11.462  1.00  2.200          H  
ATOM    888 1HH1 ARG A  53      10.447  23.443  12.378  1.00  2.200          H  
ATOM    889 2HH1 ARG A  53      12.020  23.278  13.111  1.00  2.200          H  
ATOM    890 1HH2 ARG A  53      12.311  19.858  12.425  1.00  2.200          H  
ATOM    891 2HH2 ARG A  53      13.074  21.257  13.140  1.00  2.200          H  
ATOM    892  N   GLY A  54       6.268  22.479   6.898  1.00  1.210          N  
ATOM    893  CA  GLY A  54       6.480  22.020   5.524  1.00  1.280          C  
ATOM    894  C   GLY A  54       6.160  20.540   5.244  1.00  1.290          C  
ATOM    895  O   GLY A  54       5.368  20.375   4.320  1.00  1.540          O  
ATOM    896  H   GLY A  54       5.474  23.096   7.041  1.00  1.450          H  
ATOM    897 1HA  GLY A  54       5.865  22.642   4.866  1.00  1.540          H  
ATOM    898 2HA  GLY A  54       7.514  22.219   5.248  1.00  1.540          H  
ATOM    899  N   LEU A  55       6.012  19.821   6.353  1.00  1.220          N  
ATOM    900  CA  LEU A  55       6.502  18.453   6.432  1.00  1.450          C  
ATOM    901  C   LEU A  55       5.737  17.442   5.564  1.00  1.570          C  
ATOM    902  O   LEU A  55       6.362  16.575   4.950  1.00  1.860          O  
ATOM    903  CB  LEU A  55       6.545  18.056   7.921  1.00  1.940          C  
ATOM    904  CG  LEU A  55       7.189  16.692   8.278  1.00  1.940          C  
ATOM    905  CD1 LEU A  55       7.906  16.787   9.624  1.00  1.940          C  
ATOM    906  CD2 LEU A  55       6.136  15.677   8.423  1.00  1.940          C  
ATOM    907  H   LEU A  55       5.060  19.903   6.709  1.00  1.460          H  
ATOM    908  HA  LEU A  55       7.534  18.463   6.085  1.00  1.740          H  
ATOM    909 1HB  LEU A  55       7.102  18.826   8.446  1.00  2.330          H  
ATOM    910 2HB  LEU A  55       5.525  18.063   8.306  1.00  2.330          H  
ATOM    911  HG  LEU A  55       7.908  16.402   7.508  1.00  2.330          H  
ATOM    912 1HD1 LEU A  55       8.347  15.816   9.866  1.00  2.330          H  
ATOM    913 2HD1 LEU A  55       8.692  17.539   9.563  1.00  2.330          H  
ATOM    914 3HD1 LEU A  55       7.203  17.062  10.389  1.00  2.330          H  
ATOM    915 1HD2 LEU A  55       6.590  14.726   8.699  1.00  2.330          H  
ATOM    916 2HD2 LEU A  55       5.482  16.005   9.204  1.00  2.330          H  
ATOM    917 3HD2 LEU A  55       5.577  15.550   7.513  1.00  2.330          H  
ATOM    918  N   LEU A  56       4.400  17.505   5.554  1.00  1.450          N  
ATOM    919  CA  LEU A  56       3.584  16.538   4.795  1.00  1.670          C  
ATOM    920  C   LEU A  56       3.574  16.833   3.301  1.00  1.570          C  
ATOM    921  O   LEU A  56       3.543  17.996   2.901  1.00  1.450          O  
ATOM    922  CB  LEU A  56       2.148  16.500   5.353  1.00  2.250          C  
ATOM    923  CG  LEU A  56       1.126  15.515   4.671  1.00  2.250          C  
ATOM    924  CD1 LEU A  56       0.204  14.964   5.707  1.00  2.250          C  
ATOM    925  CD2 LEU A  56       0.281  16.265   3.650  1.00  2.250          C  
ATOM    926  H   LEU A  56       3.932  18.262   6.055  1.00  1.740          H  
ATOM    927  HA  LEU A  56       4.027  15.560   4.931  1.00  2.000          H  
ATOM    928 1HB  LEU A  56       2.210  16.234   6.378  1.00  2.700          H  
ATOM    929 2HB  LEU A  56       1.735  17.514   5.289  1.00  2.700          H  
ATOM    930  HG  LEU A  56       1.651  14.706   4.185  1.00  2.700          H  
ATOM    931 1HD1 LEU A  56      -0.513  14.285   5.256  1.00  2.700          H  
ATOM    932 2HD1 LEU A  56       0.780  14.431   6.445  1.00  2.700          H  
ATOM    933 3HD1 LEU A  56      -0.312  15.791   6.155  1.00  2.700          H  
ATOM    934 1HD2 LEU A  56      -0.424  15.578   3.184  1.00  2.700          H  
ATOM    935 2HD2 LEU A  56      -0.270  17.069   4.144  1.00  2.700          H  
ATOM    936 3HD2 LEU A  56       0.898  16.691   2.889  1.00  2.700          H  
ATOM    937  N   LEU A  57       3.597  15.790   2.461  1.00  1.770          N  
ATOM    938  CA  LEU A  57       3.557  16.046   1.024  1.00  1.790          C  
ATOM    939  C   LEU A  57       2.132  15.993   0.481  1.00  1.950          C  
ATOM    940  O   LEU A  57       1.423  15.012   0.684  1.00  2.270          O  
ATOM    941  CB  LEU A  57       4.446  15.030   0.289  1.00  2.500          C  
ATOM    942  CG  LEU A  57       5.950  14.979   0.753  1.00  2.500          C  
ATOM    943  CD1 LEU A  57       6.681  13.889  -0.025  1.00  2.500          C  
ATOM    944  CD2 LEU A  57       6.629  16.332   0.545  1.00  2.500          C  
ATOM    945  H   LEU A  57       3.628  14.821   2.818  1.00  2.120          H  
ATOM    946  HA  LEU A  57       3.932  17.050   0.835  1.00  2.150          H  
ATOM    947 1HB  LEU A  57       4.023  14.034   0.428  1.00  3.000          H  
ATOM    948 2HB  LEU A  57       4.434  15.262  -0.781  1.00  3.000          H  
ATOM    949  HG  LEU A  57       5.989  14.730   1.809  1.00  3.000          H  
ATOM    950 1HD1 LEU A  57       7.711  13.829   0.317  1.00  3.000          H  
ATOM    951 2HD1 LEU A  57       6.203  12.928   0.118  1.00  3.000          H  
ATOM    952 3HD1 LEU A  57       6.658  14.144  -1.071  1.00  3.000          H  
ATOM    953 1HD2 LEU A  57       7.666  16.272   0.877  1.00  3.000          H  
ATOM    954 2HD2 LEU A  57       6.603  16.597  -0.519  1.00  3.000          H  
ATOM    955 3HD2 LEU A  57       6.127  17.104   1.122  1.00  3.000          H  
ATOM    956  N   ASP A  58       1.708  17.089  -0.165  1.00  1.990          N  
ATOM    957  CA  ASP A  58       0.379  17.238  -0.778  1.00  2.320          C  
ATOM    958  C   ASP A  58       0.501  18.330  -1.845  1.00  2.020          C  
ATOM    959  O   ASP A  58      -0.296  19.272  -1.933  1.00  2.380          O  
ATOM    960  CB  ASP A  58      -0.686  17.589   0.279  1.00  3.120          C  
ATOM    961  CG  ASP A  58      -2.149  17.468  -0.192  1.00  3.120          C  
ATOM    962  OD1 ASP A  58      -2.405  16.726  -1.101  1.00  3.120          O  
ATOM    963  OD2 ASP A  58      -3.012  18.085   0.421  1.00  3.120          O  
ATOM    964  H   ASP A  58       2.363  17.863  -0.253  1.00  2.390          H  
ATOM    965  HA  ASP A  58       0.092  16.311  -1.249  1.00  2.780          H  
ATOM    966 1HB  ASP A  58      -0.578  16.906   1.097  1.00  3.740          H  
ATOM    967 2HB  ASP A  58      -0.512  18.592   0.663  1.00  3.740          H  
ATOM    968  N   ASP A  59       1.498  18.186  -2.702  1.00  1.580          N  
ATOM    969  CA  ASP A  59       1.894  19.219  -3.653  1.00  1.420          C  
ATOM    970  C   ASP A  59       1.078  19.338  -4.950  1.00  1.270          C  
ATOM    971  O   ASP A  59       1.580  19.058  -6.040  1.00  1.170          O  
ATOM    972  CB  ASP A  59       3.351  18.948  -4.010  1.00  2.050          C  
ATOM    973  CG  ASP A  59       4.250  19.031  -2.776  1.00  2.050          C  
ATOM    974  OD1 ASP A  59       3.907  19.719  -1.842  1.00  2.050          O  
ATOM    975  OD2 ASP A  59       5.235  18.341  -2.749  1.00  2.050          O  
ATOM    976  H   ASP A  59       2.098  17.374  -2.610  1.00  1.900          H  
ATOM    977  HA  ASP A  59       1.835  20.175  -3.135  1.00  1.700          H  
ATOM    978 1HB  ASP A  59       3.446  17.959  -4.463  1.00  2.460          H  
ATOM    979 2HB  ASP A  59       3.689  19.682  -4.746  1.00  2.460          H  
ATOM    980  N   THR A  60      -0.203  19.692  -4.815  1.00  1.420          N  
ATOM    981  CA  THR A  60      -1.172  19.995  -5.909  1.00  1.490          C  
ATOM    982  C   THR A  60      -1.418  18.885  -6.949  1.00  1.280          C  
ATOM    983  O   THR A  60      -2.528  18.355  -7.064  1.00  1.300          O  
ATOM    984  CB  THR A  60      -0.741  21.277  -6.670  1.00  2.060          C  
ATOM    985  OG1 THR A  60      -0.726  22.380  -5.760  1.00  2.060          O  
ATOM    986  CG2 THR A  60      -1.719  21.590  -7.810  1.00  2.060          C  
ATOM    987  H   THR A  60      -0.504  19.809  -3.837  1.00  1.700          H  
ATOM    988  HA  THR A  60      -2.130  20.207  -5.437  1.00  1.790          H  
ATOM    989  HB  THR A  60       0.254  21.146  -7.085  1.00  2.470          H  
ATOM    990  HG1 THR A  60      -0.013  22.249  -5.130  1.00  2.470          H  
ATOM    991 1HG2 THR A  60      -1.396  22.501  -8.310  1.00  2.470          H  
ATOM    992 2HG2 THR A  60      -1.751  20.783  -8.536  1.00  2.470          H  
ATOM    993 3HG2 THR A  60      -2.717  21.739  -7.397  1.00  2.470          H  
ATOM    994  N   ILE A  61      -0.349  18.526  -7.662  1.00  1.210          N  
ATOM    995  CA  ILE A  61      -0.299  17.476  -8.669  1.00  1.230          C  
ATOM    996  C   ILE A  61      -0.546  16.201  -7.919  1.00  1.070          C  
ATOM    997  O   ILE A  61      -1.240  15.297  -8.376  1.00  1.150          O  
ATOM    998  CB  ILE A  61       1.064  17.450  -9.392  1.00  1.710          C  
ATOM    999  CG1 ILE A  61       1.301  18.814 -10.155  1.00  1.710          C  
ATOM   1000  CG2 ILE A  61       1.165  16.236 -10.346  1.00  1.710          C  
ATOM   1001  CD1 ILE A  61       0.272  19.191 -11.221  1.00  1.710          C  
ATOM   1002  H   ILE A  61       0.508  19.018  -7.440  1.00  1.450          H  
ATOM   1003  HA  ILE A  61      -1.110  17.605  -9.381  1.00  1.480          H  
ATOM   1004  HB  ILE A  61       1.853  17.373  -8.644  1.00  2.060          H  
ATOM   1005 1HG1 ILE A  61       1.324  19.614  -9.419  1.00  2.060          H  
ATOM   1006 2HG1 ILE A  61       2.278  18.761 -10.639  1.00  2.060          H  
ATOM   1007 1HG2 ILE A  61       2.143  16.231 -10.823  1.00  2.060          H  
ATOM   1008 2HG2 ILE A  61       1.041  15.309  -9.783  1.00  2.060          H  
ATOM   1009 3HG2 ILE A  61       0.389  16.288 -11.105  1.00  2.060          H  
ATOM   1010 1HD1 ILE A  61       0.558  20.143 -11.665  1.00  2.060          H  
ATOM   1011 2HD1 ILE A  61       0.240  18.431 -12.001  1.00  2.060          H  
ATOM   1012 3HD1 ILE A  61      -0.713  19.293 -10.779  1.00  2.060          H  
ATOM   1013  N   TRP A  62       0.055  16.168  -6.745  1.00  0.970          N  
ATOM   1014  CA  TRP A  62      -0.036  15.091  -5.782  1.00  1.020          C  
ATOM   1015  C   TRP A  62      -1.510  14.808  -5.467  1.00  1.080          C  
ATOM   1016  O   TRP A  62      -1.948  13.671  -5.371  1.00  1.150          O  
ATOM   1017  CB  TRP A  62       0.595  15.577  -4.477  1.00  1.410          C  
ATOM   1018  CG  TRP A  62       0.853  14.573  -3.368  1.00  1.410          C  
ATOM   1019  CD1 TRP A  62       2.050  14.045  -3.060  1.00  1.410          C  
ATOM   1020  CD2 TRP A  62      -0.084  13.952  -2.445  1.00  1.410          C  
ATOM   1021  NE1 TRP A  62       1.922  13.185  -2.013  1.00  1.410          N  
ATOM   1022  CE2 TRP A  62       0.640  13.102  -1.650  1.00  1.410          C  
ATOM   1023  CE3 TRP A  62      -1.435  14.062  -2.234  1.00  1.410          C  
ATOM   1024  CZ2 TRP A  62       0.045  12.347  -0.665  1.00  1.410          C  
ATOM   1025  CZ3 TRP A  62      -2.034  13.314  -1.265  1.00  1.410          C  
ATOM   1026  CH2 TRP A  62      -1.313  12.477  -0.506  1.00  1.410          C  
ATOM   1027  H   TRP A  62       0.634  16.984  -6.520  1.00  1.160          H  
ATOM   1028  HA  TRP A  62       0.446  14.201  -6.174  1.00  1.220          H  
ATOM   1029 1HB  TRP A  62       1.543  16.063  -4.714  1.00  1.690          H  
ATOM   1030 2HB  TRP A  62      -0.052  16.347  -4.059  1.00  1.690          H  
ATOM   1031  HD1 TRP A  62       2.980  14.288  -3.563  1.00  1.690          H  
ATOM   1032  HE1 TRP A  62       2.649  12.676  -1.555  1.00  1.690          H  
ATOM   1033  HE3 TRP A  62      -2.007  14.737  -2.803  1.00  1.690          H  
ATOM   1034  HZ2 TRP A  62       0.598  11.681  -0.026  1.00  1.690          H  
ATOM   1035  HZ3 TRP A  62      -3.109  13.424  -1.137  1.00  1.690          H  
ATOM   1036  HH2 TRP A  62      -1.809  11.896   0.239  1.00  1.690          H  
ATOM   1037  N   LYS A  63      -2.286  15.869  -5.250  1.00  1.150          N  
ATOM   1038  CA  LYS A  63      -3.664  15.727  -4.811  1.00  1.330          C  
ATOM   1039  C   LYS A  63      -4.610  15.156  -5.837  1.00  1.320          C  
ATOM   1040  O   LYS A  63      -5.334  14.205  -5.517  1.00  1.440          O  
ATOM   1041  CB  LYS A  63      -4.187  17.085  -4.331  1.00  1.790          C  
ATOM   1042  CG  LYS A  63      -5.648  17.125  -3.808  1.00  1.790          C  
ATOM   1043  CD  LYS A  63      -5.834  16.334  -2.499  1.00  1.790          C  
ATOM   1044  CE  LYS A  63      -7.244  16.533  -1.920  1.00  1.790          C  
ATOM   1045  NZ  LYS A  63      -7.442  15.787  -0.649  1.00  1.790          N  
ATOM   1046  H   LYS A  63      -1.912  16.798  -5.387  1.00  1.380          H  
ATOM   1047  HA  LYS A  63      -3.685  15.040  -3.976  1.00  1.600          H  
ATOM   1048 1HB  LYS A  63      -3.533  17.453  -3.527  1.00  2.150          H  
ATOM   1049 2HB  LYS A  63      -4.119  17.797  -5.150  1.00  2.150          H  
ATOM   1050 1HG  LYS A  63      -5.917  18.167  -3.624  1.00  2.150          H  
ATOM   1051 2HG  LYS A  63      -6.323  16.732  -4.568  1.00  2.150          H  
ATOM   1052 1HD  LYS A  63      -5.694  15.272  -2.695  1.00  2.150          H  
ATOM   1053 2HD  LYS A  63      -5.084  16.655  -1.762  1.00  2.150          H  
ATOM   1054 1HE  LYS A  63      -7.404  17.592  -1.729  1.00  2.150          H  
ATOM   1055 2HE  LYS A  63      -7.979  16.185  -2.648  1.00  2.150          H  
ATOM   1056 1HZ  LYS A  63      -8.382  15.948  -0.308  1.00  2.150          H  
ATOM   1057 2HZ  LYS A  63      -7.309  14.800  -0.813  1.00  2.150          H  
ATOM   1058 3HZ  LYS A  63      -6.757  16.116   0.050  1.00  2.150          H  
ATOM   1059  N   ASP A  64      -4.606  15.651  -7.067  1.00  1.260          N  
ATOM   1060  CA  ASP A  64      -5.669  15.209  -7.983  1.00  1.330          C  
ATOM   1061  C   ASP A  64      -5.522  13.835  -8.648  1.00  1.250          C  
ATOM   1062  O   ASP A  64      -5.614  13.710  -9.873  1.00  1.380          O  
ATOM   1063  CB  ASP A  64      -5.878  16.266  -9.069  1.00  1.830          C  
ATOM   1064  CG  ASP A  64      -6.507  17.565  -8.532  1.00  1.830          C  
ATOM   1065  OD1 ASP A  64      -7.333  17.504  -7.642  1.00  1.830          O  
ATOM   1066  OD2 ASP A  64      -6.139  18.609  -9.014  1.00  1.830          O  
ATOM   1067  H   ASP A  64      -3.938  16.398  -7.306  1.00  1.510          H  
ATOM   1068  HA  ASP A  64      -6.589  15.176  -7.396  1.00  1.600          H  
ATOM   1069 1HB  ASP A  64      -4.918  16.498  -9.529  1.00  2.200          H  
ATOM   1070 2HB  ASP A  64      -6.529  15.865  -9.844  1.00  2.200          H  
ATOM   1071  N   THR A  65      -5.313  12.795  -7.830  1.00  1.130          N  
ATOM   1072  CA  THR A  65      -5.287  11.416  -8.288  1.00  1.190          C  
ATOM   1073  C   THR A  65      -6.064  10.628  -7.235  1.00  1.320          C  
ATOM   1074  O   THR A  65      -6.528   9.525  -7.471  1.00  1.450          O  
ATOM   1075  CB  THR A  65      -3.859  10.830  -8.429  1.00  1.640          C  
ATOM   1076  OG1 THR A  65      -3.274  10.685  -7.163  1.00  1.640          O  
ATOM   1077  CG2 THR A  65      -2.973  11.783  -9.238  1.00  1.640          C  
ATOM   1078  H   THR A  65      -5.244  12.991  -6.835  1.00  1.360          H  
ATOM   1079  HA  THR A  65      -5.805  11.329  -9.243  1.00  1.430          H  
ATOM   1080  HB  THR A  65      -3.908   9.866  -8.927  1.00  1.970          H  
ATOM   1081  HG1 THR A  65      -2.484  10.129  -7.240  1.00  1.970          H  
ATOM   1082 1HG2 THR A  65      -1.980  11.359  -9.325  1.00  1.970          H  
ATOM   1083 2HG2 THR A  65      -3.398  11.925 -10.231  1.00  1.970          H  
ATOM   1084 3HG2 THR A  65      -2.904  12.744  -8.728  1.00  1.970          H  
ATOM   1085  N   ILE A  66      -6.171  11.249  -6.061  1.00  1.340          N  
ATOM   1086  CA  ILE A  66      -6.755  10.657  -4.845  1.00  1.570          C  
ATOM   1087  C   ILE A  66      -7.980  11.486  -4.491  1.00  1.550          C  
ATOM   1088  O   ILE A  66      -7.865  12.697  -4.511  1.00  1.560          O  
ATOM   1089  CB  ILE A  66      -5.741  10.687  -3.665  1.00  2.110          C  
ATOM   1090  CG1 ILE A  66      -4.390   9.989  -4.027  1.00  2.110          C  
ATOM   1091  CG2 ILE A  66      -6.328  10.044  -2.443  1.00  2.110          C  
ATOM   1092  CD1 ILE A  66      -4.445   8.512  -4.361  1.00  2.110          C  
ATOM   1093  H   ILE A  66      -5.800  12.208  -6.008  1.00  1.610          H  
ATOM   1094  HA  ILE A  66      -7.072   9.637  -5.052  1.00  1.880          H  
ATOM   1095  HB  ILE A  66      -5.495  11.728  -3.438  1.00  2.530          H  
ATOM   1096 1HG1 ILE A  66      -3.973  10.509  -4.867  1.00  2.530          H  
ATOM   1097 2HG1 ILE A  66      -3.713  10.118  -3.187  1.00  2.530          H  
ATOM   1098 1HG2 ILE A  66      -5.612  10.087  -1.636  1.00  2.530          H  
ATOM   1099 2HG2 ILE A  66      -7.228  10.560  -2.139  1.00  2.530          H  
ATOM   1100 3HG2 ILE A  66      -6.563   9.021  -2.662  1.00  2.530          H  
ATOM   1101 1HD1 ILE A  66      -3.436   8.171  -4.593  1.00  2.530          H  
ATOM   1102 2HD1 ILE A  66      -4.818   7.952  -3.523  1.00  2.530          H  
ATOM   1103 3HD1 ILE A  66      -5.085   8.362  -5.216  1.00  2.530          H  
ATOM   1104  N   ASP A  67      -9.118  10.872  -4.129  1.00  1.560          N  
ATOM   1105  CA  ASP A  67     -10.349  11.645  -3.854  1.00  1.570          C  
ATOM   1106  C   ASP A  67     -10.983  12.032  -5.191  1.00  1.330          C  
ATOM   1107  O   ASP A  67     -10.652  13.046  -5.806  1.00  1.310          O  
ATOM   1108  CB  ASP A  67     -10.087  12.891  -2.974  1.00  2.190          C  
ATOM   1109  CG  ASP A  67     -11.352  13.407  -2.265  1.00  2.190          C  
ATOM   1110  OD1 ASP A  67     -12.287  12.636  -2.160  1.00  2.190          O  
ATOM   1111  OD2 ASP A  67     -11.358  14.535  -1.808  1.00  2.190          O  
ATOM   1112  H   ASP A  67      -9.121   9.863  -4.100  1.00  1.870          H  
ATOM   1113  HA  ASP A  67     -11.056  11.020  -3.321  1.00  1.880          H  
ATOM   1114 1HB  ASP A  67      -9.314  12.666  -2.232  1.00  2.630          H  
ATOM   1115 2HB  ASP A  67      -9.735  13.710  -3.590  1.00  2.630          H  
ATOM   1116  N   ASP A  68     -11.861  11.152  -5.698  1.00  1.250          N  
ATOM   1117  CA  ASP A  68     -12.751   9.979  -5.688  1.00  1.140          C  
ATOM   1118  C   ASP A  68     -12.212   8.631  -5.207  1.00  1.060          C  
ATOM   1119  O   ASP A  68     -12.947   7.883  -4.586  1.00  1.050          O  
ATOM   1120  CB  ASP A  68     -13.340   9.756  -7.083  1.00  1.640          C  
ATOM   1121  CG  ASP A  68     -14.418  10.776  -7.471  1.00  1.640          C  
ATOM   1122  OD1 ASP A  68     -14.923  11.463  -6.612  1.00  1.640          O  
ATOM   1123  OD2 ASP A  68     -14.737  10.839  -8.636  1.00  1.640          O  
ATOM   1124  H   ASP A  68     -11.666  10.785  -4.780  1.00  1.500          H  
ATOM   1125  HA  ASP A  68     -13.583  10.239  -5.028  1.00  1.370          H  
ATOM   1126 1HB  ASP A  68     -12.545   9.781  -7.831  1.00  1.970          H  
ATOM   1127 2HB  ASP A  68     -13.787   8.753  -7.128  1.00  1.970          H  
ATOM   1128  N   ALA A  69     -10.955   8.291  -5.421  1.00  1.210          N  
ATOM   1129  CA  ALA A  69     -10.544   6.937  -4.984  1.00  1.350          C  
ATOM   1130  C   ALA A  69     -10.758   6.612  -3.484  1.00  1.310          C  
ATOM   1131  O   ALA A  69     -11.092   5.469  -3.122  1.00  1.490          O  
ATOM   1132  CB  ALA A  69      -9.093   6.732  -5.327  1.00  1.830          C  
ATOM   1133  H   ALA A  69     -10.339   8.878  -5.979  1.00  1.450          H  
ATOM   1134  HA  ALA A  69     -11.132   6.226  -5.555  1.00  1.620          H  
ATOM   1135 1HB  ALA A  69      -8.820   5.704  -5.078  1.00  2.200          H  
ATOM   1136 2HB  ALA A  69      -8.959   6.890  -6.395  1.00  2.200          H  
ATOM   1137 3HB  ALA A  69      -8.471   7.424  -4.773  1.00  2.200          H  
ATOM   1138  N   ILE A  70     -10.581   7.583  -2.587  1.00  1.300          N  
ATOM   1139  CA  ILE A  70     -10.718   7.274  -1.160  1.00  1.530          C  
ATOM   1140  C   ILE A  70     -12.164   7.104  -0.687  1.00  1.510          C  
ATOM   1141  O   ILE A  70     -12.437   6.218   0.114  1.00  1.780          O  
ATOM   1142  CB  ILE A  70      -9.934   8.279  -0.282  1.00  2.050          C  
ATOM   1143  CG1 ILE A  70     -10.435   9.746  -0.467  1.00  2.050          C  
ATOM   1144  CG2 ILE A  70      -8.505   8.131  -0.569  1.00  2.050          C  
ATOM   1145  CD1 ILE A  70      -9.787  10.773   0.466  1.00  2.050          C  
ATOM   1146  H   ILE A  70     -10.345   8.511  -2.892  1.00  1.560          H  
ATOM   1147  HA  ILE A  70     -10.226   6.309  -0.991  1.00  1.840          H  
ATOM   1148  HB  ILE A  70     -10.111   8.034   0.770  1.00  2.460          H  
ATOM   1149 1HG1 ILE A  70     -10.251  10.050  -1.464  1.00  2.460          H  
ATOM   1150 2HG1 ILE A  70     -11.505   9.793  -0.274  1.00  2.460          H  
ATOM   1151 1HG2 ILE A  70      -7.918   8.771   0.051  1.00  2.460          H  
ATOM   1152 2HG2 ILE A  70      -8.218   7.101  -0.381  1.00  2.460          H  
ATOM   1153 3HG2 ILE A  70      -8.351   8.366  -1.593  1.00  2.460          H  
ATOM   1154 1HD1 ILE A  70     -10.208  11.760   0.270  1.00  2.460          H  
ATOM   1155 2HD1 ILE A  70      -9.984  10.502   1.503  1.00  2.460          H  
ATOM   1156 3HD1 ILE A  70      -8.718  10.818   0.306  1.00  2.460          H  
ATOM   1157  N   ILE A  71     -13.115   7.866  -1.243  1.00  1.310          N  
ATOM   1158  CA  ILE A  71     -14.512   7.743  -0.806  1.00  1.470          C  
ATOM   1159  C   ILE A  71     -15.051   6.345  -1.116  1.00  1.500          C  
ATOM   1160  O   ILE A  71     -16.006   5.881  -0.474  1.00  1.760          O  
ATOM   1161  CB  ILE A  71     -15.432   8.837  -1.453  1.00  1.990          C  
ATOM   1162  CG1 ILE A  71     -16.748   8.984  -0.630  1.00  1.990          C  
ATOM   1163  CG2 ILE A  71     -15.801   8.461  -2.911  1.00  1.990          C  
ATOM   1164  CD1 ILE A  71     -17.585  10.219  -0.938  1.00  1.990          C  
ATOM   1165  H   ILE A  71     -12.868   8.567  -1.922  1.00  1.570          H  
ATOM   1166  HA  ILE A  71     -14.540   7.881   0.266  1.00  1.760          H  
ATOM   1167  HB  ILE A  71     -14.911   9.792  -1.438  1.00  2.390          H  
ATOM   1168 1HG1 ILE A  71     -17.366   8.104  -0.796  1.00  2.390          H  
ATOM   1169 2HG1 ILE A  71     -16.494   9.037   0.399  1.00  2.390          H  
ATOM   1170 1HG2 ILE A  71     -16.414   9.227  -3.358  1.00  2.390          H  
ATOM   1171 2HG2 ILE A  71     -14.924   8.365  -3.489  1.00  2.390          H  
ATOM   1172 3HG2 ILE A  71     -16.348   7.516  -2.943  1.00  2.390          H  
ATOM   1173 1HD1 ILE A  71     -18.466  10.219  -0.294  1.00  2.390          H  
ATOM   1174 2HD1 ILE A  71     -16.993  11.117  -0.745  1.00  2.390          H  
ATOM   1175 3HD1 ILE A  71     -17.909  10.218  -1.969  1.00  2.390          H  
ATOM   1176  N   LEU A  72     -14.449   5.683  -2.117  1.00  1.440          N  
ATOM   1177  CA  LEU A  72     -14.846   4.373  -2.588  1.00  1.690          C  
ATOM   1178  C   LEU A  72     -14.182   3.248  -1.805  1.00  1.990          C  
ATOM   1179  O   LEU A  72     -14.497   2.078  -2.020  1.00  2.290          O  
ATOM   1180  CB  LEU A  72     -14.417   4.237  -4.054  1.00  2.270          C  
ATOM   1181  CG  LEU A  72     -15.001   5.207  -5.076  1.00  2.270          C  
ATOM   1182  CD1 LEU A  72     -14.301   4.964  -6.401  1.00  2.270          C  
ATOM   1183  CD2 LEU A  72     -16.502   5.016  -5.208  1.00  2.270          C  
ATOM   1184  H   LEU A  72     -13.646   6.117  -2.573  1.00  1.730          H  
ATOM   1185  HA  LEU A  72     -15.926   4.272  -2.490  1.00  2.030          H  
ATOM   1186 1HB  LEU A  72     -13.326   4.345  -4.097  1.00  2.720          H  
ATOM   1187 2HB  LEU A  72     -14.675   3.247  -4.386  1.00  2.720          H  
ATOM   1188  HG  LEU A  72     -14.793   6.220  -4.770  1.00  2.720          H  
ATOM   1189 1HD1 LEU A  72     -14.680   5.663  -7.142  1.00  2.720          H  
ATOM   1190 2HD1 LEU A  72     -13.227   5.117  -6.276  1.00  2.720          H  
ATOM   1191 3HD1 LEU A  72     -14.481   3.942  -6.730  1.00  2.720          H  
ATOM   1192 1HD2 LEU A  72     -16.885   5.718  -5.950  1.00  2.720          H  
ATOM   1193 2HD2 LEU A  72     -16.718   3.996  -5.527  1.00  2.720          H  
ATOM   1194 3HD2 LEU A  72     -16.986   5.207  -4.256  1.00  2.720          H  
ATOM   1195  N   ASN A  73     -13.240   3.593  -0.921  1.00  2.550          N  
ATOM   1196  CA  ASN A  73     -12.464   2.637  -0.138  1.00  3.100          C  
ATOM   1197  C   ASN A  73     -11.805   1.581  -1.012  1.00  2.590          C  
ATOM   1198  O   ASN A  73     -11.910   0.388  -0.730  1.00  2.510          O  
ATOM   1199  CB  ASN A  73     -13.317   1.973   0.940  1.00  4.120          C  
ATOM   1200  CG  ASN A  73     -12.471   1.326   2.038  1.00  4.120          C  
ATOM   1201  OD1 ASN A  73     -11.368   1.807   2.358  1.00  4.120          O  
ATOM   1202  ND2 ASN A  73     -12.976   0.262   2.623  1.00  4.120          N  
ATOM   1203  H   ASN A  73     -13.043   4.582  -0.758  1.00  3.060          H  
ATOM   1204  HA  ASN A  73     -11.664   3.186   0.351  1.00  3.720          H  
ATOM   1205 1HB  ASN A  73     -13.982   2.713   1.390  1.00  4.940          H  
ATOM   1206 2HB  ASN A  73     -13.943   1.206   0.489  1.00  4.940          H  
ATOM   1207 1HD2 ASN A  73     -12.469  -0.199   3.350  1.00  4.940          H  
ATOM   1208 2HD2 ASN A  73     -13.868  -0.091   2.332  1.00  4.940          H  
ATOM   1209  N   MET A  74     -11.159   2.025  -2.100  1.00  2.470          N  
ATOM   1210  CA  MET A  74     -10.472   1.125  -3.031  1.00  2.160          C  
ATOM   1211  C   MET A  74      -8.945   1.021  -2.832  1.00  1.940          C  
ATOM   1212  O   MET A  74      -8.230   1.554  -3.677  1.00  1.900          O  
ATOM   1213  CB  MET A  74     -10.739   1.609  -4.441  1.00  3.150          C  
ATOM   1214  CG  MET A  74     -12.175   1.565  -4.852  1.00  3.150          C  
ATOM   1215  SD  MET A  74     -12.816  -0.066  -5.088  1.00  3.150          S  
ATOM   1216  CE  MET A  74     -14.552   0.347  -5.215  1.00  3.150          C  
ATOM   1217  H   MET A  74     -11.148   3.037  -2.287  1.00  2.960          H  
ATOM   1218  HA  MET A  74     -10.914   0.135  -2.931  1.00  2.590          H  
ATOM   1219 1HB  MET A  74     -10.395   2.641  -4.548  1.00  3.780          H  
ATOM   1220 2HB  MET A  74     -10.190   0.999  -5.138  1.00  3.780          H  
ATOM   1221 1HG  MET A  74     -12.737   2.009  -4.060  1.00  3.780          H  
ATOM   1222 2HG  MET A  74     -12.336   2.148  -5.758  1.00  3.780          H  
ATOM   1223 1HE  MET A  74     -15.135  -0.559  -5.373  1.00  3.780          H  
ATOM   1224 2HE  MET A  74     -14.879   0.829  -4.290  1.00  3.780          H  
ATOM   1225 3HE  MET A  74     -14.704   1.030  -6.054  1.00  3.780          H  
ATOM   1226  N   PRO A  75      -8.391   0.278  -1.832  1.00  1.880          N  
ATOM   1227  CA  PRO A  75      -6.962   0.235  -1.530  1.00  1.780          C  
ATOM   1228  C   PRO A  75      -6.120  -0.247  -2.702  1.00  1.750          C  
ATOM   1229  O   PRO A  75      -4.949   0.120  -2.813  1.00  1.710          O  
ATOM   1230  CB  PRO A  75      -6.886  -0.742  -0.353  1.00  2.670          C  
ATOM   1231  CG  PRO A  75      -8.151  -1.562  -0.438  1.00  2.670          C  
ATOM   1232  CD  PRO A  75      -9.192  -0.603  -0.971  1.00  2.670          C  
ATOM   1233  HA  PRO A  75      -6.629   1.217  -1.202  1.00  2.140          H  
ATOM   1234 1HB  PRO A  75      -5.978  -1.353  -0.437  1.00  3.200          H  
ATOM   1235 2HB  PRO A  75      -6.810  -0.182   0.586  1.00  3.200          H  
ATOM   1236 1HG  PRO A  75      -8.008  -2.438  -1.088  1.00  3.200          H  
ATOM   1237 2HG  PRO A  75      -8.415  -1.952   0.559  1.00  3.200          H  
ATOM   1238 1HD  PRO A  75      -9.961  -1.158  -1.510  1.00  3.200          H  
ATOM   1239 2HD  PRO A  75      -9.605  -0.023  -0.130  1.00  3.200          H  
ATOM   1240  N   LYS A  76      -6.706  -1.018  -3.622  1.00  1.820          N  
ATOM   1241  CA  LYS A  76      -5.915  -1.468  -4.752  1.00  1.850          C  
ATOM   1242  C   LYS A  76      -5.684  -0.328  -5.735  1.00  1.810          C  
ATOM   1243  O   LYS A  76      -4.633  -0.263  -6.388  1.00  1.830          O  
ATOM   1244  CB  LYS A  76      -6.613  -2.652  -5.433  1.00  2.580          C  
ATOM   1245  CG  LYS A  76      -7.939  -2.310  -6.155  1.00  2.580          C  
ATOM   1246  CD  LYS A  76      -8.599  -3.566  -6.717  1.00  2.580          C  
ATOM   1247  CE  LYS A  76      -9.897  -3.239  -7.454  1.00  2.580          C  
ATOM   1248  NZ  LYS A  76     -10.564  -4.471  -7.971  1.00  2.580          N  
ATOM   1249  H   LYS A  76      -7.653  -1.349  -3.524  1.00  2.180          H  
ATOM   1250  HA  LYS A  76      -4.943  -1.795  -4.390  1.00  2.220          H  
ATOM   1251 1HB  LYS A  76      -5.938  -3.092  -6.167  1.00  3.090          H  
ATOM   1252 2HB  LYS A  76      -6.829  -3.416  -4.688  1.00  3.090          H  
ATOM   1253 1HG  LYS A  76      -8.626  -1.812  -5.469  1.00  3.090          H  
ATOM   1254 2HG  LYS A  76      -7.736  -1.645  -6.992  1.00  3.090          H  
ATOM   1255 1HD  LYS A  76      -7.910  -4.050  -7.412  1.00  3.090          H  
ATOM   1256 2HD  LYS A  76      -8.814  -4.259  -5.905  1.00  3.090          H  
ATOM   1257 1HE  LYS A  76     -10.577  -2.724  -6.772  1.00  3.090          H  
ATOM   1258 2HE  LYS A  76      -9.675  -2.577  -8.293  1.00  3.090          H  
ATOM   1259 1HZ  LYS A  76     -11.418  -4.221  -8.453  1.00  3.090          H  
ATOM   1260 2HZ  LYS A  76      -9.945  -4.946  -8.613  1.00  3.090          H  
ATOM   1261 3HZ  LYS A  76     -10.784  -5.085  -7.200  1.00  3.090          H  
ATOM   1262  N   GLN A  77      -6.648   0.601  -5.815  1.00  1.820          N  
ATOM   1263  CA  GLN A  77      -6.531   1.706  -6.732  1.00  1.850          C  
ATOM   1264  C   GLN A  77      -5.608   2.688  -6.087  1.00  1.710          C  
ATOM   1265  O   GLN A  77      -4.789   3.306  -6.758  1.00  1.700          O  
ATOM   1266  CB  GLN A  77      -7.878   2.381  -6.998  1.00  2.580          C  
ATOM   1267  CG  GLN A  77      -8.882   1.534  -7.751  1.00  2.580          C  
ATOM   1268  CD  GLN A  77     -10.209   2.256  -7.918  1.00  2.580          C  
ATOM   1269  OE1 GLN A  77     -10.428   3.318  -7.318  1.00  2.580          O  
ATOM   1270  NE2 GLN A  77     -11.102   1.690  -8.719  1.00  2.580          N  
ATOM   1271  H   GLN A  77      -7.464   0.555  -5.211  1.00  2.180          H  
ATOM   1272  HA  GLN A  77      -6.090   1.362  -7.671  1.00  2.220          H  
ATOM   1273 1HB  GLN A  77      -8.322   2.677  -6.049  1.00  3.090          H  
ATOM   1274 2HB  GLN A  77      -7.714   3.287  -7.574  1.00  3.090          H  
ATOM   1275 1HG  GLN A  77      -8.482   1.311  -8.739  1.00  3.090          H  
ATOM   1276 2HG  GLN A  77      -9.055   0.609  -7.206  1.00  3.090          H  
ATOM   1277 1HE2 GLN A  77     -11.995   2.125  -8.861  1.00  3.090          H  
ATOM   1278 2HE2 GLN A  77     -10.890   0.834  -9.184  1.00  3.090          H  
ATOM   1279  N   LEU A  78      -5.744   2.827  -4.777  1.00  1.630          N  
ATOM   1280  CA  LEU A  78      -4.952   3.783  -4.054  1.00  1.560          C  
ATOM   1281  C   LEU A  78      -3.485   3.420  -4.127  1.00  1.560          C  
ATOM   1282  O   LEU A  78      -2.666   4.266  -4.445  1.00  1.560          O  
ATOM   1283  CB  LEU A  78      -5.454   3.861  -2.630  1.00  2.210          C  
ATOM   1284  CG  LEU A  78      -6.863   4.466  -2.467  1.00  2.210          C  
ATOM   1285  CD1 LEU A  78      -7.322   4.270  -1.064  1.00  2.210          C  
ATOM   1286  CD2 LEU A  78      -6.840   5.944  -2.787  1.00  2.210          C  
ATOM   1287  H   LEU A  78      -6.449   2.265  -4.292  1.00  1.960          H  
ATOM   1288  HA  LEU A  78      -5.062   4.749  -4.530  1.00  1.870          H  
ATOM   1289 1HB  LEU A  78      -5.459   2.866  -2.220  1.00  2.650          H  
ATOM   1290 2HB  LEU A  78      -4.779   4.452  -2.066  1.00  2.650          H  
ATOM   1291  HG  LEU A  78      -7.565   3.962  -3.131  1.00  2.650          H  
ATOM   1292 1HD1 LEU A  78      -8.320   4.693  -0.949  1.00  2.650          H  
ATOM   1293 2HD1 LEU A  78      -7.360   3.222  -0.823  1.00  2.650          H  
ATOM   1294 3HD1 LEU A  78      -6.643   4.774  -0.380  1.00  2.650          H  
ATOM   1295 1HD2 LEU A  78      -7.833   6.335  -2.655  1.00  2.650          H  
ATOM   1296 2HD2 LEU A  78      -6.159   6.456  -2.110  1.00  2.650          H  
ATOM   1297 3HD2 LEU A  78      -6.534   6.121  -3.803  1.00  2.650          H  
ATOM   1298  N   ARG A  79      -3.135   2.140  -3.995  1.00  1.620          N  
ATOM   1299  CA  ARG A  79      -1.721   1.809  -4.130  1.00  1.730          C  
ATOM   1300  C   ARG A  79      -1.197   2.228  -5.509  1.00  1.760          C  
ATOM   1301  O   ARG A  79      -0.110   2.810  -5.602  1.00  1.800          O  
ATOM   1302  CB  ARG A  79      -1.489   0.321  -3.911  1.00  2.380          C  
ATOM   1303  CG  ARG A  79      -1.595  -0.128  -2.460  1.00  2.380          C  
ATOM   1304  CD  ARG A  79      -1.101  -1.514  -2.238  1.00  2.380          C  
ATOM   1305  NE  ARG A  79      -1.932  -2.527  -2.908  1.00  2.380          N  
ATOM   1306  CZ  ARG A  79      -3.047  -3.098  -2.385  1.00  2.380          C  
ATOM   1307  NH1 ARG A  79      -3.492  -2.746  -1.195  1.00  2.380          N  
ATOM   1308  NH2 ARG A  79      -3.697  -4.022  -3.077  1.00  2.380          N  
ATOM   1309  H   ARG A  79      -3.818   1.425  -3.727  1.00  1.940          H  
ATOM   1310  HA  ARG A  79      -1.170   2.357  -3.365  1.00  2.080          H  
ATOM   1311 1HB  ARG A  79      -2.235  -0.239  -4.477  1.00  2.850          H  
ATOM   1312 2HB  ARG A  79      -0.507   0.044  -4.285  1.00  2.850          H  
ATOM   1313 1HG  ARG A  79      -0.992   0.538  -1.845  1.00  2.850          H  
ATOM   1314 2HG  ARG A  79      -2.621  -0.071  -2.134  1.00  2.850          H  
ATOM   1315 1HD  ARG A  79      -0.091  -1.598  -2.634  1.00  2.850          H  
ATOM   1316 2HD  ARG A  79      -1.082  -1.730  -1.175  1.00  2.850          H  
ATOM   1317  HE  ARG A  79      -1.634  -2.841  -3.822  1.00  2.850          H  
ATOM   1318 1HH1 ARG A  79      -3.014  -2.041  -0.661  1.00  2.850          H  
ATOM   1319 2HH1 ARG A  79      -4.319  -3.181  -0.816  1.00  2.850          H  
ATOM   1320 1HH2 ARG A  79      -3.361  -4.299  -3.988  1.00  2.850          H  
ATOM   1321 2HH2 ARG A  79      -4.527  -4.454  -2.692  1.00  2.850          H  
ATOM   1322  N   GLN A  80      -1.979   1.982  -6.576  1.00  1.780          N  
ATOM   1323  CA  GLN A  80      -1.568   2.364  -7.929  1.00  1.900          C  
ATOM   1324  C   GLN A  80      -1.462   3.886  -8.104  1.00  1.730          C  
ATOM   1325  O   GLN A  80      -0.576   4.381  -8.814  1.00  1.840          O  
ATOM   1326  CB  GLN A  80      -2.582   1.831  -8.940  1.00  2.610          C  
ATOM   1327  CG  GLN A  80      -2.595   0.327  -9.088  1.00  2.610          C  
ATOM   1328  CD  GLN A  80      -3.729  -0.133  -9.973  1.00  2.610          C  
ATOM   1329  OE1 GLN A  80      -4.589   0.670 -10.348  1.00  2.610          O  
ATOM   1330  NE2 GLN A  80      -3.746  -1.416 -10.304  1.00  2.610          N  
ATOM   1331  H   GLN A  80      -2.857   1.463  -6.445  1.00  2.140          H  
ATOM   1332  HA  GLN A  80      -0.594   1.927  -8.127  1.00  2.280          H  
ATOM   1333 1HB  GLN A  80      -3.580   2.144  -8.644  1.00  3.130          H  
ATOM   1334 2HB  GLN A  80      -2.382   2.266  -9.916  1.00  3.130          H  
ATOM   1335 1HG  GLN A  80      -1.658   0.011  -9.536  1.00  3.130          H  
ATOM   1336 2HG  GLN A  80      -2.715  -0.129  -8.107  1.00  3.130          H  
ATOM   1337 1HE2 GLN A  80      -4.478  -1.774 -10.884  1.00  3.130          H  
ATOM   1338 2HE2 GLN A  80      -3.029  -2.031  -9.971  1.00  3.130          H  
ATOM   1339  N   LEU A  81      -2.402   4.616  -7.505  1.00  1.530          N  
ATOM   1340  CA  LEU A  81      -2.476   6.068  -7.572  1.00  1.400          C  
ATOM   1341  C   LEU A  81      -1.384   6.756  -6.752  1.00  1.350          C  
ATOM   1342  O   LEU A  81      -0.811   7.751  -7.203  1.00  1.320          O  
ATOM   1343  CB  LEU A  81      -3.858   6.479  -7.105  1.00  2.010          C  
ATOM   1344  CG  LEU A  81      -5.027   6.056  -8.033  1.00  2.010          C  
ATOM   1345  CD1 LEU A  81      -6.324   6.185  -7.272  1.00  2.010          C  
ATOM   1346  CD2 LEU A  81      -5.063   6.946  -9.258  1.00  2.010          C  
ATOM   1347  H   LEU A  81      -3.143   4.111  -7.005  1.00  1.840          H  
ATOM   1348  HA  LEU A  81      -2.342   6.362  -8.607  1.00  1.680          H  
ATOM   1349 1HB  LEU A  81      -4.026   6.063  -6.122  1.00  2.410          H  
ATOM   1350 2HB  LEU A  81      -3.881   7.562  -7.042  1.00  2.410          H  
ATOM   1351  HG  LEU A  81      -4.899   5.032  -8.353  1.00  2.410          H  
ATOM   1352 1HD1 LEU A  81      -7.148   5.891  -7.912  1.00  2.410          H  
ATOM   1353 2HD1 LEU A  81      -6.304   5.534  -6.405  1.00  2.410          H  
ATOM   1354 3HD1 LEU A  81      -6.460   7.205  -6.953  1.00  2.410          H  
ATOM   1355 1HD2 LEU A  81      -5.893   6.644  -9.893  1.00  2.410          H  
ATOM   1356 2HD2 LEU A  81      -5.203   7.969  -8.945  1.00  2.410          H  
ATOM   1357 3HD2 LEU A  81      -4.142   6.861  -9.821  1.00  2.410          H  
ATOM   1358  N   PHE A  82      -1.065   6.224  -5.569  1.00  1.360          N  
ATOM   1359  CA  PHE A  82      -0.002   6.799  -4.764  1.00  1.350          C  
ATOM   1360  C   PHE A  82       1.317   6.511  -5.481  1.00  1.280          C  
ATOM   1361  O   PHE A  82       2.215   7.357  -5.497  1.00  1.280          O  
ATOM   1362  CB  PHE A  82      -0.017   6.285  -3.307  1.00  1.890          C  
ATOM   1363  CG  PHE A  82      -1.143   6.910  -2.381  1.00  1.890          C  
ATOM   1364  CD1 PHE A  82      -2.247   6.167  -1.962  1.00  1.890          C  
ATOM   1365  CD2 PHE A  82      -1.083   8.241  -1.941  1.00  1.890          C  
ATOM   1366  CE1 PHE A  82      -3.240   6.729  -1.145  1.00  1.890          C  
ATOM   1367  CE2 PHE A  82      -2.068   8.781  -1.135  1.00  1.890          C  
ATOM   1368  CZ  PHE A  82      -3.141   8.029  -0.737  1.00  1.890          C  
ATOM   1369  H   PHE A  82      -1.591   5.431  -5.219  1.00  1.630          H  
ATOM   1370  HA  PHE A  82      -0.136   7.872  -4.727  1.00  1.620          H  
ATOM   1371 1HB  PHE A  82      -0.167   5.203  -3.321  1.00  2.270          H  
ATOM   1372 2HB  PHE A  82       0.952   6.468  -2.841  1.00  2.270          H  
ATOM   1373  HD1 PHE A  82      -2.324   5.137  -2.269  1.00  2.270          H  
ATOM   1374  HD2 PHE A  82      -0.269   8.869  -2.229  1.00  2.270          H  
ATOM   1375  HE1 PHE A  82      -4.097   6.138  -0.818  1.00  2.270          H  
ATOM   1376  HE2 PHE A  82      -1.995   9.812  -0.812  1.00  2.270          H  
ATOM   1377  HZ  PHE A  82      -3.911   8.470  -0.098  1.00  2.270          H  
ATOM   1378  N   ALA A  83       1.440   5.316  -6.097  1.00  1.270          N  
ATOM   1379  CA  ALA A  83       2.626   5.008  -6.882  1.00  1.280          C  
ATOM   1380  C   ALA A  83       2.734   5.985  -8.057  1.00  1.280          C  
ATOM   1381  O   ALA A  83       3.793   6.556  -8.302  1.00  1.310          O  
ATOM   1382  CB  ALA A  83       2.563   3.591  -7.408  1.00  1.790          C  
ATOM   1383  H   ALA A  83       0.716   4.600  -5.998  1.00  1.520          H  
ATOM   1384  HA  ALA A  83       3.498   5.120  -6.240  1.00  1.540          H  
ATOM   1385 1HB  ALA A  83       3.456   3.373  -7.977  1.00  2.150          H  
ATOM   1386 2HB  ALA A  83       2.470   2.889  -6.589  1.00  2.150          H  
ATOM   1387 3HB  ALA A  83       1.696   3.491  -8.051  1.00  2.150          H  
ATOM   1388  N   TYR A  84       1.614   6.268  -8.741  1.00  1.290          N  
ATOM   1389  CA  TYR A  84       1.622   7.209  -9.858  1.00  1.370          C  
ATOM   1390  C   TYR A  84       2.236   8.519  -9.411  1.00  1.410          C  
ATOM   1391  O   TYR A  84       3.105   9.076 -10.088  1.00  1.520          O  
ATOM   1392  CB  TYR A  84       0.212   7.475 -10.394  1.00  1.890          C  
ATOM   1393  CG  TYR A  84       0.183   8.474 -11.519  1.00  1.890          C  
ATOM   1394  CD1 TYR A  84       0.377   8.055 -12.820  1.00  1.890          C  
ATOM   1395  CD2 TYR A  84      -0.011   9.821 -11.245  1.00  1.890          C  
ATOM   1396  CE1 TYR A  84       0.378   8.976 -13.845  1.00  1.890          C  
ATOM   1397  CE2 TYR A  84      -0.006  10.739 -12.263  1.00  1.890          C  
ATOM   1398  CZ  TYR A  84       0.184  10.320 -13.563  1.00  1.890          C  
ATOM   1399  OH  TYR A  84       0.184  11.234 -14.587  1.00  1.890          O  
ATOM   1400  H   TYR A  84       0.749   5.758  -8.543  1.00  1.550          H  
ATOM   1401  HA  TYR A  84       2.240   6.802 -10.659  1.00  1.640          H  
ATOM   1402 1HB  TYR A  84      -0.230   6.541 -10.740  1.00  2.260          H  
ATOM   1403 2HB  TYR A  84      -0.417   7.855  -9.603  1.00  2.260          H  
ATOM   1404  HD1 TYR A  84       0.536   6.998 -13.034  1.00  2.260          H  
ATOM   1405  HD2 TYR A  84      -0.158  10.153 -10.218  1.00  2.260          H  
ATOM   1406  HE1 TYR A  84       0.531   8.647 -14.870  1.00  2.260          H  
ATOM   1407  HE2 TYR A  84      -0.159  11.796 -12.045  1.00  2.260          H  
ATOM   1408  HH  TYR A  84       0.397  10.790 -15.411  1.00  2.260          H  
ATOM   1409  N   ILE A  85       1.788   9.014  -8.262  1.00  1.400          N  
ATOM   1410  CA  ILE A  85       2.298  10.265  -7.752  1.00  1.580          C  
ATOM   1411  C   ILE A  85       3.811  10.117  -7.514  1.00  1.620          C  
ATOM   1412  O   ILE A  85       4.610  10.948  -7.945  1.00  1.850          O  
ATOM   1413  CB  ILE A  85       1.608  10.638  -6.420  1.00  2.140          C  
ATOM   1414  CG1 ILE A  85       0.122  10.950  -6.596  1.00  2.140          C  
ATOM   1415  CG2 ILE A  85       2.287  11.834  -5.878  1.00  2.140          C  
ATOM   1416  CD1 ILE A  85      -0.648  11.002  -5.235  1.00  2.140          C  
ATOM   1417  H   ILE A  85       1.033   8.515  -7.772  1.00  1.680          H  
ATOM   1418  HA  ILE A  85       2.126  11.048  -8.489  1.00  1.900          H  
ATOM   1419  HB  ILE A  85       1.678   9.815  -5.724  1.00  2.570          H  
ATOM   1420 1HG1 ILE A  85       0.004  11.914  -7.092  1.00  2.570          H  
ATOM   1421 2HG1 ILE A  85      -0.328  10.190  -7.221  1.00  2.570          H  
ATOM   1422 1HG2 ILE A  85       1.854  12.128  -4.960  1.00  2.570          H  
ATOM   1423 2HG2 ILE A  85       3.277  11.593  -5.719  1.00  2.570          H  
ATOM   1424 3HG2 ILE A  85       2.219  12.655  -6.591  1.00  2.570          H  
ATOM   1425 1HD1 ILE A  85      -1.685  11.224  -5.407  1.00  2.570          H  
ATOM   1426 2HD1 ILE A  85      -0.573  10.053  -4.731  1.00  2.570          H  
ATOM   1427 3HD1 ILE A  85      -0.255  11.770  -4.590  1.00  2.570          H  
ATOM   1428  N   CYS A  86       4.225   9.028  -6.867  1.00  1.470          N  
ATOM   1429  CA  CYS A  86       5.645   8.804  -6.576  1.00  1.550          C  
ATOM   1430  C   CYS A  86       6.522   8.757  -7.835  1.00  1.650          C  
ATOM   1431  O   CYS A  86       7.686   9.161  -7.806  1.00  1.800          O  
ATOM   1432  CB  CYS A  86       5.823   7.490  -5.841  1.00  2.140          C  
ATOM   1433  SG  CYS A  86       5.102   7.494  -4.251  1.00  2.140          S  
ATOM   1434  H   CYS A  86       3.525   8.362  -6.530  1.00  1.760          H  
ATOM   1435  HA  CYS A  86       5.999   9.615  -5.938  1.00  1.860          H  
ATOM   1436 1HB  CYS A  86       5.390   6.683  -6.416  1.00  2.570          H  
ATOM   1437 2HB  CYS A  86       6.884   7.280  -5.732  1.00  2.570          H  
ATOM   1438  HG  CYS A  86       3.813   7.566  -4.686  1.00  2.570          H  
ATOM   1439  N   VAL A  87       5.981   8.230  -8.927  1.00  1.610          N  
ATOM   1440  CA  VAL A  87       6.709   8.139 -10.182  1.00  1.750          C  
ATOM   1441  C   VAL A  87       6.768   9.471 -10.937  1.00  1.840          C  
ATOM   1442  O   VAL A  87       7.823   9.850 -11.447  1.00  2.120          O  
ATOM   1443  CB  VAL A  87       6.092   7.061 -11.101  1.00  2.390          C  
ATOM   1444  CG1 VAL A  87       6.766   7.070 -12.495  1.00  2.390          C  
ATOM   1445  CG2 VAL A  87       6.273   5.681 -10.457  1.00  2.390          C  
ATOM   1446  H   VAL A  87       5.033   7.850  -8.861  1.00  1.930          H  
ATOM   1447  HA  VAL A  87       7.729   7.838  -9.953  1.00  2.100          H  
ATOM   1448  HB  VAL A  87       5.030   7.267 -11.229  1.00  2.870          H  
ATOM   1449 1HG1 VAL A  87       6.311   6.305 -13.121  1.00  2.870          H  
ATOM   1450 2HG1 VAL A  87       6.635   8.037 -12.979  1.00  2.870          H  
ATOM   1451 3HG1 VAL A  87       7.829   6.866 -12.389  1.00  2.870          H  
ATOM   1452 1HG2 VAL A  87       5.823   4.921 -11.092  1.00  2.870          H  
ATOM   1453 2HG2 VAL A  87       7.335   5.478 -10.334  1.00  2.870          H  
ATOM   1454 3HG2 VAL A  87       5.791   5.667  -9.484  1.00  2.870          H  
ATOM   1455  N   PHE A  88       5.632  10.161 -11.047  1.00  1.690          N  
ATOM   1456  CA  PHE A  88       5.571  11.360 -11.873  1.00  1.850          C  
ATOM   1457  C   PHE A  88       5.604  12.743 -11.192  1.00  1.890          C  
ATOM   1458  O   PHE A  88       5.844  13.735 -11.885  1.00  2.070          O  
ATOM   1459  CB  PHE A  88       4.303  11.264 -12.718  1.00  2.530          C  
ATOM   1460  CG  PHE A  88       4.328  10.098 -13.655  1.00  2.530          C  
ATOM   1461  CD1 PHE A  88       3.682   8.925 -13.334  1.00  2.530          C  
ATOM   1462  CD2 PHE A  88       5.004  10.169 -14.855  1.00  2.530          C  
ATOM   1463  CE1 PHE A  88       3.703   7.843 -14.174  1.00  2.530          C  
ATOM   1464  CE2 PHE A  88       5.031   9.092 -15.706  1.00  2.530          C  
ATOM   1465  CZ  PHE A  88       4.376   7.925 -15.366  1.00  2.530          C  
ATOM   1466  H   PHE A  88       4.784   9.800 -10.602  1.00  2.030          H  
ATOM   1467  HA  PHE A  88       6.423  11.319 -12.550  1.00  2.220          H  
ATOM   1468 1HB  PHE A  88       3.434  11.154 -12.063  1.00  3.030          H  
ATOM   1469 2HB  PHE A  88       4.170  12.171 -13.300  1.00  3.030          H  
ATOM   1470  HD1 PHE A  88       3.153   8.856 -12.399  1.00  3.030          H  
ATOM   1471  HD2 PHE A  88       5.523  11.089 -15.119  1.00  3.030          H  
ATOM   1472  HE1 PHE A  88       3.184   6.928 -13.900  1.00  3.030          H  
ATOM   1473  HE2 PHE A  88       5.566   9.159 -16.650  1.00  3.030          H  
ATOM   1474  HZ  PHE A  88       4.395   7.073 -16.041  1.00  3.030          H  
ATOM   1475  N   GLY A  89       5.366  12.860  -9.880  1.00  1.770          N  
ATOM   1476  CA  GLY A  89       5.322  14.198  -9.283  1.00  1.890          C  
ATOM   1477  C   GLY A  89       5.642  14.296  -7.783  1.00  2.160          C  
ATOM   1478  O   GLY A  89       5.122  15.197  -7.122  1.00  2.540          O  
ATOM   1479  H   GLY A  89       5.160  12.049  -9.295  1.00  2.120          H  
ATOM   1480 1HA  GLY A  89       6.016  14.839  -9.823  1.00  2.270          H  
ATOM   1481 2HA  GLY A  89       4.327  14.615  -9.453  1.00  2.270          H  
ATOM   1482  N   CYS A  90       6.446  13.391  -7.222  1.00  2.430          N  
ATOM   1483  CA  CYS A  90       6.676  13.442  -5.775  1.00  3.270          C  
ATOM   1484  C   CYS A  90       7.888  12.682  -5.224  1.00  3.740          C  
ATOM   1485  O   CYS A  90       8.263  11.656  -5.779  1.00  3.740          O  
ATOM   1486  CB  CYS A  90       5.484  12.858  -5.070  1.00  4.240          C  
ATOM   1487  SG  CYS A  90       5.549  12.925  -3.336  1.00  4.240          S  
ATOM   1488  H   CYS A  90       6.876  12.674  -7.799  1.00  2.920          H  
ATOM   1489  HA  CYS A  90       6.720  14.490  -5.519  1.00  3.920          H  
ATOM   1490 1HB  CYS A  90       4.597  13.384  -5.381  1.00  5.090          H  
ATOM   1491 2HB  CYS A  90       5.402  11.821  -5.352  1.00  5.090          H  
ATOM   1492  HG  CYS A  90       6.635  12.097  -3.169  1.00  5.090          H  
ATOM   1493  N   PRO A  91       8.581  13.217  -4.205  1.00  4.560          N  
ATOM   1494  CA  PRO A  91       9.588  12.545  -3.403  1.00  5.440          C  
ATOM   1495  C   PRO A  91       9.106  11.216  -2.800  1.00  6.080          C  
ATOM   1496  O   PRO A  91       9.930  10.416  -2.362  1.00  6.610          O  
ATOM   1497  OXT PRO A  91       7.906  11.012  -2.567  1.00  8.160          O  
ATOM   1498  CB  PRO A  91       9.908  13.611  -2.348  1.00  8.160          C  
ATOM   1499  CG  PRO A  91       9.642  14.927  -3.042  1.00  8.160          C  
ATOM   1500  CD  PRO A  91       8.454  14.681  -3.893  1.00  8.160          C  
ATOM   1501  HA  PRO A  91      10.475  12.369  -4.041  1.00  6.530          H  
ATOM   1502 1HB  PRO A  91       9.253  13.476  -1.491  1.00  9.790          H  
ATOM   1503 2HB  PRO A  91      10.940  13.503  -1.991  1.00  9.790          H  
ATOM   1504 1HG  PRO A  91       9.469  15.731  -2.307  1.00  9.790          H  
ATOM   1505 2HG  PRO A  91      10.522  15.225  -3.635  1.00  9.790          H  
ATOM   1506 1HD  PRO A  91       7.543  14.918  -3.332  1.00  9.790          H  
ATOM   1507 2HD  PRO A  91       8.559  15.298  -4.802  1.00  9.790          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 -515.299 67.3509 327.068 -34.8994 12.393 20.5927 172.214 -194.257 -0.58772 -3.88254 -122.866 -14.6238 -51.1776 -6.00613 -9.60171 -6.96893 0 12.6706 8.12113 51.6278 70.2476 -23.7246 17.5428 -8.45946 17.0175 128.282 -87.2258
LYS:NtermProteinFull_1 -3.32363 0.19545 2.67334 -0.5786 0.17295 0.23215 1.00089 -1.15706 -0.03686 -0.16828 -1.54477 0.99191 0 0 -0.51677 0 0 -0.03391 0.05409 2.1192 0 0 0 -1.5107 0 0.07717 -1.35344
VAL_2 -5.19665 0.55455 0.70271 -0.26475 0.15586 0.05343 0.18798 -1.43032 -0.03123 -0.13861 -0.8505 -0.17092 0 0 0 0 0 -0.00578 0.0445 0.37482 0 -0.79491 0 1.9342 -0.20279 0.24346 -4.83496
LEU_3 -6.16464 0.71003 3.35037 -0.63799 0.38809 0.16452 2.21184 -2.142 -1e-05 -4e-05 -1.88799 0.14641 0 0 0 0 0 -0.00964 0.42345 1.67977 0 -0.22998 0 0.18072 -0.3047 0.95295 -1.16887
GLY_4 -2.06549 0.22904 1.6977 -0.00018 0 0 0.53247 -0.93195 -0 -0 -0.47827 -0.27176 0 0 0 0 0 0.04477 0 0 0 -1.31191 0 0.83697 -0.00824 0.93299 -0.79388
ARG_5 -5.1955 0.59847 4.35912 -0.67944 0.15396 0.50766 1.76238 -2.12623 -0.01503 -0.04957 -2.13878 -0.17933 0 0 0 0 0 0.01582 0.11209 1.76817 0 -0.15947 0 -1.2888 0.03503 0.39276 -2.12667
LEU_6 -8.77796 1.62792 2.49774 -0.53665 0.39175 0.13547 2.92899 -2.406 -0.01306 -0.14199 -2.01094 0.13708 0 0 0 0 0 0.00675 0.58514 2.14249 0 -0.28721 0 0.18072 0.02456 0.75282 -2.76236
PHE_7 -7.20133 1.17722 1.92112 -0.56051 0.02068 0.02171 0.84152 -1.84192 -0.01503 -0.04957 -0.3426 -0.20881 0 0 0 0 0 -0.02047 0.71634 0 2.61912 -0.10403 0 1.0402 -0.14138 1.00889 -1.11884
THR_8 -4.91356 0.34039 2.42842 -0.17308 0.06879 0.06447 1.1947 -1.68613 -0.00746 -0.11256 -1.24522 -0.02294 0 0 -0.51677 0 0 -0.04826 0.01969 0.05186 0 0.23227 2.26614 -1.0874 -0.15779 0.71446 -2.59
VAL_9 -7.52239 1.56803 0.71386 -0.287 0.31929 0.06186 1.46187 -1.78066 -0 -0 -0.09211 -0.2079 0 0 0 0 0 -0.01694 0.04089 0.33251 0 -0.6837 0 1.9342 -0.08458 0.62892 -3.61385
SER_10 -3.43364 0.41419 1.62408 -0.04848 0.0187 0.09251 0.77756 -1.12155 -0.00822 -0.06438 0.02649 -0.64695 0 0 0 -0.79034 0 0.25989 0.01011 0.21093 0 0.1616 0.88447 -0.77834 0.49601 0.81996 -1.09539
PHE_11 -6.99724 0.80898 2.79629 -0.60547 0.04696 0.30005 0.95866 -1.84868 -0 -0 1.05886 -0.01878 0 0 0 0 0 0.04972 0.08769 0 2.12589 -0.17315 0 1.0402 0.57219 0.74272 0.94489
ARG_12 -3.11272 0.26003 2.45239 -0.41943 0.04332 0.20426 1.04777 -1.01878 -1e-05 -0.00036 -0.83211 0.20537 0 0 -1.10535 0 0 -0.00199 0.09896 1.99654 0 -0.1422 0 -1.2888 -0.11975 0.64022 -1.09264
GLU_13 -3.84792 0.45016 4.71235 -0.28822 0.03951 0.36173 1.72144 -1.90061 -0 -0 -1.97472 -0.31162 0 0 0 0 0 -0.03316 0.01227 0 2.88404 0.06263 0 -2.7348 -0.19942 1.00705 -0.03929
PRO_14 -3.76275 0.61539 2.72118 -0.08356 0 0.05178 1.55069 -1.29501 -0 -0 -1.04399 0.68589 0 0 0 0 0 -0.11839 0.0033 0.5056 0 -0.16682 0 -2.4119 -0.40534 1.29697 -1.85695
GLU_15 -5.43029 0.68448 6.41454 -0.30112 0.01437 0.53109 3.00763 -2.78439 -0 -0 -3.63748 -0.41727 0 0 -0.88918 0 0 0.04637 0.09735 0 4.11699 -0.05024 0 -2.7348 -0.09452 1.1804 -0.24605
ARG_16 -6.22229 0.34765 4.94144 -0.62185 0.11444 0.37605 1.89082 -2.40836 -0 -0 -1.86992 0.16735 0 0 0 0 0 0.02827 0.14787 1.92043 0 -0.15563 0 -1.2888 -0.10893 0.78603 -1.95545
TYR_17 -11.1456 1.52187 3.83182 -0.96281 0.07354 0.31658 3.08557 -3.23031 -0 -0 -1.38773 -0.28647 0 0 0 0 0 0.02445 0.0519 0 1.71269 -0.44037 0.00126 1.2797 -0.13421 0.54162 -5.14648
TYR_18 -9.89634 1.7061 5.27008 -0.57024 0.02125 0.26805 3.85879 -3.45246 -0 -0 -4.96442 -0.28776 0 0 0 -1.35538 0 0.19176 0.00532 0 2.22201 -0.02625 0.34994 1.2797 0.02599 1.13637 -4.21749
LEU_19 -9.94446 1.46756 4.28546 -0.44401 0.12068 0.10477 3.05525 -3.13752 -0 -0 -2.23355 0.18077 0 0 0 0 0 0.0889 0.55901 0.42826 0 -0.24857 0 0.18072 -0.23405 1.20547 -4.56533
ARG_20 -7.16346 0.83782 4.77026 -0.67045 0.23397 0.36185 2.47561 -2.60262 -0 -0 -0.95414 0.37699 0 0 0 0 0 0.06997 0.13662 2.54106 0 -0.11848 0 -1.2888 -0.3071 0.78363 -0.51728
LEU_21 -9.37951 1.00847 3.81675 -0.46391 0.13199 0.09814 2.73523 -2.95909 -0 -0 -1.74351 0.21038 0 0 0 0 0 -0.04341 0.0306 0.33988 0 -0.27657 0 0.18072 -0.33908 0.67851 -5.97441
LEU_22 -11.114 2.41797 3.40491 -0.71108 0.33102 0.2762 3.31122 -3.29348 -0 -0 -2.65736 0.17506 0 0 0 0 0 0.00437 0.16998 1.144 0 -0.29479 0 0.18072 -0.31068 1.22631 -5.73967
LEU_23 -6.62636 0.81093 4.2698 -0.65607 0.33278 0.21803 2.18639 -2.66403 -0.00063 -0.00825 -0.60757 -0.07981 0 0 0 0 0 0.37935 0.05342 1.47622 0 -0.27918 0 0.18072 -0.34668 1.46534 0.10441
LEU_24 -6.28734 0.93644 3.27354 -0.91099 0.50061 0.37295 1.3394 -2.21629 -0 -0 -0.33963 0.04836 0 0 0 0 0 -0.02368 0.09226 1.90401 0 -0.21148 0 0.18072 -0.2086 1.01178 -0.53796
HIS_D_25 -8.22219 0.85667 5.58913 -0.34933 0.00416 0.42215 2.31963 -3.20046 -0.02021 -0.12654 -1.72498 -0.4004 0 0 -0.7023 0 0 -0.0511 0.07693 0 2.29045 0.04358 0 -0.45461 -0.12907 1.01306 -2.76542
VAL_26 -6.00423 0.50725 2.57112 -0.30403 0.27557 0.07752 2.41767 -2.21964 -0 -0 -2.03629 -0.42431 0 0 0 0 0 -0.00292 0.00702 0.1322 0 -0.18475 0 1.9342 -0.07555 0.78262 -2.54655
LYS_27 -1.36206 0.09582 1.46658 -0.37669 0.04748 0.17895 0.31963 -0.76978 -0 -0 0.46472 0.13714 0 0 0 0 0 0.00243 0.00061 1.65814 0 0.01118 0 -1.5107 -0.2397 0.27672 0.40046
GLY_28 -1.45043 0.10914 1.71689 -5e-05 0 0 0.59778 -0.86577 -0.00044 -0.00205 0.22103 -0.37826 0 0 0 0 0 -0.15669 0 0 0 -1.46011 0 0.83697 -0.82638 0.30761 -1.35075
ALA_29 -4.0418 0.4067 1.49342 -0.02599 0.0006 0 1.39764 -1.46485 -0.00063 -0.00825 -1.08736 -0.29539 0 0 0 0 0 -0.05681 0 0 0 0.25211 0 1.8394 -0.65014 0.35608 -1.88528
ILE_30 -2.15747 0.16069 2.45485 -0.57237 0.27624 0.19296 1.25296 -1.13918 -0.01934 -0.15611 -1.64312 -0.26099 0 0 -1.10289 0 0 0.00601 0.01024 0.36791 0 0.18696 0 0.73287 0.10164 0.33933 -0.96878
SER_31 -4.2044 0.26895 5.42947 -0.03103 0 0.0719 2.68904 -2.36162 -0.01936 -0.15675 -0.86991 -0.47143 0 0 -0.48436 0 0 0.05946 0.02951 0.03724 0 -0.56445 0.6 -0.77834 0.07216 0.42979 -0.25412
PHE_32 -7.13652 0.64333 3.81918 -0.53424 0.3913 0.24985 1.91908 -2.31477 -0 -0 -2.20919 -0.17324 0 0 0 0 0 0.03815 0.01748 0 3.07311 0.02175 0 1.0402 -0.18788 0.48238 -0.86003
GLU_33 -4.39759 0.30056 5.96837 -0.4562 0.22553 1.43168 2.27507 -2.555 -0.02113 -0.14432 -1.99497 -2.95894 0 0 0 0 0 -0.0672 0.07508 0 3.9051 -0.34534 0 -2.7348 -0.40468 0.53309 -1.36571
ASP_34 -5.59426 0.32164 6.42545 -0.12237 0.03124 0.3788 2.97119 -2.99599 -0.02157 -0.14637 -2.47364 -0.36344 0 0 -1.58726 0 0 -0.04428 0 0 2.31505 -0.29035 0 -2.3716 -0.67016 0.4772 -3.76071
LEU_35 -10.07 1.94929 3.23623 -0.50815 0.37672 0.12108 2.82633 -2.99777 -3e-05 -0.00065 -0.18789 0.15186 0 0 0 0 0 0.38568 0.02794 0.44992 0 -0.18886 0 0.18072 -0.14665 0.68302 -3.71122
ARG_36 -6.08313 0.18885 5.53259 -0.44688 0.07781 0.23104 2.178 -2.73103 -0.00832 -0.04477 -1.59448 0.2632 0 0 0 0 0 0.54299 0.32506 2.02688 0 -0.1701 0 -1.2888 -0.03689 0.7549 -0.28307
THR_37 -6.04714 0.70054 4.70219 -0.17827 0.07471 0.06721 2.23994 -2.82762 -0 -0 -1.4682 -0.20873 0 0 0 -0.65577 0 -0.05753 0 0.09862 0 0.0863 2.29153 -1.0874 -0.11696 0.57648 -1.8101
VAL_38 -7.18551 1.30682 2.16306 -0.25786 0.15099 0.05122 1.72238 -2.38969 -0.00112 -0.00368 -0.42308 -0.3331 0 0 0 0 0 -0.08724 0.05956 0.26469 0 -0.73686 0 1.9342 -0.09847 0.54531 -3.31838
GLY_39 -2.05923 0.18622 1.59572 -5e-05 0 0 0.42443 -0.8962 -0 -0 0.59348 -0.42952 0 0 0 0 0 -0.12963 0 0 0 -1.26327 0 0.83697 -0.67094 0.35385 -1.45818
GLY_40 -1.69505 0.2926 1.25168 -5e-05 0 0 0.26325 -0.86775 -0.00987 -0.03087 0.17098 -0.39851 0 0 0 0 0 -0.18246 0 0 0 -1.46474 0 0.83697 -1.03334 0.23664 -2.63053
VAL_41 -4.68513 0.55747 3.30501 -0.27321 0.18556 0.05661 1.95317 -2.16279 -0.00553 -0.02687 -1.64858 -0.21261 0 0 0 0 0 -0.03512 0.04081 0.20867 0 -0.71266 0 1.9342 -0.75355 0.26028 -2.01428
THR_42 -3.4683 0.33158 1.90583 -0.17514 0.09208 0.06366 0.65764 -1.2907 -0.00987 -0.03087 -1.19534 -0.12461 0 0 0 -0.65577 0 0.14879 0.05056 0.07486 0 -0.0075 4.12531 -1.0874 -0.21029 0.18303 -0.62245
TYR_43 -8.06756 1.03261 3.57463 -0.54886 0.05049 0.26443 1.90652 -2.54522 -0 -0 -0.75611 -0.20266 0 0 0 0 0 0.09868 0.06579 0 1.98775 -0.41921 0.01016 1.2797 -0.15221 0.28478 -2.13628
ASP_44 -1.37697 0.1115 1.60029 -0.11648 0.01176 0.36072 0.14989 -0.74335 -0.00035 -0.00099 -0.40148 -0.3505 0 0 0 0 0 -0.07765 0.00996 0 1.70054 0.05881 0 -2.3716 -0.34151 0.3187 -1.45872
THR_45 -4.81956 0.82127 5.40535 -0.09999 0.05162 0.07273 2.2659 -2.37574 -0.01148 -0.12237 -2.49087 -0.55861 0 0 0 -0.68297 0 0.26552 0.06122 0.09144 0 -0.53618 2.4263 -1.0874 -0.42904 0.63633 -1.11655
PHE_46 -9.31653 3.24767 3.0825 -1.32279 0.44669 0.52458 2.24069 -2.64663 -0 -0 -1.4098 0.03046 0 0 -0.88918 0 0 0.0037 0.09999 0 1.75906 -0.46862 0 1.0402 0.1197 4.45281 0.99451
HIS_47 -5.1574 1.58823 5.0196 -0.56132 0.00354 0.5414 1.58941 -2.23686 -0 -0 -0.25349 -0.58903 0 0 0 -0.68297 0 0.50718 0.11753 0 3.16586 0.51475 0 -0.45461 5.83723 6.3853 15.3344
GLU_48 -6.87263 0.51255 7.60752 -0.19039 0.02334 0.26971 3.68194 -3.37178 -0.022 -0.20904 -4.22875 -0.5242 0 0 0 0 0 0.02744 0.07377 0 3.15524 0.1077 0 -2.7348 5.95645 2.80135 6.06342
ALA_49 -6.32541 1.00067 3.77248 -0.02106 0 0 2.06263 -2.84586 -0.00167 -0.01422 -1.32033 -0.32127 0 0 0 0 0 -0.03152 0 0 0 -0.22014 0 1.8394 0.28969 0.70893 -1.42768
ALA_50 -5.50408 0.28464 2.75964 -0.0249 0.0001 0 2.66624 -2.3143 -0.01683 -0.12306 -2.23945 -0.39295 0 0 0 0 0 -0.04002 0 0 0 -0.15183 0 1.8394 -0.5579 0.57149 -3.24381
LYS_51 -4.00306 0.39779 4.79649 -0.30662 0.04264 0.15243 2.09057 -2.28195 -0.00171 -0.02202 -1.86851 -0.14493 0 0 0 0 0 0.00149 0.02575 1.89496 0 -0.19602 0 -1.5107 -0.33861 0.393 -0.87901
HIS_D_52 -5.08598 0.3826 4.66223 -0.41965 0.00524 0.42209 2.10912 -2.29266 -0.00171 -0.02202 -1.52379 -0.182 0 0 0 0 0 0.0939 0.17646 0 2.94338 0.02865 0 -0.45461 -0.12974 0.35034 1.06186
ARG_53 -4.6583 0.86907 3.7319 -0.84717 0.55545 0.6288 0.78978 -1.7739 -0.01017 -0.08568 -0.58963 -0.2279 0 0 0 0 0 0.02485 0.25739 3.31317 0 -0.05656 0 -1.2888 -0.35833 0.44989 0.72384
GLY_54 -2.09581 0.12754 2.9521 -9e-05 0 0 1.48865 -1.45458 -0 -0 0.03569 -0.37134 0 0 0 0 0 7.35533 0 0 0 -1.19696 0 0.83697 0.36139 11.9462 19.9851
LEU_55 -5.6139 1.01806 2.26296 -0.65612 0.26402 0.25413 1.04186 -1.72103 -0 -0 -0.05227 0.03042 0 0 0 0 0 -0.0356 0.23492 1.72902 0 -0.22364 0 0.18072 0.50628 12.2703 11.4901
LEU_56 -7.72873 1.08316 1.67935 -0.59274 0.26119 0.1726 1.30845 -2.02122 -0.01683 -0.12306 -0.24287 0.15004 0 0 0 0 0 -0.00824 0.33069 1.64531 0 -0.19355 0 0.18072 -0.30217 0.8763 -3.54161
LEU_57 -6.51335 0.56556 3.02977 -0.47829 0.23579 0.10402 1.30156 -1.98465 -0.02021 -0.12654 -0.30391 0.14416 0 0 -0.7023 0 0 -0.03904 0.06876 1.09519 0 -0.36797 0 0.18072 -0.30995 0.4642 -3.65647
ASP_58 -4.79455 0.50848 4.96469 -0.24583 0.02401 0.81202 2.06091 -2.26595 -0 -0 -3.6159 -0.10496 0 0 0 -0.5657 0 0.52159 0.0122 0 1.90937 -0.70348 0 -2.3716 0.71564 0.60057 -2.5385
ASP_59 -3.18238 0.34256 4.19157 -0.13679 0.03027 0.43497 1.79981 -1.85224 -0 -0 -3.17518 -0.37216 0 0 0 0 0 0.42823 0.23439 0 3.36232 -0.56523 0 -2.3716 0.81708 1.01094 0.99656
THR_60 -3.1815 0.31786 3.54257 -0.18841 0.13954 0.06497 1.82651 -1.7463 -0 -0 -1.5875 -0.47913 0 0 0 0 0 0.11015 0.001 0.03873 0 0.1836 2.30855 -1.0874 1.71034 1.04475 3.01832
ILE_61 -3.02163 0.3832 2.88638 -0.64915 0.39936 0.14218 1.40686 -1.50846 -0.00042 -0.01054 -0.77999 0.19516 0 0 0 0 0 0.0029 0.02695 0.66784 0 -0.2607 0 0.73287 1.58737 1.0089 3.20907
TRP_62 -12.1054 1.98082 4.54759 -1.26134 0.35963 0.47728 2.76945 -3.50624 -0.02496 -0.0985 0.39742 -0.37722 0 0 0 0 0 0.13131 0.36622 0 2.40725 -0.21803 0 1.6906 -0.10395 1.3312 -1.23684
LYS_63 -5.47862 0.57097 7.42747 -0.71273 0.1253 0.5233 3.76307 -3.14256 -0 -0 -3.11342 0.00636 0 0 0 -0.78968 0 0.27787 0.03083 2.49377 0 0.00938 0 -1.5107 -0.01421 1.22525 1.69166
ASP_64 -2.13265 0.09731 2.87396 -0.12986 0.07561 0.40069 0.79899 -1.32763 -0 -0 -0.48601 -0.51864 0 0 0 0 0 0.25898 0.00052 0 3.10055 -0.46084 0 -2.3716 0.37918 0.84448 1.40305
THR_65 -4.58575 0.81331 3.28108 -0.10629 0.05486 0.06822 2.01072 -1.84788 -0.0402 -0.164 -1.46468 -1.11278 0 0 0 0 0 0.01293 0.22799 0.10957 0 -0.60132 2.26706 -1.0874 0.70763 0.82062 -0.63631
ILE_66 -7.46382 1.18381 1.13098 -0.59886 0.37804 0.11191 1.94243 -1.82258 -0.01483 -0.05496 0.0134 0.28171 0 0 0 0 0 0.08172 0.01876 1.01062 0 -0.69173 0 0.73287 0.19047 0.96758 -2.60249
ASP_67 -3.3074 0.48104 3.60694 -0.16736 0.0593 0.5395 1.13592 -1.6709 -0.01415 -0.11829 0.64289 -1.021 0 0 0 0 0 0.70332 0.10655 0 2.07217 -0.58876 0 -2.3716 2.65281 10.4508 13.1918
ASP_68 -2.64957 0.40927 2.79032 -0.11532 0.02418 0.38229 1.15927 -1.44155 -0.01015 -0.05348 -0.22299 0.40807 0 0 0 0 0 -0.09925 0.01834 0 1.7159 -0.00016 0 -2.3716 2.86672 15.4203 18.2306
ALA_69 -4.77142 0.34611 2.40765 -0.02282 0 0 1.79005 -1.88861 -0 -0.00015 -1.22005 -0.34693 0 0 0 0 0 -0.0714 0 0 0 -0.41237 0 1.8394 -0.2395 5.92258 3.33251
ILE_70 -7.78427 1.06253 3.54058 -0.4725 0.32346 0.07792 2.17398 -2.64065 -0.0119 -0.10967 0.0507 0.35965 0 0 0 0 0 -0.04412 0.2277 1.13912 0 -0.12221 0 0.73287 -0.29857 0.99783 -0.79754
ILE_71 -4.7003 0.65181 3.30296 -0.58407 0.32335 0.1794 1.7624 -1.7529 -0.01313 -0.11525 -0.99142 0.02488 0 0 -1.10535 0 0 -0.03359 0.09186 1.40185 0 0.2881 0 0.73287 -0.14858 0.85216 0.16707
LEU_72 -5.41911 0.70723 3.18216 -0.52247 0.1907 0.14709 1.45234 -1.85195 -0 -0 -0.36803 0.14831 0 0 0 0 0 -0.05238 0.05769 0.11814 0 -0.17116 0 0.18072 -0.43452 0.49716 -2.13807
ASN_73 -3.32573 0.54813 3.41755 -0.36903 0.08677 0.75048 1.64538 -1.54381 -0.01098 -0.1231 -1.43736 -0.89757 0 0 0 -0.79034 0 -0.08483 0.03928 0 1.67153 -1.04561 0 -0.93687 -0.73017 0.31733 -2.81895
MET_74 -6.90468 0.7807 5.55726 -0.39155 0.14152 0.23622 2.51844 -2.47259 -0 -0 -1.77778 -0.50539 0 0 0 0 0 0.01657 0.06498 2.1352 0 -0.0026 0 0.60916 1.35014 1.33584 2.69142
PRO_75 -4.56912 0.85511 3.41655 -0.08552 1e-05 0.05288 1.55262 -1.63278 -0 -0 -1.42492 0.71543 0 0 0 0 0 -0.11409 0.00188 0.58127 0 -0.31034 0 -2.4119 1.56786 1.5113 -0.29377
LYS_76 -4.36865 0.34037 4.32605 -0.38985 0.05698 0.18986 1.27046 -1.92999 -0 -0 -0.11986 0.20067 0 0 0 0 0 -0.0296 0.02116 2.1416 0 -0.11814 0 -1.5107 -0.40029 0.37693 0.05702
GLN_77 -6.93238 0.6513 5.76699 -0.26028 0.03414 0.18941 2.69811 -2.71561 -0.01418 -0.13937 -1.88085 -0.58433 0 0 0 0 0 -0.0471 0.00228 0 2.89019 -0.06785 0 -0.18838 -0.18673 0.34242 -0.44222
LEU_78 -10.5315 1.32639 3.92328 -0.50298 0.34078 0.11595 2.6867 -3.3162 -0.00504 -0.02583 -1.86752 0.25422 0 0 0 0 0 0.14304 0.04368 0.41519 0 -0.26136 0 0.18072 -0.14208 0.7171 -6.50544
ARG_79 -6.84998 0.37529 6.59203 -0.76401 0.11279 0.50719 2.58984 -3.13702 -0 -0 -2.37267 0.35142 0 0 0 0 0 0.01304 0.07774 1.45092 0 -0.10347 0 -1.2888 -0.31526 0.64023 -2.12073
GLN_80 -4.52732 0.215 4.89784 -0.2768 0.05394 0.22025 2.33885 -2.46272 -0.01418 -0.13937 -1.95357 -0.47658 0 0 0 0 0 -0.03503 0.04494 0 2.76651 -0.13767 0 -0.18838 -0.32669 0.33485 0.33388
LEU_81 -8.16937 1.06129 5.24053 -0.49192 0.21913 0.11718 3.42091 -3.16706 -0 -0 -2.53095 0.21547 0 0 0 0 0 0.15067 0.41788 0.40734 0 -0.25761 0 0.18072 -0.22071 0.38293 -3.02358
PHE_82 -11.6381 0.97551 3.80212 -0.47739 0.01406 0.19606 3.76417 -3.35566 -0 -0 -3.2216 -0.11722 0 0 0 0 0 0.34774 0.02225 0 2.45271 0.07696 0 1.0402 -0.14438 0.63723 -5.62534
ALA_83 -5.49382 0.64509 4.72384 -0.02063 0 0 2.77686 -2.82405 -0.00704 -0.04121 -2.17139 -0.34083 0 0 0 0 0 0.04363 0 0 0 -0.14622 0 1.8394 -0.18084 0.63769 -0.55953
TYR_84 -6.73071 0.67495 4.88015 -0.94877 0.10434 0.38074 3.00813 -2.78085 -0 -0 -2.71876 -0.30108 0 0 0 0 0 -0.01411 0.00105 0 1.88617 -0.40346 0.0121 1.2797 -0.0844 0.30978 -1.44502
ILE_85 -10.225 1.55248 4.76405 -0.49647 0.58544 0.09351 3.39552 -3.50562 -0.01834 -0.10637 -2.31683 0.19255 0 0 0 0 0 -0.0469 0.0544 0.50525 0 -0.4186 0 0.73287 0.07734 0.51978 -4.66091
CYS_86 -6.88205 0.71459 4.68104 -0.05633 7e-05 0.01913 2.04903 -2.45705 -0 -0 -1.44108 0.11028 0 0 0 0 0 -0.0341 0.06467 0.35545 0 0.30578 0 3.6196 0.05225 0.596 1.69728
VAL_87 -4.06321 0.27814 2.4801 -0.31057 0.22397 0.07147 1.46128 -1.6534 -0 -0 -1.07845 -0.21742 0 0 0 0 0 0.18504 0.00129 0.21998 0 -0.39993 0 1.9342 0.00955 0.31391 -0.54406
PHE_88 -4.58214 0.47559 1.28614 -0.6722 0.05492 0.39014 1.21602 -1.27471 -0.002 -0.01538 -1.36888 0.17666 0 0 0 0 0 -0.04843 0.00816 0 2.03669 -0.12538 0 1.0402 -0.01067 0.76951 -0.64578
GLY_89 -1.67923 0.10828 1.79124 -0.0001 0 0 0.93249 -0.92485 -0 -0 -1.49524 -0.25824 0 0 0 0 0 0.08432 0 0 0 0.09395 0 0.83697 1.47084 0.94267 1.9031
CYS_90 -5.21617 1.63956 2.4056 -0.07932 0.00012 0.04238 0.99546 -1.24606 -0.01834 -0.10637 -0.68898 0.046 0 0 0 0 0 0.59917 0.01426 0.286 0 -0.28184 0 3.6196 2.40331 1.35866 5.77304
PRO:CtermProteinFull_91 -4.30288 0.76069 3.94589 -0.11761 0 0.12059 1.7986 -1.49475 -0 -0 -4.57463 -0.10285 0 0 0 0 0 0 0.02433 0.12601 0 0 0 -2.4119 0.92015 1.51499 -3.79337
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

