REMARK ID 702844 DOMAINID 692899 MODEL 1 TRIM37_UBI
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 35.729
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 1.838403
REMARK    SCORE fa_intra_sol_xover4:           9.662
REMARK    SCORE     total_score:        -131.862
REMARK    SCORE    fa_intra_rep:           0.396
REMARK    SCORE     hbond_bb_sc:          -0.800
REMARK    SCORE     hbond_lr_bb:          -7.509
REMARK    SCORE atom_pair_constraint:        -106.421
REMARK    SCORE       dslf_fa13:          -0.145
REMARK    SCORE     rama_prepro:          11.609
REMARK    SCORE     lk_ball_wtd:          -8.153
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:          -4.585
REMARK    SCORE        hbond_sc:          -6.323
REMARK    SCORE     cart_bonded:          30.051
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:         -53.095
REMARK    SCORE          fa_sol:         125.902
REMARK    SCORE     hbond_sr_bb:         -14.981
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE             ref:          33.741
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -131.862
REMARK    SCORE           omega:           0.686
REMARK    SCORE          fa_rep:          27.246
REMARK    SCORE          fa_atr:        -220.945
REMARK    SCORE          fa_dun:          51.800
SSBOND     CYS A    1    CYS A    4                                       2.03  
SSBOND     CYS A   14    CYS A   17                                       2.03  
SSBOND     CYS A   22    CYS A   25                                       2.13  
SSBOND     CYS A   37    CYS A   40                                       2.03  
ATOM      1  N   CYS A   1      -0.560   1.181   0.426  1.00  1.020          N  
ATOM      2  CA  CYS A   1       0.827   0.827   0.143  1.00  0.700          C  
ATOM      3  C   CYS A   1       1.688   2.081   0.141  1.00  0.800          C  
ATOM      4  O   CYS A   1       1.194   3.167  -0.150  1.00  1.020          O  
ATOM      5  CB  CYS A   1       0.962   0.122  -1.195  1.00  1.110          C  
ATOM      6  SG  CYS A   1       2.640  -0.438  -1.492  1.00  1.110          S  
ATOM      7 1H   CYS A   1      -1.156   0.387   0.240  1.00  1.220          H  
ATOM      8 2H   CYS A   1      -0.655   1.458   1.392  1.00  1.220          H  
ATOM      9 3H   CYS A   1      -0.828   1.952  -0.169  1.00  1.220          H  
ATOM     10  HA  CYS A   1       1.184   0.157   0.919  1.00  0.840          H  
ATOM     11 1HB  CYS A   1       0.290  -0.726  -1.240  1.00  1.330          H  
ATOM     12 2HB  CYS A   1       0.681   0.804  -1.994  1.00  1.330          H  
ATOM     13  N   PHE A   2       2.948   1.975   0.569  1.00  0.790          N  
ATOM     14  CA  PHE A   2       3.793   3.165   0.614  1.00  1.050          C  
ATOM     15  C   PHE A   2       4.478   3.407  -0.729  1.00  1.220          C  
ATOM     16  O   PHE A   2       4.601   4.549  -1.174  1.00  1.530          O  
ATOM     17  CB  PHE A   2       4.876   3.046   1.693  1.00  1.370          C  
ATOM     18  CG  PHE A   2       4.379   2.935   3.146  1.00  1.370          C  
ATOM     19  CD1 PHE A   2       3.047   3.177   3.518  1.00  1.370          C  
ATOM     20  CD2 PHE A   2       5.271   2.559   4.150  1.00  1.370          C  
ATOM     21  CE1 PHE A   2       2.649   3.024   4.830  1.00  1.370          C  
ATOM     22  CE2 PHE A   2       4.866   2.408   5.453  1.00  1.370          C  
ATOM     23  CZ  PHE A   2       3.553   2.636   5.794  1.00  1.370          C  
ATOM     24  H   PHE A   2       3.362   1.064   0.789  1.00  0.950          H  
ATOM     25  HA  PHE A   2       3.172   4.036   0.823  1.00  1.260          H  
ATOM     26 1HB  PHE A   2       5.482   2.172   1.474  1.00  1.640          H  
ATOM     27 2HB  PHE A   2       5.534   3.911   1.626  1.00  1.640          H  
ATOM     28  HD1 PHE A   2       2.308   3.475   2.778  1.00  1.640          H  
ATOM     29  HD2 PHE A   2       6.307   2.380   3.905  1.00  1.640          H  
ATOM     30  HE1 PHE A   2       1.610   3.206   5.104  1.00  1.640          H  
ATOM     31  HE2 PHE A   2       5.593   2.103   6.217  1.00  1.640          H  
ATOM     32  HZ  PHE A   2       3.231   2.515   6.827  1.00  1.640          H  
ATOM     33  N   ILE A   3       4.978   2.332  -1.343  1.00  1.080          N  
ATOM     34  CA  ILE A   3       5.747   2.471  -2.588  1.00  1.310          C  
ATOM     35  C   ILE A   3       4.914   2.107  -3.838  1.00  1.280          C  
ATOM     36  O   ILE A   3       4.952   2.780  -4.869  1.00  1.640          O  
ATOM     37  CB  ILE A   3       6.984   1.552  -2.533  1.00  1.740          C  
ATOM     38  CG1 ILE A   3       7.816   1.819  -1.231  1.00  1.740          C  
ATOM     39  CG2 ILE A   3       7.871   1.752  -3.796  1.00  1.740          C  
ATOM     40  CD1 ILE A   3       8.327   3.234  -1.008  1.00  1.740          C  
ATOM     41  H   ILE A   3       4.840   1.417  -0.901  1.00  1.300          H  
ATOM     42  HA  ILE A   3       6.063   3.503  -2.696  1.00  1.570          H  
ATOM     43  HB  ILE A   3       6.650   0.519  -2.490  1.00  2.090          H  
ATOM     44 1HG1 ILE A   3       7.196   1.543  -0.380  1.00  2.090          H  
ATOM     45 2HG1 ILE A   3       8.672   1.153  -1.256  1.00  2.090          H  
ATOM     46 1HG2 ILE A   3       8.730   1.081  -3.748  1.00  2.090          H  
ATOM     47 2HG2 ILE A   3       7.313   1.536  -4.694  1.00  2.090          H  
ATOM     48 3HG2 ILE A   3       8.227   2.774  -3.862  1.00  2.090          H  
ATOM     49 1HD1 ILE A   3       8.882   3.268  -0.074  1.00  2.090          H  
ATOM     50 2HD1 ILE A   3       8.981   3.531  -1.823  1.00  2.090          H  
ATOM     51 3HD1 ILE A   3       7.493   3.931  -0.943  1.00  2.090          H  
ATOM     52  N   CYS A   4       4.259   0.973  -3.725  1.00  0.970          N  
ATOM     53  CA  CYS A   4       3.446   0.239  -4.692  1.00  1.140          C  
ATOM     54  C   CYS A   4       1.966   0.637  -4.737  1.00  1.310          C  
ATOM     55  O   CYS A   4       1.543   1.615  -4.121  1.00  1.640          O  
ATOM     56  CB  CYS A   4       3.534  -1.245  -4.376  1.00  1.530          C  
ATOM     57  SG  CYS A   4       2.595  -1.805  -2.992  1.00  1.530          S  
ATOM     58  H   CYS A   4       4.323   0.544  -2.817  1.00  1.160          H  
ATOM     59  HA  CYS A   4       3.865   0.411  -5.683  1.00  1.370          H  
ATOM     60 1HB  CYS A   4       3.251  -1.838  -5.243  1.00  1.830          H  
ATOM     61 2HB  CYS A   4       4.546  -1.488  -4.149  1.00  1.830          H  
ATOM     62  N   MET A   5       1.208  -0.078  -5.577  1.00  1.850          N  
ATOM     63  CA  MET A   5      -0.231   0.123  -5.760  1.00  2.240          C  
ATOM     64  C   MET A   5      -1.038  -0.343  -4.549  1.00  1.770          C  
ATOM     65  O   MET A   5      -0.625  -1.242  -3.834  1.00  2.230          O  
ATOM     66  CB  MET A   5      -0.725  -0.664  -6.967  1.00  2.980          C  
ATOM     67  CG  MET A   5      -0.254  -0.174  -8.318  1.00  2.980          C  
ATOM     68  SD  MET A   5      -0.818  -1.248  -9.678  1.00  2.980          S  
ATOM     69  CE  MET A   5      -2.607  -0.995  -9.718  1.00  2.980          C  
ATOM     70  H   MET A   5       1.648  -0.839  -6.071  1.00  2.220          H  
ATOM     71  HA  MET A   5      -0.425   1.188  -5.900  1.00  2.690          H  
ATOM     72 1HB  MET A   5      -0.420  -1.706  -6.863  1.00  3.580          H  
ATOM     73 2HB  MET A   5      -1.808  -0.646  -6.961  1.00  3.580          H  
ATOM     74 1HG  MET A   5      -0.631   0.834  -8.492  1.00  3.580          H  
ATOM     75 2HG  MET A   5       0.834  -0.136  -8.335  1.00  3.580          H  
ATOM     76 1HE  MET A   5      -3.035  -1.598 -10.520  1.00  3.580          H  
ATOM     77 2HE  MET A   5      -3.051  -1.298  -8.772  1.00  3.580          H  
ATOM     78 3HE  MET A   5      -2.824   0.058  -9.904  1.00  3.580          H  
ATOM     79  N   GLU A   6      -2.210   0.257  -4.349  1.00  1.720          N  
ATOM     80  CA  GLU A   6      -3.149  -0.106  -3.283  1.00  1.780          C  
ATOM     81  C   GLU A   6      -3.727  -1.534  -3.359  1.00  1.640          C  
ATOM     82  O   GLU A   6      -4.028  -2.152  -2.330  1.00  1.960          O  
ATOM     83  CB  GLU A   6      -4.325   0.877  -3.298  1.00  2.470          C  
ATOM     84  CG  GLU A   6      -3.945   2.331  -3.026  1.00  2.470          C  
ATOM     85  CD  GLU A   6      -3.453   3.055  -4.266  1.00  2.470          C  
ATOM     86  OE1 GLU A   6      -3.373   2.431  -5.313  1.00  2.470          O  
ATOM     87  OE2 GLU A   6      -3.148   4.214  -4.168  1.00  2.470          O  
ATOM     88  H   GLU A   6      -2.477   1.024  -4.972  1.00  2.060          H  
ATOM     89  HA  GLU A   6      -2.622  -0.012  -2.335  1.00  2.140          H  
ATOM     90 1HB  GLU A   6      -4.829   0.828  -4.263  1.00  2.960          H  
ATOM     91 2HB  GLU A   6      -5.050   0.580  -2.540  1.00  2.960          H  
ATOM     92 1HG  GLU A   6      -4.814   2.856  -2.631  1.00  2.960          H  
ATOM     93 2HG  GLU A   6      -3.164   2.351  -2.266  1.00  2.960          H  
ATOM     94  N   LYS A   7      -3.892  -2.052  -4.575  1.00  1.670          N  
ATOM     95  CA  LYS A   7      -4.509  -3.361  -4.808  1.00  2.120          C  
ATOM     96  C   LYS A   7      -3.584  -4.526  -4.484  1.00  1.870          C  
ATOM     97  O   LYS A   7      -3.120  -5.231  -5.382  1.00  2.410          O  
ATOM     98  CB  LYS A   7      -4.933  -3.463  -6.274  1.00  2.790          C  
ATOM     99  CG  LYS A   7      -6.019  -2.481  -6.695  1.00  2.790          C  
ATOM    100  CD  LYS A   7      -6.356  -2.634  -8.179  1.00  2.790          C  
ATOM    101  CE  LYS A   7      -7.430  -1.642  -8.619  1.00  2.790          C  
ATOM    102  NZ  LYS A   7      -7.750  -1.770 -10.073  1.00  2.790          N  
ATOM    103  H   LYS A   7      -3.628  -1.495  -5.371  1.00  2.000          H  
ATOM    104  HA  LYS A   7      -5.389  -3.444  -4.168  1.00  2.540          H  
ATOM    105 1HB  LYS A   7      -4.064  -3.297  -6.912  1.00  3.350          H  
ATOM    106 2HB  LYS A   7      -5.298  -4.472  -6.475  1.00  3.350          H  
ATOM    107 1HG  LYS A   7      -6.917  -2.664  -6.103  1.00  3.350          H  
ATOM    108 2HG  LYS A   7      -5.685  -1.461  -6.505  1.00  3.350          H  
ATOM    109 1HD  LYS A   7      -5.455  -2.471  -8.773  1.00  3.350          H  
ATOM    110 2HD  LYS A   7      -6.711  -3.647  -8.366  1.00  3.350          H  
ATOM    111 1HE  LYS A   7      -8.336  -1.819  -8.041  1.00  3.350          H  
ATOM    112 2HE  LYS A   7      -7.079  -0.629  -8.424  1.00  3.350          H  
ATOM    113 1HZ  LYS A   7      -8.462  -1.097 -10.322  1.00  3.350          H  
ATOM    114 2HZ  LYS A   7      -6.919  -1.596 -10.622  1.00  3.350          H  
ATOM    115 3HZ  LYS A   7      -8.089  -2.703 -10.265  1.00  3.350          H  
ATOM    116  N   LEU A   8      -3.328  -4.729  -3.201  1.00  1.290          N  
ATOM    117  CA  LEU A   8      -2.384  -5.755  -2.780  1.00  1.180          C  
ATOM    118  C   LEU A   8      -2.918  -7.009  -2.155  1.00  1.440          C  
ATOM    119  O   LEU A   8      -3.952  -7.020  -1.490  1.00  1.830          O  
ATOM    120  CB  LEU A   8      -1.418  -5.202  -1.752  1.00  1.700          C  
ATOM    121  CG  LEU A   8      -0.646  -4.017  -2.139  1.00  1.700          C  
ATOM    122  CD1 LEU A   8       0.266  -3.678  -0.969  1.00  1.700          C  
ATOM    123  CD2 LEU A   8       0.081  -4.292  -3.427  1.00  1.700          C  
ATOM    124  H   LEU A   8      -3.755  -4.078  -2.537  1.00  1.550          H  
ATOM    125  HA  LEU A   8      -1.846  -6.091  -3.660  1.00  1.420          H  
ATOM    126 1HB  LEU A   8      -1.989  -4.940  -0.866  1.00  2.040          H  
ATOM    127 2HB  LEU A   8      -0.712  -5.987  -1.482  1.00  2.040          H  
ATOM    128  HG  LEU A   8      -1.307  -3.165  -2.290  1.00  2.040          H  
ATOM    129 1HD1 LEU A   8       0.830  -2.833  -1.183  1.00  2.040          H  
ATOM    130 2HD1 LEU A   8      -0.336  -3.481  -0.089  1.00  2.040          H  
ATOM    131 3HD1 LEU A   8       0.937  -4.495  -0.773  1.00  2.040          H  
ATOM    132 1HD2 LEU A   8       0.639  -3.450  -3.714  1.00  2.040          H  
ATOM    133 2HD2 LEU A   8       0.709  -5.120  -3.279  1.00  2.040          H  
ATOM    134 3HD2 LEU A   8      -0.604  -4.496  -4.232  1.00  2.040          H  
ATOM    135  N   ARG A   9      -2.126  -8.059  -2.330  1.00  1.860          N  
ATOM    136  CA  ARG A   9      -2.313  -9.322  -1.664  1.00  2.140          C  
ATOM    137  C   ARG A   9      -1.163  -9.562  -0.703  1.00  1.810          C  
ATOM    138  O   ARG A   9       0.010  -9.326  -1.046  1.00  2.550          O  
ATOM    139  CB  ARG A   9      -2.383 -10.479  -2.646  1.00  2.880          C  
ATOM    140  CG  ARG A   9      -2.480 -11.828  -1.962  1.00  2.880          C  
ATOM    141  CD  ARG A   9      -2.718 -12.937  -2.862  1.00  2.880          C  
ATOM    142  NE  ARG A   9      -2.653 -14.184  -2.117  1.00  2.880          N  
ATOM    143  CZ  ARG A   9      -2.982 -15.406  -2.585  1.00  2.880          C  
ATOM    144  NH1 ARG A   9      -3.425 -15.561  -3.822  1.00  2.880          N  
ATOM    145  NH2 ARG A   9      -2.858 -16.454  -1.789  1.00  2.880          N  
ATOM    146  H   ARG A   9      -1.330  -7.950  -2.943  1.00  2.230          H  
ATOM    147  HA  ARG A   9      -3.242  -9.291  -1.096  1.00  2.570          H  
ATOM    148 1HB  ARG A   9      -3.250 -10.363  -3.294  1.00  3.460          H  
ATOM    149 2HB  ARG A   9      -1.493 -10.486  -3.274  1.00  3.460          H  
ATOM    150 1HG  ARG A   9      -1.536 -12.047  -1.471  1.00  3.460          H  
ATOM    151 2HG  ARG A   9      -3.277 -11.815  -1.219  1.00  3.460          H  
ATOM    152 1HD  ARG A   9      -3.707 -12.845  -3.307  1.00  3.460          H  
ATOM    153 2HD  ARG A   9      -1.953 -12.954  -3.637  1.00  3.460          H  
ATOM    154  HE  ARG A   9      -2.288 -14.124  -1.138  1.00  3.460          H  
ATOM    155 1HH1 ARG A   9      -3.521 -14.764  -4.433  1.00  3.460          H  
ATOM    156 2HH1 ARG A   9      -3.669 -16.481  -4.161  1.00  3.460          H  
ATOM    157 1HH2 ARG A   9      -2.520 -16.326  -0.838  1.00  3.460          H  
ATOM    158 2HH2 ARG A   9      -3.097 -17.374  -2.118  1.00  3.460          H  
ATOM    159  N   ASP A  10      -1.518  -9.994   0.513  1.00  1.030          N  
ATOM    160  CA  ASP A  10      -0.569 -10.377   1.551  1.00  0.990          C  
ATOM    161  C   ASP A  10       0.537  -9.348   1.752  1.00  0.960          C  
ATOM    162  O   ASP A  10       1.698  -9.701   1.939  1.00  1.250          O  
ATOM    163  CB  ASP A  10      -0.039 -11.788   1.265  1.00  1.400          C  
ATOM    164  CG  ASP A  10      -1.164 -12.839   1.368  1.00  1.400          C  
ATOM    165  OD1 ASP A  10      -1.996 -12.694   2.236  1.00  1.400          O  
ATOM    166  OD2 ASP A  10      -1.197 -13.760   0.569  1.00  1.400          O  
ATOM    167  H   ASP A  10      -2.504 -10.122   0.710  1.00  1.240          H  
ATOM    168  HA  ASP A  10      -1.119 -10.438   2.490  1.00  1.190          H  
ATOM    169 1HB  ASP A  10       0.354 -11.843   0.264  1.00  1.680          H  
ATOM    170 2HB  ASP A  10       0.762 -12.040   1.960  1.00  1.680          H  
ATOM    171  N   ALA A  11       0.156  -8.074   1.785  1.00  0.790          N  
ATOM    172  CA  ALA A  11       1.102  -6.973   1.933  1.00  0.740          C  
ATOM    173  C   ALA A  11       1.918  -7.120   3.202  1.00  0.750          C  
ATOM    174  O   ALA A  11       1.407  -7.565   4.241  1.00  0.820          O  
ATOM    175  CB  ALA A  11       0.364  -5.656   1.946  1.00  1.060          C  
ATOM    176  H   ALA A  11      -0.824  -7.869   1.661  1.00  0.950          H  
ATOM    177  HA  ALA A  11       1.785  -6.995   1.082  1.00  0.890          H  
ATOM    178 1HB  ALA A  11       1.085  -4.840   2.019  1.00  1.270          H  
ATOM    179 2HB  ALA A  11      -0.199  -5.572   1.036  1.00  1.270          H  
ATOM    180 3HB  ALA A  11      -0.312  -5.625   2.794  1.00  1.270          H  
ATOM    181  N   ARG A  12       3.191  -6.734   3.107  1.00  0.730          N  
ATOM    182  CA  ARG A  12       4.131  -6.832   4.221  1.00  0.770          C  
ATOM    183  C   ARG A  12       5.055  -5.626   4.349  1.00  0.790          C  
ATOM    184  O   ARG A  12       5.257  -4.859   3.399  1.00  0.790          O  
ATOM    185  CB  ARG A  12       5.007  -8.084   4.081  1.00  1.060          C  
ATOM    186  CG  ARG A  12       4.294  -9.432   4.139  1.00  1.060          C  
ATOM    187  CD  ARG A  12       3.778  -9.764   5.480  1.00  1.060          C  
ATOM    188  NE  ARG A  12       3.197 -11.100   5.517  1.00  1.060          N  
ATOM    189  CZ  ARG A  12       1.907 -11.414   5.230  1.00  1.060          C  
ATOM    190  NH1 ARG A  12       1.028 -10.495   4.880  1.00  1.060          N  
ATOM    191  NH2 ARG A  12       1.519 -12.679   5.317  1.00  1.060          N  
ATOM    192  H   ARG A  12       3.497  -6.334   2.211  1.00  0.880          H  
ATOM    193  HA  ARG A  12       3.556  -6.903   5.142  1.00  0.920          H  
ATOM    194 1HB  ARG A  12       5.491  -8.070   3.123  1.00  1.270          H  
ATOM    195 2HB  ARG A  12       5.791  -8.074   4.842  1.00  1.270          H  
ATOM    196 1HG  ARG A  12       3.482  -9.433   3.455  1.00  1.270          H  
ATOM    197 2HG  ARG A  12       4.995 -10.212   3.848  1.00  1.270          H  
ATOM    198 1HD  ARG A  12       4.597  -9.731   6.198  1.00  1.270          H  
ATOM    199 2HD  ARG A  12       3.015  -9.053   5.778  1.00  1.270          H  
ATOM    200  HE  ARG A  12       3.810 -11.857   5.781  1.00  1.270          H  
ATOM    201 1HH1 ARG A  12       1.287  -9.494   4.777  1.00  1.270          H  
ATOM    202 2HH1 ARG A  12       0.071 -10.763   4.705  1.00  1.270          H  
ATOM    203 1HH2 ARG A  12       2.181 -13.392   5.586  1.00  1.270          H  
ATOM    204 2HH2 ARG A  12       0.560 -12.936   5.113  1.00  1.270          H  
ATOM    205  N   LEU A  13       5.611  -5.441   5.541  1.00  0.870          N  
ATOM    206  CA  LEU A  13       6.640  -4.430   5.685  1.00  0.920          C  
ATOM    207  C   LEU A  13       7.997  -5.047   5.437  1.00  0.860          C  
ATOM    208  O   LEU A  13       8.259  -6.188   5.817  1.00  1.120          O  
ATOM    209  CB  LEU A  13       6.635  -3.776   7.073  1.00  1.270          C  
ATOM    210  CG  LEU A  13       5.386  -2.968   7.474  1.00  1.270          C  
ATOM    211  CD1 LEU A  13       5.523  -2.540   8.925  1.00  1.270          C  
ATOM    212  CD2 LEU A  13       5.266  -1.724   6.569  1.00  1.270          C  
ATOM    213  H   LEU A  13       5.377  -6.043   6.318  1.00  1.040          H  
ATOM    214  HA  LEU A  13       6.489  -3.671   4.931  1.00  1.100          H  
ATOM    215 1HB  LEU A  13       6.780  -4.555   7.817  1.00  1.520          H  
ATOM    216 2HB  LEU A  13       7.492  -3.099   7.123  1.00  1.520          H  
ATOM    217  HG  LEU A  13       4.495  -3.585   7.372  1.00  1.520          H  
ATOM    218 1HD1 LEU A  13       4.645  -1.967   9.222  1.00  1.520          H  
ATOM    219 2HD1 LEU A  13       5.610  -3.422   9.560  1.00  1.520          H  
ATOM    220 3HD1 LEU A  13       6.414  -1.920   9.043  1.00  1.520          H  
ATOM    221 1HD2 LEU A  13       4.387  -1.145   6.854  1.00  1.520          H  
ATOM    222 2HD2 LEU A  13       6.157  -1.098   6.665  1.00  1.520          H  
ATOM    223 3HD2 LEU A  13       5.164  -2.035   5.557  1.00  1.520          H  
ATOM    224  N   CYS A  14       8.857  -4.249   4.839  1.00  0.840          N  
ATOM    225  CA  CYS A  14      10.245  -4.555   4.542  1.00  1.050          C  
ATOM    226  C   CYS A  14      11.085  -4.775   5.802  1.00  1.010          C  
ATOM    227  O   CYS A  14      11.367  -3.818   6.534  1.00  0.990          O  
ATOM    228  CB  CYS A  14      10.820  -3.399   3.756  1.00  1.390          C  
ATOM    229  SG  CYS A  14      12.521  -3.521   3.360  1.00  1.390          S  
ATOM    230  H   CYS A  14       8.481  -3.357   4.530  1.00  1.010          H  
ATOM    231  HA  CYS A  14      10.266  -5.435   3.910  1.00  1.260          H  
ATOM    232 1HB  CYS A  14      10.263  -3.282   2.824  1.00  1.660          H  
ATOM    233 2HB  CYS A  14      10.682  -2.504   4.324  1.00  1.660          H  
ATOM    234  N   PRO A  15      11.628  -6.005   6.017  1.00  1.400          N  
ATOM    235  CA  PRO A  15      12.422  -6.395   7.169  1.00  1.780          C  
ATOM    236  C   PRO A  15      13.537  -5.432   7.521  1.00  1.820          C  
ATOM    237  O   PRO A  15      13.812  -5.238   8.705  1.00  2.110          O  
ATOM    238  CB  PRO A  15      12.980  -7.750   6.728  1.00  2.670          C  
ATOM    239  CG  PRO A  15      11.914  -8.305   5.843  1.00  2.670          C  
ATOM    240  CD  PRO A  15      11.370  -7.133   5.087  1.00  2.670          C  
ATOM    241  HA  PRO A  15      11.751  -6.523   8.030  1.00  2.140          H  
ATOM    242 1HB  PRO A  15      13.936  -7.617   6.210  1.00  3.200          H  
ATOM    243 2HB  PRO A  15      13.184  -8.377   7.609  1.00  3.200          H  
ATOM    244 1HG  PRO A  15      12.339  -9.049   5.189  1.00  3.200          H  
ATOM    245 2HG  PRO A  15      11.143  -8.813   6.447  1.00  3.200          H  
ATOM    246 1HD  PRO A  15      11.888  -7.020   4.143  1.00  3.200          H  
ATOM    247 2HD  PRO A  15      10.290  -7.308   4.967  1.00  3.200          H  
ATOM    248  N   HIS A  16      14.172  -4.798   6.529  1.00  1.770          N  
ATOM    249  CA  HIS A  16      15.209  -3.882   6.927  1.00  2.030          C  
ATOM    250  C   HIS A  16      15.114  -2.572   6.165  1.00  1.860          C  
ATOM    251  O   HIS A  16      16.141  -2.012   5.777  1.00  2.110          O  
ATOM    252  CB  HIS A  16      16.570  -4.521   6.639  1.00  2.740          C  
ATOM    253  CG  HIS A  16      16.756  -5.856   7.307  1.00  2.740          C  
ATOM    254  ND1 HIS A  16      16.962  -5.993   8.660  1.00  2.740          N  
ATOM    255  CD2 HIS A  16      16.752  -7.112   6.795  1.00  2.740          C  
ATOM    256  CE1 HIS A  16      17.080  -7.277   8.950  1.00  2.740          C  
ATOM    257  NE2 HIS A  16      16.955  -7.973   7.833  1.00  2.740          N  
ATOM    258  H   HIS A  16      13.972  -4.940   5.549  1.00  2.120          H  
ATOM    259  HA  HIS A  16      15.134  -3.653   7.987  1.00  2.440          H  
ATOM    260 1HB  HIS A  16      16.692  -4.645   5.568  1.00  3.290          H  
ATOM    261 2HB  HIS A  16      17.362  -3.857   6.983  1.00  3.290          H  
ATOM    262  HD1 HIS A  16      16.617  -5.337   9.336  1.00  3.290          H  
ATOM    263  HD2 HIS A  16      16.622  -7.506   5.790  1.00  3.290          H  
ATOM    264  HE1 HIS A  16      17.249  -7.599   9.977  1.00  3.290          H  
ATOM    265  N   CYS A  17      13.895  -2.062   5.955  1.00  1.560          N  
ATOM    266  CA  CYS A  17      13.782  -0.751   5.335  1.00  1.560          C  
ATOM    267  C   CYS A  17      12.492  -0.059   5.765  1.00  1.340          C  
ATOM    268  O   CYS A  17      12.307   1.136   5.528  1.00  1.500          O  
ATOM    269  CB  CYS A  17      13.999  -0.792   3.807  1.00  2.180          C  
ATOM    270  SG  CYS A  17      12.797  -1.616   2.734  1.00  2.180          S  
ATOM    271  H   CYS A  17      13.049  -2.552   6.271  1.00  1.870          H  
ATOM    272  HA  CYS A  17      14.600  -0.140   5.715  1.00  1.870          H  
ATOM    273 1HB  CYS A  17      14.079   0.234   3.458  1.00  2.620          H  
ATOM    274 2HB  CYS A  17      14.966  -1.255   3.611  1.00  2.620          H  
ATOM    275  N   SER A  18      11.594  -0.847   6.378  1.00  1.130          N  
ATOM    276  CA  SER A  18      10.262  -0.439   6.872  1.00  1.120          C  
ATOM    277  C   SER A  18       9.298   0.138   5.822  1.00  1.200          C  
ATOM    278  O   SER A  18       8.334   0.825   6.165  1.00  1.530          O  
ATOM    279  CB  SER A  18      10.391   0.567   8.012  1.00  1.570          C  
ATOM    280  OG  SER A  18      11.079   0.027   9.118  1.00  1.570          O  
ATOM    281  H   SER A  18      11.826  -1.834   6.523  1.00  1.360          H  
ATOM    282  HA  SER A  18       9.790  -1.337   7.279  1.00  1.340          H  
ATOM    283 1HB  SER A  18      10.908   1.457   7.659  1.00  1.890          H  
ATOM    284 2HB  SER A  18       9.397   0.878   8.327  1.00  1.890          H  
ATOM    285  HG  SER A  18      11.083   0.719   9.786  1.00  1.890          H  
ATOM    286  N   LYS A  19       9.513  -0.201   4.562  1.00  1.160          N  
ATOM    287  CA  LYS A  19       8.636   0.191   3.477  1.00  1.390          C  
ATOM    288  C   LYS A  19       7.473  -0.786   3.398  1.00  1.080          C  
ATOM    289  O   LYS A  19       7.618  -1.967   3.708  1.00  1.020          O  
ATOM    290  CB  LYS A  19       9.410   0.205   2.161  1.00  1.850          C  
ATOM    291  CG  LYS A  19      10.519   1.250   2.118  1.00  1.850          C  
ATOM    292  CD  LYS A  19      11.309   1.197   0.812  1.00  1.850          C  
ATOM    293  CE  LYS A  19      12.460   2.195   0.828  1.00  1.850          C  
ATOM    294  NZ  LYS A  19      13.299   2.103  -0.409  1.00  1.850          N  
ATOM    295  H   LYS A  19      10.351  -0.726   4.358  1.00  1.390          H  
ATOM    296  HA  LYS A  19       8.245   1.188   3.679  1.00  1.670          H  
ATOM    297 1HB  LYS A  19       9.856  -0.774   1.988  1.00  2.220          H  
ATOM    298 2HB  LYS A  19       8.723   0.401   1.339  1.00  2.220          H  
ATOM    299 1HG  LYS A  19      10.079   2.240   2.226  1.00  2.220          H  
ATOM    300 2HG  LYS A  19      11.200   1.090   2.956  1.00  2.220          H  
ATOM    301 1HD  LYS A  19      11.702   0.197   0.657  1.00  2.220          H  
ATOM    302 2HD  LYS A  19      10.660   1.437  -0.019  1.00  2.220          H  
ATOM    303 1HE  LYS A  19      12.052   3.200   0.907  1.00  2.220          H  
ATOM    304 2HE  LYS A  19      13.088   1.998   1.698  1.00  2.220          H  
ATOM    305 1HZ  LYS A  19      14.050   2.778  -0.366  1.00  2.220          H  
ATOM    306 2HZ  LYS A  19      13.693   1.172  -0.487  1.00  2.220          H  
ATOM    307 3HZ  LYS A  19      12.731   2.288  -1.222  1.00  2.220          H  
ATOM    308  N   LEU A  20       6.316  -0.311   2.975  1.00  1.010          N  
ATOM    309  CA  LEU A  20       5.164  -1.185   2.778  1.00  0.860          C  
ATOM    310  C   LEU A  20       5.001  -1.463   1.316  1.00  0.770          C  
ATOM    311  O   LEU A  20       4.845  -0.525   0.514  1.00  0.800          O  
ATOM    312  CB  LEU A  20       3.881  -0.571   3.340  1.00  1.260          C  
ATOM    313  CG  LEU A  20       2.560  -1.351   3.148  1.00  1.260          C  
ATOM    314  CD1 LEU A  20       2.596  -2.701   3.874  1.00  1.260          C  
ATOM    315  CD2 LEU A  20       1.444  -0.483   3.703  1.00  1.260          C  
ATOM    316  H   LEU A  20       6.247   0.669   2.754  1.00  1.210          H  
ATOM    317  HA  LEU A  20       5.356  -2.135   3.275  1.00  1.030          H  
ATOM    318 1HB  LEU A  20       4.008  -0.359   4.389  1.00  1.520          H  
ATOM    319 2HB  LEU A  20       3.731   0.352   2.837  1.00  1.520          H  
ATOM    320  HG  LEU A  20       2.392  -1.545   2.087  1.00  1.520          H  
ATOM    321 1HD1 LEU A  20       1.650  -3.214   3.735  1.00  1.520          H  
ATOM    322 2HD1 LEU A  20       3.381  -3.314   3.475  1.00  1.520          H  
ATOM    323 3HD1 LEU A  20       2.765  -2.543   4.936  1.00  1.520          H  
ATOM    324 1HD2 LEU A  20       0.487  -0.990   3.578  1.00  1.520          H  
ATOM    325 2HD2 LEU A  20       1.624  -0.302   4.764  1.00  1.520          H  
ATOM    326 3HD2 LEU A  20       1.422   0.470   3.184  1.00  1.520          H  
ATOM    327  N   CYS A  21       5.058  -2.753   0.975  1.00  0.740          N  
ATOM    328  CA  CYS A  21       4.980  -3.197  -0.413  1.00  0.730          C  
ATOM    329  C   CYS A  21       4.196  -4.517  -0.523  1.00  0.650          C  
ATOM    330  O   CYS A  21       3.751  -5.084   0.486  1.00  0.660          O  
ATOM    331  CB  CYS A  21       6.365  -3.345  -1.042  1.00  1.030          C  
ATOM    332  SG  CYS A  21       7.481  -1.954  -0.741  1.00  1.030          S  
ATOM    333  H   CYS A  21       5.139  -3.440   1.739  1.00  0.890          H  
ATOM    334  HA  CYS A  21       4.466  -2.446  -0.980  1.00  0.880          H  
ATOM    335 1HB  CYS A  21       6.828  -4.263  -0.777  1.00  1.230          H  
ATOM    336 2HB  CYS A  21       6.228  -3.372  -2.111  1.00  1.230          H  
ATOM    337  HG  CYS A  21       7.507  -2.113   0.583  1.00  1.230          H  
ATOM    338  N   CYS A  22       3.999  -4.974  -1.754  1.00  0.660          N  
ATOM    339  CA  CYS A  22       3.260  -6.186  -2.075  1.00  0.660          C  
ATOM    340  C   CYS A  22       3.961  -7.429  -1.543  1.00  0.600          C  
ATOM    341  O   CYS A  22       5.186  -7.439  -1.408  1.00  0.530          O  
ATOM    342  CB  CYS A  22       3.115  -6.300  -3.596  1.00  0.920          C  
ATOM    343  SG  CYS A  22       4.637  -6.734  -4.528  1.00  0.920          S  
ATOM    344  H   CYS A  22       4.426  -4.469  -2.520  1.00  0.790          H  
ATOM    345  HA  CYS A  22       2.271  -6.123  -1.624  1.00  0.790          H  
ATOM    346 1HB  CYS A  22       2.355  -7.044  -3.831  1.00  1.110          H  
ATOM    347 2HB  CYS A  22       2.770  -5.345  -3.987  1.00  1.110          H  
ATOM    348  N   PHE A  23       3.228  -8.531  -1.351  1.00  0.710          N  
ATOM    349  CA  PHE A  23       3.882  -9.736  -0.859  1.00  0.760          C  
ATOM    350  C   PHE A  23       5.084 -10.199  -1.663  1.00  0.730          C  
ATOM    351  O   PHE A  23       6.163 -10.443  -1.104  1.00  0.740          O  
ATOM    352  CB  PHE A  23       2.902 -10.885  -0.871  1.00  1.040          C  
ATOM    353  CG  PHE A  23       3.489 -12.174  -0.443  1.00  1.040          C  
ATOM    354  CD1 PHE A  23       3.700 -12.416   0.898  1.00  1.040          C  
ATOM    355  CD2 PHE A  23       3.825 -13.155  -1.368  1.00  1.040          C  
ATOM    356  CE1 PHE A  23       4.242 -13.604   1.316  1.00  1.040          C  
ATOM    357  CE2 PHE A  23       4.363 -14.344  -0.954  1.00  1.040          C  
ATOM    358  CZ  PHE A  23       4.574 -14.572   0.390  1.00  1.040          C  
ATOM    359  H   PHE A  23       2.205  -8.551  -1.451  1.00  0.850          H  
ATOM    360  HA  PHE A  23       4.199  -9.545   0.168  1.00  0.910          H  
ATOM    361 1HB  PHE A  23       2.110 -10.646  -0.228  1.00  1.250          H  
ATOM    362 2HB  PHE A  23       2.478 -11.009  -1.860  1.00  1.250          H  
ATOM    363  HD1 PHE A  23       3.429 -11.641   1.626  1.00  1.250          H  
ATOM    364  HD2 PHE A  23       3.655 -12.974  -2.433  1.00  1.250          H  
ATOM    365  HE1 PHE A  23       4.404 -13.781   2.378  1.00  1.250          H  
ATOM    366  HE2 PHE A  23       4.619 -15.110  -1.683  1.00  1.250          H  
ATOM    367  HZ  PHE A  23       4.999 -15.517   0.722  1.00  1.250          H  
ATOM    368  N   SER A  24       4.904 -10.344  -2.977  1.00  0.810          N  
ATOM    369  CA  SER A  24       5.949 -10.888  -3.833  1.00  0.890          C  
ATOM    370  C   SER A  24       7.206 -10.049  -3.815  1.00  0.750          C  
ATOM    371  O   SER A  24       8.321 -10.575  -3.843  1.00  0.760          O  
ATOM    372  CB  SER A  24       5.451 -10.978  -5.264  1.00  1.210          C  
ATOM    373  OG  SER A  24       4.406 -11.910  -5.387  1.00  1.210          O  
ATOM    374  H   SER A  24       4.013 -10.099  -3.384  1.00  0.970          H  
ATOM    375  HA  SER A  24       6.198 -11.886  -3.474  1.00  1.070          H  
ATOM    376 1HB  SER A  24       5.106  -9.994  -5.586  1.00  1.460          H  
ATOM    377 2HB  SER A  24       6.277 -11.261  -5.916  1.00  1.460          H  
ATOM    378  HG  SER A  24       4.198 -11.950  -6.325  1.00  1.460          H  
ATOM    379  N   CYS A  25       7.034  -8.743  -3.818  1.00  0.670          N  
ATOM    380  CA  CYS A  25       8.151  -7.835  -3.821  1.00  0.600          C  
ATOM    381  C   CYS A  25       8.852  -7.688  -2.475  1.00  0.470          C  
ATOM    382  O   CYS A  25      10.071  -7.479  -2.452  1.00  0.500          O  
ATOM    383  CB  CYS A  25       7.739  -6.525  -4.467  1.00  0.870          C  
ATOM    384  SG  CYS A  25       6.321  -5.655  -3.793  1.00  0.870          S  
ATOM    385  H   CYS A  25       6.089  -8.377  -3.816  1.00  0.800          H  
ATOM    386  HA  CYS A  25       8.884  -8.255  -4.501  1.00  0.720          H  
ATOM    387 1HB  CYS A  25       8.573  -5.859  -4.412  1.00  1.040          H  
ATOM    388 2HB  CYS A  25       7.557  -6.699  -5.490  1.00  1.040          H  
ATOM    389  N   ILE A  26       8.149  -7.892  -1.355  1.00  0.490          N  
ATOM    390  CA  ILE A  26       8.876  -7.892  -0.092  1.00  0.660          C  
ATOM    391  C   ILE A  26       9.742  -9.147  -0.050  1.00  0.710          C  
ATOM    392  O   ILE A  26      10.940  -9.094   0.251  1.00  0.770          O  
ATOM    393  CB  ILE A  26       7.971  -7.808   1.158  1.00  0.860          C  
ATOM    394  CG1 ILE A  26       7.229  -6.443   1.222  1.00  0.860          C  
ATOM    395  CG2 ILE A  26       8.813  -8.034   2.456  1.00  0.860          C  
ATOM    396  CD1 ILE A  26       8.105  -5.183   1.382  1.00  0.860          C  
ATOM    397  H   ILE A  26       7.127  -7.987  -1.397  1.00  0.590          H  
ATOM    398  HA  ILE A  26       9.509  -7.037  -0.072  1.00  0.790          H  
ATOM    399  HB  ILE A  26       7.197  -8.578   1.089  1.00  1.030          H  
ATOM    400 1HG1 ILE A  26       6.634  -6.338   0.321  1.00  1.030          H  
ATOM    401 2HG1 ILE A  26       6.570  -6.467   2.050  1.00  1.030          H  
ATOM    402 1HG2 ILE A  26       8.160  -7.980   3.329  1.00  1.030          H  
ATOM    403 2HG2 ILE A  26       9.289  -9.011   2.433  1.00  1.030          H  
ATOM    404 3HG2 ILE A  26       9.576  -7.280   2.533  1.00  1.030          H  
ATOM    405 1HD1 ILE A  26       7.458  -4.314   1.450  1.00  1.030          H  
ATOM    406 2HD1 ILE A  26       8.661  -5.250   2.279  1.00  1.030          H  
ATOM    407 3HD1 ILE A  26       8.781  -5.062   0.547  1.00  1.030          H  
ATOM    408  N   ARG A  27       9.129 -10.285  -0.366  1.00  0.740          N  
ATOM    409  CA  ARG A  27       9.814 -11.563  -0.366  1.00  0.880          C  
ATOM    410  C   ARG A  27      11.001 -11.573  -1.333  1.00  0.800          C  
ATOM    411  O   ARG A  27      12.068 -12.138  -1.027  1.00  0.890          O  
ATOM    412  CB  ARG A  27       8.822 -12.669  -0.702  1.00  1.180          C  
ATOM    413  CG  ARG A  27       9.384 -14.083  -0.714  1.00  1.180          C  
ATOM    414  CD  ARG A  27       8.305 -15.107  -0.908  1.00  1.180          C  
ATOM    415  NE  ARG A  27       7.605 -14.977  -2.195  1.00  1.180          N  
ATOM    416  CZ  ARG A  27       8.057 -15.421  -3.393  1.00  1.180          C  
ATOM    417  NH1 ARG A  27       9.230 -16.016  -3.494  1.00  1.180          N  
ATOM    418  NH2 ARG A  27       7.310 -15.261  -4.477  1.00  1.180          N  
ATOM    419  H   ARG A  27       8.129 -10.255  -0.603  1.00  0.890          H  
ATOM    420  HA  ARG A  27      10.191 -11.744   0.640  1.00  1.060          H  
ATOM    421 1HB  ARG A  27       7.994 -12.641   0.008  1.00  1.410          H  
ATOM    422 2HB  ARG A  27       8.399 -12.473  -1.689  1.00  1.410          H  
ATOM    423 1HG  ARG A  27      10.108 -14.175  -1.521  1.00  1.410          H  
ATOM    424 2HG  ARG A  27       9.879 -14.282   0.237  1.00  1.410          H  
ATOM    425 1HD  ARG A  27       8.729 -16.107  -0.842  1.00  1.410          H  
ATOM    426 2HD  ARG A  27       7.568 -14.984  -0.115  1.00  1.410          H  
ATOM    427  HE  ARG A  27       6.695 -14.529  -2.177  1.00  1.410          H  
ATOM    428 1HH1 ARG A  27       9.809 -16.146  -2.677  1.00  1.410          H  
ATOM    429 2HH1 ARG A  27       9.555 -16.346  -4.392  1.00  1.410          H  
ATOM    430 1HH2 ARG A  27       6.403 -14.821  -4.413  1.00  1.410          H  
ATOM    431 2HH2 ARG A  27       7.641 -15.591  -5.373  1.00  1.410          H  
ATOM    432  N   ARG A  28      10.815 -10.969  -2.508  1.00  0.680          N  
ATOM    433  CA  ARG A  28      11.845 -10.951  -3.514  1.00  0.650          C  
ATOM    434  C   ARG A  28      12.988  -9.985  -3.220  1.00  0.540          C  
ATOM    435  O   ARG A  28      14.142 -10.371  -3.433  1.00  0.570          O  
ATOM    436  CB  ARG A  28      11.256 -10.644  -4.875  1.00  0.920          C  
ATOM    437  CG  ARG A  28      12.257 -10.692  -6.007  1.00  0.920          C  
ATOM    438  CD  ARG A  28      11.629 -10.524  -7.328  1.00  0.920          C  
ATOM    439  NE  ARG A  28      12.646 -10.499  -8.346  1.00  0.920          N  
ATOM    440  CZ  ARG A  28      12.516 -10.132  -9.622  1.00  0.920          C  
ATOM    441  NH1 ARG A  28      11.368  -9.709 -10.143  1.00  0.920          N  
ATOM    442  NH2 ARG A  28      13.612 -10.210 -10.351  1.00  0.920          N  
ATOM    443  H   ARG A  28       9.906 -10.559  -2.736  1.00  0.820          H  
ATOM    444  HA  ARG A  28      12.262 -11.955  -3.570  1.00  0.780          H  
ATOM    445 1HB  ARG A  28      10.472 -11.364  -5.098  1.00  1.110          H  
ATOM    446 2HB  ARG A  28      10.797  -9.667  -4.855  1.00  1.110          H  
ATOM    447 1HG  ARG A  28      12.999  -9.900  -5.894  1.00  1.110          H  
ATOM    448 2HG  ARG A  28      12.771 -11.655  -5.998  1.00  1.110          H  
ATOM    449 1HD  ARG A  28      10.963 -11.364  -7.526  1.00  1.110          H  
ATOM    450 2HD  ARG A  28      11.069  -9.604  -7.363  1.00  1.110          H  
ATOM    451  HE  ARG A  28      13.597 -10.809  -8.077  1.00  1.110          H  
ATOM    452 1HH1 ARG A  28      10.503  -9.644  -9.578  1.00  1.110          H  
ATOM    453 2HH1 ARG A  28      11.330  -9.441 -11.115  1.00  1.110          H  
ATOM    454 1HH2 ARG A  28      14.473 -10.549  -9.878  1.00  1.110          H  
ATOM    455 2HH2 ARG A  28      13.613  -9.953 -11.323  1.00  1.110          H  
ATOM    456  N   TRP A  29      12.738  -8.724  -2.772  1.00  0.510          N  
ATOM    457  CA  TRP A  29      13.920  -7.874  -2.577  1.00  0.660          C  
ATOM    458  C   TRP A  29      14.770  -8.524  -1.510  1.00  0.760          C  
ATOM    459  O   TRP A  29      15.996  -8.429  -1.554  1.00  0.860          O  
ATOM    460  CB  TRP A  29      13.683  -6.432  -2.033  1.00  0.860          C  
ATOM    461  CG  TRP A  29      13.472  -6.354  -0.503  1.00  0.860          C  
ATOM    462  CD1 TRP A  29      12.315  -6.368   0.132  1.00  0.860          C  
ATOM    463  CD2 TRP A  29      14.507  -6.282   0.559  1.00  0.860          C  
ATOM    464  NE1 TRP A  29      12.503  -6.349   1.496  1.00  0.860          N  
ATOM    465  CE2 TRP A  29      13.843  -6.298   1.764  1.00  0.860          C  
ATOM    466  CE3 TRP A  29      15.912  -6.234   0.559  1.00  0.860          C  
ATOM    467  CZ2 TRP A  29      14.523  -6.273   2.983  1.00  0.860          C  
ATOM    468  CZ3 TRP A  29      16.584  -6.209   1.762  1.00  0.860          C  
ATOM    469  CH2 TRP A  29      15.907  -6.227   2.944  1.00  0.860          C  
ATOM    470  H   TRP A  29      11.788  -8.379  -2.596  1.00  0.610          H  
ATOM    471  HA  TRP A  29      14.483  -7.825  -3.508  1.00  0.790          H  
ATOM    472 1HB  TRP A  29      14.519  -5.785  -2.293  1.00  1.040          H  
ATOM    473 2HB  TRP A  29      12.795  -6.015  -2.505  1.00  1.040          H  
ATOM    474  HD1 TRP A  29      11.393  -6.411  -0.373  1.00  1.040          H  
ATOM    475  HE1 TRP A  29      11.771  -6.384   2.171  1.00  1.040          H  
ATOM    476  HE3 TRP A  29      16.459  -6.227  -0.370  1.00  1.040          H  
ATOM    477  HZ2 TRP A  29      14.014  -6.287   3.932  1.00  1.040          H  
ATOM    478  HZ3 TRP A  29      17.675  -6.177   1.739  1.00  1.040          H  
ATOM    479  HH2 TRP A  29      16.469  -6.207   3.865  1.00  1.040          H  
ATOM    480  N   LEU A  30      14.121  -9.212  -0.540  1.00  0.830          N  
ATOM    481  CA  LEU A  30      14.842  -9.798   0.566  1.00  1.040          C  
ATOM    482  C   LEU A  30      15.730 -10.910   0.064  1.00  1.050          C  
ATOM    483  O   LEU A  30      16.926 -10.942   0.361  1.00  1.190          O  
ATOM    484  CB  LEU A  30      13.838 -10.339   1.593  1.00  1.370          C  
ATOM    485  CG  LEU A  30      14.395 -10.978   2.889  1.00  1.370          C  
ATOM    486  CD1 LEU A  30      15.163  -9.913   3.704  1.00  1.370          C  
ATOM    487  CD2 LEU A  30      13.227 -11.578   3.674  1.00  1.370          C  
ATOM    488  H   LEU A  30      13.095  -9.277  -0.527  1.00  1.000          H  
ATOM    489  HA  LEU A  30      15.459  -9.032   1.016  1.00  1.250          H  
ATOM    490 1HB  LEU A  30      13.187  -9.511   1.884  1.00  1.650          H  
ATOM    491 2HB  LEU A  30      13.216 -11.083   1.099  1.00  1.650          H  
ATOM    492  HG  LEU A  30      15.099 -11.774   2.640  1.00  1.650          H  
ATOM    493 1HD1 LEU A  30      15.554 -10.365   4.617  1.00  1.650          H  
ATOM    494 2HD1 LEU A  30      15.993  -9.516   3.130  1.00  1.650          H  
ATOM    495 3HD1 LEU A  30      14.490  -9.102   3.966  1.00  1.650          H  
ATOM    496 1HD2 LEU A  30      13.596 -12.040   4.591  1.00  1.650          H  
ATOM    497 2HD2 LEU A  30      12.515 -10.810   3.917  1.00  1.650          H  
ATOM    498 3HD2 LEU A  30      12.734 -12.332   3.059  1.00  1.650          H  
ATOM    499  N   THR A  31      15.160 -11.782  -0.768  1.00  0.970          N  
ATOM    500  CA  THR A  31      15.866 -12.929  -1.312  1.00  1.060          C  
ATOM    501  C   THR A  31      17.091 -12.487  -2.100  1.00  0.940          C  
ATOM    502  O   THR A  31      18.172 -13.072  -1.979  1.00  1.050          O  
ATOM    503  CB  THR A  31      14.923 -13.746  -2.226  1.00  1.450          C  
ATOM    504  OG1 THR A  31      13.804 -14.232  -1.455  1.00  1.450          O  
ATOM    505  CG2 THR A  31      15.668 -14.937  -2.832  1.00  1.450          C  
ATOM    506  H   THR A  31      14.168 -11.688  -0.983  1.00  1.160          H  
ATOM    507  HA  THR A  31      16.192 -13.560  -0.487  1.00  1.270          H  
ATOM    508  HB  THR A  31      14.551 -13.107  -3.027  1.00  1.740          H  
ATOM    509  HG1 THR A  31      13.213 -13.479  -1.216  1.00  1.740          H  
ATOM    510 1HG2 THR A  31      14.986 -15.499  -3.466  1.00  1.740          H  
ATOM    511 2HG2 THR A  31      16.510 -14.592  -3.432  1.00  1.740          H  
ATOM    512 3HG2 THR A  31      16.034 -15.579  -2.033  1.00  1.740          H  
ATOM    513  N   GLU A  32      16.913 -11.456  -2.917  1.00  0.750          N  
ATOM    514  CA  GLU A  32      17.964 -10.916  -3.766  1.00  0.720          C  
ATOM    515  C   GLU A  32      18.815  -9.814  -3.105  1.00  0.770          C  
ATOM    516  O   GLU A  32      19.688  -9.246  -3.766  1.00  0.890          O  
ATOM    517  CB  GLU A  32      17.344 -10.345  -5.049  1.00  1.020          C  
ATOM    518  CG  GLU A  32      16.653 -11.354  -5.986  1.00  1.020          C  
ATOM    519  CD  GLU A  32      16.054 -10.668  -7.225  1.00  1.020          C  
ATOM    520  OE1 GLU A  32      16.137  -9.466  -7.293  1.00  1.020          O  
ATOM    521  OE2 GLU A  32      15.504 -11.340  -8.079  1.00  1.020          O  
ATOM    522  H   GLU A  32      15.978 -11.034  -2.978  1.00  0.900          H  
ATOM    523  HA  GLU A  32      18.629 -11.736  -4.033  1.00  0.860          H  
ATOM    524 1HB  GLU A  32      16.592  -9.604  -4.770  1.00  1.220          H  
ATOM    525 2HB  GLU A  32      18.112  -9.838  -5.627  1.00  1.220          H  
ATOM    526 1HG  GLU A  32      17.375 -12.105  -6.300  1.00  1.220          H  
ATOM    527 2HG  GLU A  32      15.858 -11.856  -5.431  1.00  1.220          H  
ATOM    528  N   GLN A  33      18.520  -9.451  -1.847  1.00  0.820          N  
ATOM    529  CA  GLN A  33      19.192  -8.352  -1.137  1.00  1.010          C  
ATOM    530  C   GLN A  33      19.249  -7.062  -1.958  1.00  1.030          C  
ATOM    531  O   GLN A  33      20.297  -6.416  -2.053  1.00  1.210          O  
ATOM    532  CB  GLN A  33      20.597  -8.772  -0.699  1.00  1.340          C  
ATOM    533  CG  GLN A  33      20.604  -9.861   0.357  1.00  1.340          C  
ATOM    534  CD  GLN A  33      20.157  -9.335   1.727  1.00  1.340          C  
ATOM    535  OE1 GLN A  33      20.844  -8.500   2.328  1.00  1.340          O  
ATOM    536  NE2 GLN A  33      19.022  -9.806   2.221  1.00  1.340          N  
ATOM    537  H   GLN A  33      17.836  -9.998  -1.320  1.00  0.980          H  
ATOM    538  HA  GLN A  33      18.605  -8.138  -0.243  1.00  1.210          H  
ATOM    539 1HB  GLN A  33      21.157  -9.128  -1.561  1.00  1.610          H  
ATOM    540 2HB  GLN A  33      21.126  -7.909  -0.297  1.00  1.610          H  
ATOM    541 1HG  GLN A  33      19.908 -10.648   0.051  1.00  1.610          H  
ATOM    542 2HG  GLN A  33      21.609 -10.265   0.448  1.00  1.610          H  
ATOM    543 1HE2 GLN A  33      18.710  -9.489   3.115  1.00  1.610          H  
ATOM    544 2HE2 GLN A  33      18.472 -10.491   1.695  1.00  1.610          H  
ATOM    545  N   ARG A  34      18.116  -6.691  -2.546  1.00  0.900          N  
ATOM    546  CA  ARG A  34      18.016  -5.493  -3.372  1.00  1.010          C  
ATOM    547  C   ARG A  34      17.697  -4.222  -2.580  1.00  1.240          C  
ATOM    548  O   ARG A  34      16.910  -4.225  -1.640  1.00  1.340          O  
ATOM    549  CB  ARG A  34      16.986  -5.702  -4.468  1.00  1.370          C  
ATOM    550  CG  ARG A  34      17.386  -6.741  -5.541  1.00  1.370          C  
ATOM    551  CD  ARG A  34      18.296  -6.221  -6.634  1.00  1.370          C  
ATOM    552  NE  ARG A  34      17.610  -5.248  -7.503  1.00  1.370          N  
ATOM    553  CZ  ARG A  34      17.827  -3.901  -7.530  1.00  1.370          C  
ATOM    554  NH1 ARG A  34      18.737  -3.334  -6.770  1.00  1.370          N  
ATOM    555  NH2 ARG A  34      17.122  -3.119  -8.314  1.00  1.370          N  
ATOM    556  H   ARG A  34      17.305  -7.296  -2.385  1.00  1.080          H  
ATOM    557  HA  ARG A  34      18.982  -5.350  -3.851  1.00  1.210          H  
ATOM    558 1HB  ARG A  34      16.067  -6.052  -4.027  1.00  1.640          H  
ATOM    559 2HB  ARG A  34      16.763  -4.758  -4.954  1.00  1.640          H  
ATOM    560 1HG  ARG A  34      17.929  -7.531  -5.041  1.00  1.640          H  
ATOM    561 2HG  ARG A  34      16.488  -7.157  -6.004  1.00  1.640          H  
ATOM    562 1HD  ARG A  34      19.183  -5.772  -6.211  1.00  1.640          H  
ATOM    563 2HD  ARG A  34      18.592  -7.070  -7.253  1.00  1.640          H  
ATOM    564  HE  ARG A  34      16.890  -5.628  -8.113  1.00  1.640          H  
ATOM    565 1HH1 ARG A  34      19.313  -3.879  -6.159  1.00  1.640          H  
ATOM    566 2HH1 ARG A  34      18.837  -2.310  -6.822  1.00  1.640          H  
ATOM    567 1HH2 ARG A  34      16.407  -3.497  -8.919  1.00  1.640          H  
ATOM    568 2HH2 ARG A  34      17.309  -2.111  -8.266  1.00  1.640          H  
ATOM    569  N   ALA A  35      18.281  -3.102  -3.016  1.00  1.450          N  
ATOM    570  CA  ALA A  35      18.053  -1.774  -2.432  1.00  1.730          C  
ATOM    571  C   ALA A  35      16.793  -1.086  -2.974  1.00  1.600          C  
ATOM    572  O   ALA A  35      16.486   0.055  -2.614  1.00  1.780          O  
ATOM    573  CB  ALA A  35      19.263  -0.898  -2.691  1.00  2.310          C  
ATOM    574  H   ALA A  35      18.935  -3.175  -3.779  1.00  1.740          H  
ATOM    575  HA  ALA A  35      17.926  -1.900  -1.356  1.00  2.080          H  
ATOM    576 1HB  ALA A  35      19.113   0.077  -2.228  1.00  2.770          H  
ATOM    577 2HB  ALA A  35      20.149  -1.371  -2.268  1.00  2.770          H  
ATOM    578 3HB  ALA A  35      19.395  -0.776  -3.758  1.00  2.770          H  
ATOM    579  N   GLN A  36      16.113  -1.752  -3.892  1.00  1.430          N  
ATOM    580  CA  GLN A  36      14.904  -1.262  -4.537  1.00  1.410          C  
ATOM    581  C   GLN A  36      13.842  -2.344  -4.556  1.00  1.180          C  
ATOM    582  O   GLN A  36      14.147  -3.539  -4.531  1.00  1.080          O  
ATOM    583  CB  GLN A  36      15.144  -0.772  -5.977  1.00  1.980          C  
ATOM    584  CG  GLN A  36      16.019   0.486  -6.130  1.00  1.980          C  
ATOM    585  CD  GLN A  36      17.524   0.230  -6.211  1.00  1.980          C  
ATOM    586  OE1 GLN A  36      18.007  -0.675  -6.928  1.00  1.980          O  
ATOM    587  NE2 GLN A  36      18.282   1.050  -5.488  1.00  1.980          N  
ATOM    588  H   GLN A  36      16.425  -2.686  -4.104  1.00  1.720          H  
ATOM    589  HA  GLN A  36      14.511  -0.428  -3.957  1.00  1.690          H  
ATOM    590 1HB  GLN A  36      15.594  -1.569  -6.548  1.00  2.380          H  
ATOM    591 2HB  GLN A  36      14.178  -0.551  -6.438  1.00  2.380          H  
ATOM    592 1HG  GLN A  36      15.714   1.015  -7.031  1.00  2.380          H  
ATOM    593 2HG  GLN A  36      15.843   1.118  -5.257  1.00  2.380          H  
ATOM    594 1HE2 GLN A  36      19.278   0.959  -5.497  1.00  2.380          H  
ATOM    595 2HE2 GLN A  36      17.853   1.766  -4.928  1.00  2.380          H  
ATOM    596  N   CYS A  37      12.588  -1.929  -4.651  1.00  1.210          N  
ATOM    597  CA  CYS A  37      11.477  -2.859  -4.774  1.00  1.110          C  
ATOM    598  C   CYS A  37      11.327  -3.367  -6.206  1.00  1.180          C  
ATOM    599  O   CYS A  37      10.967  -2.604  -7.100  1.00  1.400          O  
ATOM    600  CB  CYS A  37      10.189  -2.164  -4.347  1.00  1.590          C  
ATOM    601  SG  CYS A  37       8.695  -3.057  -4.732  1.00  1.590          S  
ATOM    602  H   CYS A  37      12.394  -0.928  -4.657  1.00  1.450          H  
ATOM    603  HA  CYS A  37      11.665  -3.677  -4.090  1.00  1.330          H  
ATOM    604 1HB  CYS A  37      10.212  -2.013  -3.267  1.00  1.910          H  
ATOM    605 2HB  CYS A  37      10.131  -1.189  -4.793  1.00  1.910          H  
ATOM    606  N   PRO A  38      11.471  -4.680  -6.465  1.00  1.070          N  
ATOM    607  CA  PRO A  38      11.452  -5.271  -7.795  1.00  1.190          C  
ATOM    608  C   PRO A  38      10.139  -5.068  -8.543  1.00  1.480          C  
ATOM    609  O   PRO A  38      10.108  -5.156  -9.770  1.00  1.630          O  
ATOM    610  CB  PRO A  38      11.729  -6.746  -7.515  1.00  1.780          C  
ATOM    611  CG  PRO A  38      11.325  -6.955  -6.085  1.00  1.780          C  
ATOM    612  CD  PRO A  38      11.619  -5.665  -5.380  1.00  1.780          C  
ATOM    613  HA  PRO A  38      12.281  -4.839  -8.378  1.00  1.430          H  
ATOM    614 1HB  PRO A  38      11.146  -7.357  -8.216  1.00  2.140          H  
ATOM    615 2HB  PRO A  38      12.793  -6.976  -7.698  1.00  2.140          H  
ATOM    616 1HG  PRO A  38      10.279  -7.246  -6.038  1.00  2.140          H  
ATOM    617 2HG  PRO A  38      11.904  -7.770  -5.652  1.00  2.140          H  
ATOM    618 1HD  PRO A  38      10.862  -5.551  -4.594  1.00  2.140          H  
ATOM    619 2HD  PRO A  38      12.651  -5.655  -4.986  1.00  2.140          H  
ATOM    620  N   HIS A  39       9.057  -4.801  -7.818  1.00  1.620          N  
ATOM    621  CA  HIS A  39       7.790  -4.596  -8.479  1.00  1.960          C  
ATOM    622  C   HIS A  39       7.098  -3.360  -7.920  1.00  2.110          C  
ATOM    623  O   HIS A  39       5.927  -3.430  -7.548  1.00  2.360          O  
ATOM    624  CB  HIS A  39       6.882  -5.816  -8.278  1.00  2.610          C  
ATOM    625  CG  HIS A  39       7.503  -7.121  -8.739  1.00  2.610          C  
ATOM    626  ND1 HIS A  39       7.625  -7.454 -10.072  1.00  2.610          N  
ATOM    627  CD2 HIS A  39       8.040  -8.161  -8.040  1.00  2.610          C  
ATOM    628  CE1 HIS A  39       8.201  -8.640 -10.176  1.00  2.610          C  
ATOM    629  NE2 HIS A  39       8.464  -9.092  -8.960  1.00  2.610          N  
ATOM    630  H   HIS A  39       9.108  -4.719  -6.813  1.00  1.940          H  
ATOM    631  HA  HIS A  39       7.940  -4.441  -9.546  1.00  2.350          H  
ATOM    632 1HB  HIS A  39       6.585  -5.892  -7.248  1.00  3.130          H  
ATOM    633 2HB  HIS A  39       5.969  -5.672  -8.853  1.00  3.130          H  
ATOM    634  HD1 HIS A  39       7.663  -6.781 -10.812  1.00  3.130          H  
ATOM    635  HD2 HIS A  39       8.174  -8.360  -6.983  1.00  3.130          H  
ATOM    636  HE1 HIS A  39       8.381  -9.078 -11.157  1.00  3.130          H  
ATOM    637  N   CYS A  40       7.811  -2.218  -7.943  1.00  2.110          N  
ATOM    638  CA  CYS A  40       7.302  -0.923  -7.463  1.00  2.380          C  
ATOM    639  C   CYS A  40       8.370   0.192  -7.369  1.00  2.330          C  
ATOM    640  O   CYS A  40       8.025   1.366  -7.542  1.00  2.780          O  
ATOM    641  CB  CYS A  40       6.524  -1.032  -6.129  1.00  3.220          C  
ATOM    642  SG  CYS A  40       7.331  -1.573  -4.510  1.00  3.220          S  
ATOM    643  H   CYS A  40       8.753  -2.258  -8.314  1.00  2.530          H  
ATOM    644  HA  CYS A  40       6.567  -0.586  -8.190  1.00  2.860          H  
ATOM    645 1HB  CYS A  40       6.163  -0.028  -5.937  1.00  3.870          H  
ATOM    646 2HB  CYS A  40       5.639  -1.601  -6.261  1.00  3.870          H  
ATOM    647  N   ARG A  41       9.634  -0.193  -7.144  1.00  2.120          N  
ATOM    648  CA  ARG A  41      10.836   0.638  -7.027  1.00  2.360          C  
ATOM    649  C   ARG A  41      10.939   1.368  -5.686  1.00  3.060          C  
ATOM    650  O   ARG A  41      11.677   0.923  -4.796  1.00  3.590          O  
ATOM    651  OXT ARG A  41      10.597   2.546  -5.631  1.00  3.540          O  
ATOM    652  CB  ARG A  41      10.955   1.640  -8.165  1.00  3.040          C  
ATOM    653  CG  ARG A  41      12.288   2.374  -8.173  1.00  3.040          C  
ATOM    654  CD  ARG A  41      12.461   3.204  -9.373  1.00  3.040          C  
ATOM    655  NE  ARG A  41      13.753   3.894  -9.360  1.00  3.040          N  
ATOM    656  CZ  ARG A  41      14.930   3.373  -9.794  1.00  3.040          C  
ATOM    657  NH1 ARG A  41      14.990   2.147 -10.281  1.00  3.040          N  
ATOM    658  NH2 ARG A  41      16.033   4.103  -9.725  1.00  3.040          N  
ATOM    659  H   ARG A  41       9.825  -1.184  -7.023  1.00  2.540          H  
ATOM    660  HA  ARG A  41      11.694  -0.030  -7.112  1.00  2.830          H  
ATOM    661 1HB  ARG A  41      10.825   1.138  -9.120  1.00  3.650          H  
ATOM    662 2HB  ARG A  41      10.183   2.401  -8.080  1.00  3.650          H  
ATOM    663 1HG  ARG A  41      12.349   3.034  -7.309  1.00  3.650          H  
ATOM    664 2HG  ARG A  41      13.095   1.646  -8.121  1.00  3.650          H  
ATOM    665 1HD  ARG A  41      12.393   2.593 -10.269  1.00  3.650          H  
ATOM    666 2HD  ARG A  41      11.674   3.959  -9.394  1.00  3.650          H  
ATOM    667  HE  ARG A  41      13.767   4.839  -8.994  1.00  3.650          H  
ATOM    668 1HH1 ARG A  41      14.159   1.581 -10.339  1.00  3.650          H  
ATOM    669 2HH1 ARG A  41      15.872   1.770 -10.601  1.00  3.650          H  
ATOM    670 1HH2 ARG A  41      15.997   5.042  -9.352  1.00  3.650          H  
ATOM    671 2HH2 ARG A  41      16.914   3.724 -10.045  1.00  3.650          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 -220.899 27.2516 156.168 -16.3572 4.88555 11.1081 68.101 -80.5272 -0.28471 -1.94211 -57.7232 -7.54432 -16.9704 -8.5048 -0.8885 -6.28428 -0.13795 0.83251 5.42715 29.97 25.0923 -4.66287 3.49966 15.4747 12.9103 30.0619 -31.9439
CYS:NtermProteinFull:disulfide_1 -5.96939 1.40163 2.42919 -0.05781 0 0.03394 0.75977 -1.62518 -0 -0 -0.59064 0.06343 0 0 0 0 -0.19318 0.01476 0.08521 1.42305 0 0 0 3.6196 0 0.26872 1.6631
PHE_2 -5.2785 0.49314 1.95694 -0.53516 0.26057 0.27135 1.58506 -1.46385 -0 -0 -0.33197 -0.16288 0 0 0 0 0 -0.03313 0.18793 0 3.33291 -0.06782 0 1.0402 0.19066 0.4009 1.84636
ILE_3 -5.88866 0.38973 2.39512 -0.6436 0.40359 0.14481 0.6251 -1.41259 -0 -0 -0.21251 0.13281 0 0 0 0 0 0.00129 0.24655 0.85176 0 -0.54574 0 0.73287 0.24776 0.89986 -1.63184
CYS:disulfide_4 -5.89133 1.76225 2.90616 -0.06318 0 0.04699 1.02618 -1.65231 -0.02688 -0.13594 0.25066 -0.22311 0 0 0 0 -0.19318 -0.00053 0.1724 0.62871 0 0.3298 0 3.6196 0.47598 1.13176 4.16402
MET_5 -3.54462 0.19559 2.71599 -0.32169 0.11692 0.01465 0.98534 -1.38977 -0 -0 0.57553 0.19934 0 0 0 0 0 -0.005 0.02459 1.15578 0 0.11361 0 0.60916 0.17377 0.52259 2.14179
GLU_6 -2.27566 0.10989 2.53014 -0.45787 0.25399 1.43764 0.79249 -1.12829 -0.03009 -0.20252 -1.06879 -3.02714 0 0 0 0 0 -0.03264 0.044 0 3.96963 -0.36435 0 -2.7348 -0.59357 0.36014 -2.4178
LYS_7 -1.94407 0.09737 1.47899 -0.34759 0.05621 0.21565 0.25184 -0.7695 -0.02494 -0.14169 0.17508 -0.12477 0 0 0 0 0 -0.01176 0.01285 1.46557 0 0.25546 0 -1.5107 0.04623 0.323 -0.49675
LEU_8 -5.7295 1.51689 1.41109 -0.54362 0.52462 0.10791 1.1038 -1.50761 -0.00515 -0.06084 -0.67277 0.27856 0 0 0 0 0 0.29212 0.16669 0.49676 0 -0.33333 0 0.18072 0.26605 1.0093 -1.49832
ARG_9 -2.88295 0.27911 3.63965 -0.54076 0.09053 0.27908 1.09647 -1.50085 -0.00446 -0.01713 -2.4152 0.57227 0 0 0 -0.44374 0 0.08203 0.24997 2.07534 0 0.13317 0 -1.2888 -0.12674 1.19656 0.47355
ASP_10 -4.52085 0.64829 4.96054 -0.12583 0.0359 0.38804 1.12512 -2.06747 -0.02768 -0.1758 -2.22845 -1.04682 0 0 0 -0.44374 0 -0.02404 0.00508 0 2.47292 -0.59265 0 -2.3716 -0.20037 0.52163 -3.66778
ALA_11 -3.74582 0.40856 2.14685 -0.02455 0 0 0.74289 -1.53539 -0 -0 -1.18776 -0.19829 0 0 -0.44425 0 0 0.01101 0 0 0 -0.12406 0 1.8394 -0.62862 0.29928 -2.44074
ARG_12 -6.11602 0.60417 5.95404 -0.86757 0.18713 0.61107 2.43926 -2.82773 -0.02439 -0.16209 -2.65119 -0.00433 0 0 -0.44425 0 0 0.20144 0.01496 1.96685 0 -0.18581 0 -1.2888 -0.53037 0.42297 -2.70068
LEU_13 -4.60263 0.44077 1.23318 -0.45589 0.23565 0.07771 0.56727 -1.2582 -0 -0 -0.49989 0.18749 0 0 0 0 0 -0.02794 0.07715 0.52528 0 -0.3462 0 0.18072 -0.27238 0.6522 -3.28571
CYS:disulfide_14 -7.39713 1.27227 5.10445 -0.0719 0.00667 0.06517 2.82676 -2.78175 -0.00116 -0.00342 -2.90584 -0.38376 0 0 0 0 -0.26808 -0.05996 0.11983 0.25073 0 0.02251 0 3.6196 -0.2032 1.29502 0.50682
PRO_15 -4.39796 0.835 1.74611 -0.06976 0 0.04392 0.70113 -0.87472 -0 -0 0.11672 0.60899 0 0 0 0 0 -0.11965 0.06894 0.16495 0 -0.47272 0 -2.4119 0.10987 1.24928 -2.70179
HIS_D_16 -3.57768 0.37534 2.11546 -0.42775 0.02763 0.58126 0.66942 -1.23027 -0 -0 -0.17982 -0.29552 0 0 0 0 0 0.20137 0.17146 0 1.62221 -0.60461 0 -0.45461 0.40832 0.61947 0.02168
CYS:disulfide_17 -4.07253 0.474 3.07014 -0.05676 0.00026 0.03917 1.1077 -1.42382 -0 -0 -0.58972 -0.35753 0 0 0 0 -0.26808 0.01759 0.02194 0.2232 0 -0.10859 0 3.6196 2.60532 0.97641 5.27829
SER_18 -2.72278 0.11443 2.51976 -0.02927 0.03686 0.0299 1.07457 -1.29679 -0 -0 -0.81212 0.01359 0 0 0 0 0 0.0591 0.008 0.04835 0 0.37397 0.60199 -0.77834 2.59768 0.94103 2.77992
LYS_19 -6.61129 0.6025 4.51836 -0.31085 0.04445 0.15339 2.08211 -2.13356 -0.019 -0.11181 -1.90855 0.07173 0 0 0 0 0 -0.00971 0.0937 1.98473 0 -0.04932 0 -1.5107 0.09506 0.39722 -2.62153
LEU_20 -8.22212 1.112 3.24359 -0.58424 0.16947 0.15165 2.37724 -2.43565 -0.02688 -0.13594 -1.60422 0.23321 0 0 0 0 0 -0.04876 0.01128 0.58067 0 -0.35916 0 0.18072 -0.16103 0.34939 -5.16879
CYS_21 -8.04269 0.87477 3.17111 -0.03853 0 0.01212 1.77424 -1.93231 -0.00137 -0.0037 -2.60898 -0.71144 0 0 0 0 0 0.00657 0.56409 0.98998 0 -0.40499 0 3.6196 0.09987 0.5201 -2.11158
CYS:disulfide_22 -6.05139 1.11959 4.245 -0.07011 0.01073 0.07402 2.27577 -2.2985 -0.00849 -0.07378 -2.13794 -0.17911 0 0 0 0 0.45452 0.00253 0.01869 1.08307 0 0.36297 0 3.6196 -0.09683 0.60309 2.95344
PHE_23 -6.53937 0.57945 5.22078 -0.98816 0.08264 0.34312 2.37205 -2.57348 -0 -0 -2.12441 0.02071 0 0 0 0 0 0.07997 0.00082 0 1.76478 -0.55068 0 1.0402 -0.08073 0.54654 -0.80577
SER_24 -4.13025 0.19305 4.01561 -0.02448 0 0.02264 1.36434 -1.98776 -0.01857 -0.16069 -1.49068 -0.39955 0 0 0 0 0 -0.04286 8e-05 0.51618 0 0.28954 0.60963 -0.77834 0.06437 0.30695 -1.6508
CYS:disulfide_25 -8.0945 1.44973 5.18724 -0.04913 0.00071 0.02644 2.69331 -2.66232 -0 -0 -1.48523 -0.49586 0 0 0 0 0.45452 0.67474 0.54563 0.57017 0 0.36321 0 3.6196 -0.14749 0.84645 3.49723
ILE_26 -9.32423 1.20051 5.89901 -0.6527 0.52966 0.14122 2.64508 -3.46591 -0 -0 -1.82 0.26417 0 0 0 0 0 -0.05249 0.16257 0.60864 0 -0.50306 0 0.73287 -0.04808 1.1428 -2.53995
ARG_27 -5.05609 0.11101 5.16432 -0.97496 0.15918 0.63809 2.35148 -2.43162 -0.02706 -0.23447 -3.03408 0.05358 0 0 0 0 0 -0.05135 0.08035 2.62138 0 -0.12686 0 -1.2888 -0.16939 0.56789 -1.6474
ARG_28 -7.75081 0.74551 8.9724 -0.5838 0.08655 0.36311 3.82165 -3.69076 -0 -0 -4.02698 0.17987 0 0 0 -1.73155 0 -0.03788 0.09398 2.4943 0 -0.03812 0 -1.2888 -0.19368 1.01853 -1.56649
TRP_29 -12.501 1.46839 7.45973 -1.51075 0.51261 0.69208 4.35167 -4.36434 -0 -0 -2.10436 -0.92395 0 0 0 0 0 -0.04204 0.8152 0 1.85996 0.15806 0 1.6906 -0.20944 1.77694 -0.87066
LEU_30 -6.81584 0.89111 5.12629 -0.64276 0.20636 0.20292 2.11514 -2.84975 -0 -0 -1.61876 0.13184 0 0 0 0 0 -0.02308 0.11893 0.78456 0 -0.20432 0 0.18072 -0.2236 1.12903 -1.49122
THR_31 -3.31803 0.10931 4.05528 -0.20415 0.12408 0.07385 1.74834 -1.79951 -0 -0 -1.56314 -0.0538 0 0 0 0 0 -0.03294 0.00098 0.09079 0 0.03694 2.28804 -1.0874 0.02741 0.30015 0.79621
GLU_32 -5.00305 0.31176 5.99072 -0.23846 0.04588 0.38911 2.20146 -2.40979 -0.0104 -0.1069 -2.89388 -0.54875 0 0 0 -1.16741 0 0.01417 0.00098 0 2.91446 -0.06512 0 -2.7348 -0.26037 0.39261 -3.1778
GLN_33 -3.52056 0.13903 3.77221 -0.61759 0.1034 0.60032 1.86799 -1.85785 -0 -0 -1.63804 -0.50933 0 0 0 0 0 -0.06113 0.06802 0 2.43293 -0.22222 0 -0.18838 -0.41658 0.42279 0.37501
ARG_34 -5.97106 0.5108 6.33487 -1.27666 0.27143 0.66723 3.07524 -2.75404 -0.01048 -0.10708 -1.75235 0.63786 0 0 0 -0.96685 0 -0.03124 0.05294 2.79546 0 -0.09258 0 -1.2888 -0.26681 0.54015 0.36803
ALA_35 -1.87766 0.10137 1.83591 -0.02781 0.00528 0 0.19765 -1.01012 -8e-05 -0.00018 -0.20645 -0.42148 0 0 0 0 0 -0.07795 0 0 0 0.04998 0 1.8394 -0.43178 0.5896 0.56568
GLN_36 -4.8192 0.28077 4.43191 -0.49041 0.03059 0.76104 1.97059 -2.07102 -0 -0 -1.70619 -0.57369 0 0 0 -0.96685 0 0.01174 0.12433 0 3.22623 -0.06346 0 -0.18838 -0.37288 0.33379 -0.08108
CYS:disulfide_37 -6.31315 1.066 4.33382 -0.07088 0.00573 0.06982 2.66068 -2.14084 -0 -0 -2.9302 -0.39298 0 0 0 0 -0.06223 -0.02727 0.69775 0.3276 0 0.1004 0 3.6196 -0.19059 0.96206 1.71533
PRO_38 -5.7586 0.72906 3.05743 -0.08745 0.00018 0.05456 0.67897 -1.11918 -0 -0 0.25013 0.68784 0 0 0 0 0 -0.13736 0.0159 0.55918 0 -0.38434 0 -2.4119 -0.37253 0.96045 -3.27767
HIS_D_39 -5.48095 0.8123 3.50751 -0.41008 0.02585 0.55273 1.25727 -1.73837 -0 -0 -0.91156 -0.30127 0 0 0 -0.56414 0 0.06519 0.12593 0 1.49622 -0.72777 0 -0.45461 0.17035 0.38784 -2.18756
CYS:disulfide_40 -5.36886 1.05622 2.10522 -0.04354 0.00065 0.02904 0.4965 -1.24179 -0 -0 -0.23769 -0.29432 0 0 0 0 -0.06223 0.08758 0.00027 0.25529 0 0.28538 0 3.6196 5.9754 1.26756 7.93029
ARG:CtermProteinFull_41 -3.77039 0.3689 4.20605 -0.81917 0.23362 0.70133 2.24208 -1.81267 -0.01763 -0.10811 -2.94095 -0.25192 0 0 0 0 0 0 0.15716 2.4317 0 0 0 -1.2888 5.55321 1.60983 6.49423
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702844 DOMAINID 692899 MODEL 2 TRIM37_UBI
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 34.132
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 1.838403
REMARK    SCORE fa_intra_sol_xover4:           9.979
REMARK    SCORE     total_score:        -123.858
REMARK    SCORE       dslf_fa13:           3.004
REMARK    SCORE     rama_prepro:           7.542
REMARK    SCORE     hbond_lr_bb:          -6.497
REMARK    SCORE atom_pair_constraint:        -120.181
REMARK    SCORE    fa_intra_rep:           0.401
REMARK    SCORE     hbond_bb_sc:          -3.492
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     lk_ball_wtd:          -6.042
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:          35.773
REMARK    SCORE         p_aa_pp:          -2.941
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:          -4.128
REMARK    SCORE            time:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          33.741
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -16.290
REMARK    SCORE          fa_sol:         141.524
REMARK    SCORE         fa_elec:         -57.625
REMARK    SCORE           score:        -123.858
REMARK    SCORE           omega:           1.386
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:        -227.906
REMARK    SCORE          fa_dun:          59.227
REMARK    SCORE          fa_rep:          28.666
SSBOND     CYS A    1    CYS A   21                                       2.02  
SSBOND     CYS A    4    CYS A   40                                       1.81  
SSBOND     CYS A   14    CYS A   17                                       2.13  
SSBOND     CYS A   22    CYS A   25                                       2.15  
ATOM      1  N   CYS A   1       0.743  -0.650   0.489  1.00  2.790          N  
ATOM      2  CA  CYS A   1       1.982  -0.413  -0.236  1.00  2.470          C  
ATOM      3  C   CYS A   1       2.504   0.994  -0.004  1.00  1.950          C  
ATOM      4  O   CYS A   1       1.939   1.969  -0.505  1.00  1.960          O  
ATOM      5  CB  CYS A   1       1.777  -0.596  -1.722  1.00  3.590          C  
ATOM      6  SG  CYS A   1       1.322  -2.230  -2.254  1.00  3.590          S  
ATOM      7 1H   CYS A   1       0.542  -1.639   0.449  1.00  3.350          H  
ATOM      8 2H   CYS A   1       0.853  -0.357   1.450  1.00  3.350          H  
ATOM      9 3H   CYS A   1      -0.030  -0.142   0.067  1.00  3.350          H  
ATOM     10  HA  CYS A   1       2.729  -1.129   0.107  1.00  2.960          H  
ATOM     11 1HB  CYS A   1       0.999   0.067  -2.027  1.00  4.300          H  
ATOM     12 2HB  CYS A   1       2.692  -0.316  -2.245  1.00  4.300          H  
ATOM     13  N   PHE A   2       3.627   1.106   0.686  1.00  2.100          N  
ATOM     14  CA  PHE A   2       4.184   2.417   1.011  1.00  2.150          C  
ATOM     15  C   PHE A   2       4.530   3.282  -0.217  1.00  1.830          C  
ATOM     16  O   PHE A   2       4.525   4.508  -0.113  1.00  1.950          O  
ATOM     17  CB  PHE A   2       5.368   2.251   1.976  1.00  2.990          C  
ATOM     18  CG  PHE A   2       6.666   1.744   1.412  1.00  2.990          C  
ATOM     19  CD1 PHE A   2       7.665   2.630   1.046  1.00  2.990          C  
ATOM     20  CD2 PHE A   2       6.896   0.382   1.247  1.00  2.990          C  
ATOM     21  CE1 PHE A   2       8.866   2.168   0.545  1.00  2.990          C  
ATOM     22  CE2 PHE A   2       8.089  -0.074   0.738  1.00  2.990          C  
ATOM     23  CZ  PHE A   2       9.074   0.818   0.391  1.00  2.990          C  
ATOM     24  H   PHE A   2       4.088   0.274   1.030  1.00  2.520          H  
ATOM     25  HA  PHE A   2       3.419   2.962   1.568  1.00  2.580          H  
ATOM     26 1HB  PHE A   2       5.569   3.216   2.439  1.00  3.590          H  
ATOM     27 2HB  PHE A   2       5.074   1.580   2.780  1.00  3.590          H  
ATOM     28  HD1 PHE A   2       7.499   3.704   1.165  1.00  3.590          H  
ATOM     29  HD2 PHE A   2       6.130  -0.335   1.527  1.00  3.590          H  
ATOM     30  HE1 PHE A   2       9.648   2.875   0.265  1.00  3.590          H  
ATOM     31  HE2 PHE A   2       8.253  -1.144   0.617  1.00  3.590          H  
ATOM     32  HZ  PHE A   2      10.020   0.456  -0.008  1.00  3.590          H  
ATOM     33  N   ILE A   3       4.768   2.677  -1.393  1.00  1.760          N  
ATOM     34  CA  ILE A   3       5.074   3.484  -2.571  1.00  1.780          C  
ATOM     35  C   ILE A   3       3.810   3.688  -3.446  1.00  1.410          C  
ATOM     36  O   ILE A   3       3.843   4.467  -4.400  1.00  1.630          O  
ATOM     37  CB  ILE A   3       6.207   2.801  -3.398  1.00  2.480          C  
ATOM     38  CG1 ILE A   3       7.460   2.782  -2.576  1.00  2.480          C  
ATOM     39  CG2 ILE A   3       6.494   3.540  -4.755  1.00  2.480          C  
ATOM     40  CD1 ILE A   3       8.554   1.881  -3.113  1.00  2.480          C  
ATOM     41  H   ILE A   3       4.813   1.665  -1.464  1.00  2.110          H  
ATOM     42  HA  ILE A   3       5.426   4.460  -2.244  1.00  2.140          H  
ATOM     43  HB  ILE A   3       5.943   1.794  -3.581  1.00  2.980          H  
ATOM     44 1HG1 ILE A   3       7.844   3.794  -2.479  1.00  2.980          H  
ATOM     45 2HG1 ILE A   3       7.193   2.426  -1.614  1.00  2.980          H  
ATOM     46 1HG2 ILE A   3       7.286   3.048  -5.291  1.00  2.980          H  
ATOM     47 2HG2 ILE A   3       5.650   3.551  -5.396  1.00  2.980          H  
ATOM     48 3HG2 ILE A   3       6.789   4.568  -4.545  1.00  2.980          H  
ATOM     49 1HD1 ILE A   3       9.401   1.905  -2.433  1.00  2.980          H  
ATOM     50 2HD1 ILE A   3       8.168   0.864  -3.177  1.00  2.980          H  
ATOM     51 3HD1 ILE A   3       8.888   2.198  -4.086  1.00  2.980          H  
ATOM     52  N   CYS A   4       2.680   3.016  -3.130  1.00  1.060          N  
ATOM     53  CA  CYS A   4       1.491   3.183  -3.965  1.00  1.010          C  
ATOM     54  C   CYS A   4       0.536   4.154  -3.286  1.00  0.910          C  
ATOM     55  O   CYS A   4      -0.296   4.782  -3.937  1.00  1.300          O  
ATOM     56  CB  CYS A   4       0.707   1.877  -4.158  1.00  1.430          C  
ATOM     57  SG  CYS A   4       1.623   0.411  -4.786  1.00  1.430          S  
ATOM     58  H   CYS A   4       2.638   2.422  -2.310  1.00  1.270          H  
ATOM     59  HA  CYS A   4       1.784   3.580  -4.934  1.00  1.210          H  
ATOM     60 1HB  CYS A   4       0.234   1.614  -3.223  1.00  1.720          H  
ATOM     61 2HB  CYS A   4      -0.098   2.072  -4.863  1.00  1.720          H  
ATOM     62  N   MET A   5       0.694   4.318  -1.969  1.00  1.520          N  
ATOM     63  CA  MET A   5      -0.202   5.121  -1.140  1.00  2.150          C  
ATOM     64  C   MET A   5      -0.403   6.561  -1.618  1.00  1.790          C  
ATOM     65  O   MET A   5      -1.483   7.127  -1.449  1.00  1.980          O  
ATOM     66  CB  MET A   5       0.296   5.084   0.301  1.00  2.760          C  
ATOM     67  CG  MET A   5      -0.629   5.741   1.337  1.00  2.760          C  
ATOM     68  SD  MET A   5      -2.282   4.975   1.433  1.00  2.760          S  
ATOM     69  CE  MET A   5      -2.008   3.326   2.091  1.00  2.760          C  
ATOM     70  H   MET A   5       1.383   3.742  -1.485  1.00  1.820          H  
ATOM     71  HA  MET A   5      -1.163   4.629  -1.138  1.00  2.580          H  
ATOM     72 1HB  MET A   5       0.472   4.051   0.591  1.00  3.310          H  
ATOM     73 2HB  MET A   5       1.262   5.594   0.355  1.00  3.310          H  
ATOM     74 1HG  MET A   5      -0.164   5.673   2.317  1.00  3.310          H  
ATOM     75 2HG  MET A   5      -0.756   6.798   1.097  1.00  3.310          H  
ATOM     76 1HE  MET A   5      -2.967   2.811   2.183  1.00  3.310          H  
ATOM     77 2HE  MET A   5      -1.364   2.760   1.416  1.00  3.310          H  
ATOM     78 3HE  MET A   5      -1.539   3.397   3.072  1.00  3.310          H  
ATOM     79  N   GLU A   6       0.608   7.162  -2.241  1.00  1.640          N  
ATOM     80  CA  GLU A   6       0.488   8.540  -2.712  1.00  1.930          C  
ATOM     81  C   GLU A   6      -0.172   8.643  -4.100  1.00  1.890          C  
ATOM     82  O   GLU A   6      -0.373   9.745  -4.617  1.00  2.340          O  
ATOM     83  CB  GLU A   6       1.867   9.203  -2.741  1.00  2.590          C  
ATOM     84  CG  GLU A   6       2.504   9.378  -1.362  1.00  2.590          C  
ATOM     85  CD  GLU A   6       3.877  10.007  -1.412  1.00  2.590          C  
ATOM     86  OE1 GLU A   6       4.359  10.255  -2.491  1.00  2.590          O  
ATOM     87  OE2 GLU A   6       4.438  10.239  -0.368  1.00  2.590          O  
ATOM     88  H   GLU A   6       1.494   6.685  -2.355  1.00  1.970          H  
ATOM     89  HA  GLU A   6      -0.136   9.086  -2.005  1.00  2.320          H  
ATOM     90 1HB  GLU A   6       2.542   8.603  -3.353  1.00  3.100          H  
ATOM     91 2HB  GLU A   6       1.790  10.186  -3.204  1.00  3.100          H  
ATOM     92 1HG  GLU A   6       1.852  10.003  -0.753  1.00  3.100          H  
ATOM     93 2HG  GLU A   6       2.575   8.402  -0.880  1.00  3.100          H  
ATOM     94  N   LYS A   7      -0.482   7.498  -4.712  1.00  1.710          N  
ATOM     95  CA  LYS A   7      -1.080   7.428  -6.041  1.00  1.910          C  
ATOM     96  C   LYS A   7      -2.217   6.407  -6.124  1.00  1.620          C  
ATOM     97  O   LYS A   7      -2.402   5.780  -7.169  1.00  1.760          O  
ATOM     98  CB  LYS A   7      -0.009   7.109  -7.102  1.00  2.590          C  
ATOM     99  CG  LYS A   7       0.696   5.729  -6.952  1.00  2.590          C  
ATOM    100  CD  LYS A   7       1.751   5.497  -8.051  1.00  2.590          C  
ATOM    101  CE  LYS A   7       2.430   4.114  -7.919  1.00  2.590          C  
ATOM    102  NZ  LYS A   7       3.472   3.891  -8.985  1.00  2.590          N  
ATOM    103  H   LYS A   7      -0.313   6.613  -4.232  1.00  2.050          H  
ATOM    104  HA  LYS A   7      -1.506   8.404  -6.272  1.00  2.290          H  
ATOM    105 1HB  LYS A   7      -0.461   7.146  -8.092  1.00  3.110          H  
ATOM    106 2HB  LYS A   7       0.763   7.877  -7.068  1.00  3.110          H  
ATOM    107 1HG  LYS A   7       1.202   5.710  -5.988  1.00  3.110          H  
ATOM    108 2HG  LYS A   7      -0.029   4.914  -6.969  1.00  3.110          H  
ATOM    109 1HD  LYS A   7       1.273   5.565  -9.028  1.00  3.110          H  
ATOM    110 2HD  LYS A   7       2.515   6.271  -7.983  1.00  3.110          H  
ATOM    111 1HE  LYS A   7       2.912   4.049  -6.947  1.00  3.110          H  
ATOM    112 2HE  LYS A   7       1.672   3.331  -7.992  1.00  3.110          H  
ATOM    113 1HZ  LYS A   7       3.930   2.946  -8.872  1.00  3.110          H  
ATOM    114 2HZ  LYS A   7       3.041   3.938  -9.894  1.00  3.110          H  
ATOM    115 3HZ  LYS A   7       4.179   4.603  -8.910  1.00  3.110          H  
ATOM    116  N   LEU A   8      -2.974   6.209  -5.046  1.00  1.410          N  
ATOM    117  CA  LEU A   8      -4.021   5.200  -5.113  1.00  1.300          C  
ATOM    118  C   LEU A   8      -5.247   5.656  -5.871  1.00  1.330          C  
ATOM    119  O   LEU A   8      -5.766   6.754  -5.652  1.00  1.630          O  
ATOM    120  CB  LEU A   8      -4.515   4.808  -3.714  1.00  1.860          C  
ATOM    121  CG  LEU A   8      -3.516   4.185  -2.736  1.00  1.860          C  
ATOM    122  CD1 LEU A   8      -4.221   3.879  -1.423  1.00  1.860          C  
ATOM    123  CD2 LEU A   8      -2.895   2.945  -3.273  1.00  1.860          C  
ATOM    124  H   LEU A   8      -2.821   6.735  -4.194  1.00  1.690          H  
ATOM    125  HA  LEU A   8      -3.625   4.331  -5.628  1.00  1.560          H  
ATOM    126 1HB  LEU A   8      -4.880   5.716  -3.238  1.00  2.240          H  
ATOM    127 2HB  LEU A   8      -5.348   4.153  -3.828  1.00  2.240          H  
ATOM    128  HG  LEU A   8      -2.751   4.906  -2.551  1.00  2.240          H  
ATOM    129 1HD1 LEU A   8      -3.506   3.462  -0.724  1.00  2.240          H  
ATOM    130 2HD1 LEU A   8      -4.644   4.794  -1.011  1.00  2.240          H  
ATOM    131 3HD1 LEU A   8      -5.013   3.156  -1.585  1.00  2.240          H  
ATOM    132 1HD2 LEU A   8      -2.190   2.558  -2.534  1.00  2.240          H  
ATOM    133 2HD2 LEU A   8      -3.670   2.229  -3.447  1.00  2.240          H  
ATOM    134 3HD2 LEU A   8      -2.365   3.159  -4.192  1.00  2.240          H  
ATOM    135  N   ARG A   9      -5.759   4.747  -6.690  1.00  1.090          N  
ATOM    136  CA  ARG A   9      -6.997   4.902  -7.428  1.00  1.070          C  
ATOM    137  C   ARG A   9      -7.627   3.521  -7.430  1.00  0.730          C  
ATOM    138  O   ARG A   9      -6.946   2.543  -7.773  1.00  0.780          O  
ATOM    139  CB  ARG A   9      -6.745   5.331  -8.872  1.00  1.510          C  
ATOM    140  CG  ARG A   9      -6.029   6.674  -9.068  1.00  1.510          C  
ATOM    141  CD  ARG A   9      -6.856   7.846  -8.695  1.00  1.510          C  
ATOM    142  NE  ARG A   9      -6.157   9.091  -8.982  1.00  1.510          N  
ATOM    143  CZ  ARG A   9      -5.250   9.691  -8.171  1.00  1.510          C  
ATOM    144  NH1 ARG A   9      -4.915   9.172  -7.001  1.00  1.510          N  
ATOM    145  NH2 ARG A   9      -4.684  10.825  -8.562  1.00  1.510          N  
ATOM    146  H   ARG A   9      -5.242   3.893  -6.809  1.00  1.310          H  
ATOM    147  HA  ARG A   9      -7.657   5.606  -6.921  1.00  1.280          H  
ATOM    148 1HB  ARG A   9      -6.145   4.571  -9.369  1.00  1.810          H  
ATOM    149 2HB  ARG A   9      -7.699   5.386  -9.399  1.00  1.810          H  
ATOM    150 1HG  ARG A   9      -5.111   6.691  -8.485  1.00  1.810          H  
ATOM    151 2HG  ARG A   9      -5.773   6.779 -10.120  1.00  1.810          H  
ATOM    152 1HD  ARG A   9      -7.779   7.835  -9.274  1.00  1.810          H  
ATOM    153 2HD  ARG A   9      -7.097   7.821  -7.637  1.00  1.810          H  
ATOM    154  HE  ARG A   9      -6.366   9.544  -9.862  1.00  1.810          H  
ATOM    155 1HH1 ARG A   9      -5.332   8.290  -6.654  1.00  1.810          H  
ATOM    156 2HH1 ARG A   9      -4.241   9.641  -6.420  1.00  1.810          H  
ATOM    157 1HH2 ARG A   9      -4.931  11.233  -9.454  1.00  1.810          H  
ATOM    158 2HH2 ARG A   9      -4.007  11.285  -7.970  1.00  1.810          H  
ATOM    159  N   ASP A  10      -8.888   3.414  -6.995  1.00  0.550          N  
ATOM    160  CA  ASP A  10      -9.583   2.121  -6.959  1.00  0.490          C  
ATOM    161  C   ASP A  10      -8.728   1.047  -6.277  1.00  0.580          C  
ATOM    162  O   ASP A  10      -8.682  -0.104  -6.716  1.00  0.880          O  
ATOM    163  CB  ASP A  10      -9.996   1.710  -8.372  1.00  0.710          C  
ATOM    164  CG  ASP A  10     -11.026   2.671  -8.959  1.00  0.710          C  
ATOM    165  OD1 ASP A  10     -11.880   3.114  -8.218  1.00  0.710          O  
ATOM    166  OD2 ASP A  10     -10.953   2.961 -10.130  1.00  0.710          O  
ATOM    167  H   ASP A  10      -9.397   4.246  -6.724  1.00  0.660          H  
ATOM    168  HA  ASP A  10     -10.493   2.242  -6.370  1.00  0.590          H  
ATOM    169 1HB  ASP A  10      -9.130   1.714  -9.023  1.00  0.850          H  
ATOM    170 2HB  ASP A  10     -10.403   0.698  -8.364  1.00  0.850          H  
ATOM    171  N   ALA A  11      -8.084   1.428  -5.175  1.00  0.460          N  
ATOM    172  CA  ALA A  11      -7.187   0.549  -4.446  1.00  0.580          C  
ATOM    173  C   ALA A  11      -7.859  -0.688  -3.890  1.00  0.700          C  
ATOM    174  O   ALA A  11      -9.031  -0.667  -3.488  1.00  0.790          O  
ATOM    175  CB  ALA A  11      -6.524   1.288  -3.317  1.00  0.760          C  
ATOM    176  H   ALA A  11      -8.205   2.378  -4.861  1.00  0.550          H  
ATOM    177  HA  ALA A  11      -6.436   0.222  -5.155  1.00  0.700          H  
ATOM    178 1HB  ALA A  11      -5.822   0.621  -2.838  1.00  0.920          H  
ATOM    179 2HB  ALA A  11      -6.012   2.120  -3.723  1.00  0.920          H  
ATOM    180 3HB  ALA A  11      -7.268   1.621  -2.599  1.00  0.920          H  
ATOM    181  N   ARG A  12      -7.076  -1.759  -3.849  1.00  0.730          N  
ATOM    182  CA  ARG A  12      -7.487  -3.057  -3.334  1.00  0.830          C  
ATOM    183  C   ARG A  12      -6.388  -3.629  -2.449  1.00  0.820          C  
ATOM    184  O   ARG A  12      -5.236  -3.204  -2.532  1.00  0.770          O  
ATOM    185  CB  ARG A  12      -7.771  -4.019  -4.477  1.00  1.120          C  
ATOM    186  CG  ARG A  12      -8.909  -3.590  -5.425  1.00  1.120          C  
ATOM    187  CD  ARG A  12     -10.247  -3.657  -4.790  1.00  1.120          C  
ATOM    188  NE  ARG A  12     -11.306  -3.326  -5.729  1.00  1.120          N  
ATOM    189  CZ  ARG A  12     -11.777  -2.076  -5.980  1.00  1.120          C  
ATOM    190  NH1 ARG A  12     -11.287  -1.010  -5.370  1.00  1.120          N  
ATOM    191  NH2 ARG A  12     -12.761  -1.926  -6.857  1.00  1.120          N  
ATOM    192  H   ARG A  12      -6.123  -1.628  -4.202  1.00  0.880          H  
ATOM    193  HA  ARG A  12      -8.382  -2.930  -2.728  1.00  1.000          H  
ATOM    194 1HB  ARG A  12      -6.876  -4.138  -5.055  1.00  1.350          H  
ATOM    195 2HB  ARG A  12      -8.024  -4.998  -4.074  1.00  1.350          H  
ATOM    196 1HG  ARG A  12      -8.738  -2.577  -5.779  1.00  1.350          H  
ATOM    197 2HG  ARG A  12      -8.923  -4.260  -6.281  1.00  1.350          H  
ATOM    198 1HD  ARG A  12     -10.421  -4.670  -4.430  1.00  1.350          H  
ATOM    199 2HD  ARG A  12     -10.308  -2.968  -3.956  1.00  1.350          H  
ATOM    200  HE  ARG A  12     -11.732  -4.093  -6.230  1.00  1.350          H  
ATOM    201 1HH1 ARG A  12     -10.509  -1.074  -4.689  1.00  1.350          H  
ATOM    202 2HH1 ARG A  12     -11.670  -0.100  -5.566  1.00  1.350          H  
ATOM    203 1HH2 ARG A  12     -13.146  -2.733  -7.327  1.00  1.350          H  
ATOM    204 2HH2 ARG A  12     -13.129  -1.007  -7.056  1.00  1.350          H  
ATOM    205  N   LEU A  13      -6.738  -4.572  -1.579  1.00  0.880          N  
ATOM    206  CA  LEU A  13      -5.744  -5.180  -0.695  1.00  0.860          C  
ATOM    207  C   LEU A  13      -5.047  -6.393  -1.310  1.00  0.830          C  
ATOM    208  O   LEU A  13      -5.688  -7.240  -1.938  1.00  0.910          O  
ATOM    209  CB  LEU A  13      -6.423  -5.514   0.645  1.00  1.210          C  
ATOM    210  CG  LEU A  13      -5.556  -6.153   1.735  1.00  1.210          C  
ATOM    211  CD1 LEU A  13      -5.988  -5.634   3.104  1.00  1.210          C  
ATOM    212  CD2 LEU A  13      -5.750  -7.694   1.704  1.00  1.210          C  
ATOM    213  H   LEU A  13      -7.697  -4.884  -1.532  1.00  1.060          H  
ATOM    214  HA  LEU A  13      -4.988  -4.436  -0.501  1.00  1.030          H  
ATOM    215 1HB  LEU A  13      -6.831  -4.593   1.055  1.00  1.450          H  
ATOM    216 2HB  LEU A  13      -7.250  -6.191   0.448  1.00  1.450          H  
ATOM    217  HG  LEU A  13      -4.518  -5.899   1.571  1.00  1.450          H  
ATOM    218 1HD1 LEU A  13      -5.375  -6.091   3.882  1.00  1.450          H  
ATOM    219 2HD1 LEU A  13      -5.858  -4.549   3.138  1.00  1.450          H  
ATOM    220 3HD1 LEU A  13      -7.034  -5.880   3.279  1.00  1.450          H  
ATOM    221 1HD2 LEU A  13      -5.154  -8.162   2.478  1.00  1.450          H  
ATOM    222 2HD2 LEU A  13      -6.799  -7.927   1.878  1.00  1.450          H  
ATOM    223 3HD2 LEU A  13      -5.460  -8.103   0.752  1.00  1.450          H  
ATOM    224  N   CYS A  14      -3.724  -6.479  -1.113  1.00  0.770          N  
ATOM    225  CA  CYS A  14      -2.968  -7.609  -1.657  1.00  0.770          C  
ATOM    226  C   CYS A  14      -3.131  -8.831  -0.756  1.00  0.670          C  
ATOM    227  O   CYS A  14      -2.889  -8.738   0.455  1.00  0.580          O  
ATOM    228  CB  CYS A  14      -1.468  -7.393  -1.612  1.00  1.080          C  
ATOM    229  SG  CYS A  14      -0.856  -5.863  -2.139  1.00  1.080          S  
ATOM    230  H   CYS A  14      -3.258  -5.719  -0.618  1.00  0.920          H  
ATOM    231  HA  CYS A  14      -3.305  -7.805  -2.670  1.00  0.920          H  
ATOM    232 1HB  CYS A  14      -1.149  -7.547  -0.616  1.00  1.290          H  
ATOM    233 2HB  CYS A  14      -0.984  -8.158  -2.220  1.00  1.290          H  
ATOM    234  N   PRO A  15      -3.282 -10.045  -1.307  1.00  0.730          N  
ATOM    235  CA  PRO A  15      -3.195 -11.293  -0.568  1.00  0.730          C  
ATOM    236  C   PRO A  15      -1.822 -11.462   0.100  1.00  0.710          C  
ATOM    237  O   PRO A  15      -1.691 -12.237   1.045  1.00  0.690          O  
ATOM    238  CB  PRO A  15      -3.426 -12.352  -1.646  1.00  1.090          C  
ATOM    239  CG  PRO A  15      -4.226 -11.649  -2.692  1.00  1.090          C  
ATOM    240  CD  PRO A  15      -3.699 -10.206  -2.698  1.00  1.090          C  
ATOM    241  HA  PRO A  15      -3.995 -11.319   0.185  1.00  0.880          H  
ATOM    242 1HB  PRO A  15      -2.458 -12.726  -2.019  1.00  1.310          H  
ATOM    243 2HB  PRO A  15      -3.950 -13.215  -1.212  1.00  1.310          H  
ATOM    244 1HG  PRO A  15      -4.122 -12.184  -3.633  1.00  1.310          H  
ATOM    245 2HG  PRO A  15      -5.295 -11.695  -2.428  1.00  1.310          H  
ATOM    246 1HD  PRO A  15      -2.847 -10.079  -3.377  1.00  1.310          H  
ATOM    247 2HD  PRO A  15      -4.550  -9.538  -2.937  1.00  1.310          H  
ATOM    248  N   HIS A  16      -0.791 -10.746  -0.394  1.00  0.760          N  
ATOM    249  CA  HIS A  16       0.512 -10.876   0.221  1.00  0.810          C  
ATOM    250  C   HIS A  16       1.169  -9.526   0.553  1.00  0.870          C  
ATOM    251  O   HIS A  16       2.386  -9.390   0.408  1.00  1.020          O  
ATOM    252  CB  HIS A  16       1.453 -11.577  -0.767  1.00  1.110          C  
ATOM    253  CG  HIS A  16       0.957 -12.884  -1.256  1.00  1.110          C  
ATOM    254  ND1 HIS A  16       0.903 -14.012  -0.471  1.00  1.110          N  
ATOM    255  CD2 HIS A  16       0.487 -13.240  -2.475  1.00  1.110          C  
ATOM    256  CE1 HIS A  16       0.418 -15.011  -1.189  1.00  1.110          C  
ATOM    257  NE2 HIS A  16       0.160 -14.566  -2.409  1.00  1.110          N  
ATOM    258  H   HIS A  16      -0.897 -10.139  -1.189  1.00  0.910          H  
ATOM    259  HA  HIS A  16       0.440 -11.455   1.139  1.00  0.970          H  
ATOM    260 1HB  HIS A  16       1.615 -10.931  -1.633  1.00  1.340          H  
ATOM    261 2HB  HIS A  16       2.422 -11.739  -0.297  1.00  1.340          H  
ATOM    262  HD1 HIS A  16       0.819 -13.991   0.528  1.00  1.340          H  
ATOM    263  HD2 HIS A  16       0.345 -12.683  -3.405  1.00  1.340          H  
ATOM    264  HE1 HIS A  16       0.293 -15.999  -0.748  1.00  1.340          H  
ATOM    265  N   CYS A  17       0.404  -8.531   1.028  1.00  0.790          N  
ATOM    266  CA  CYS A  17       1.036  -7.296   1.490  1.00  0.840          C  
ATOM    267  C   CYS A  17       0.195  -6.888   2.678  1.00  0.610          C  
ATOM    268  O   CYS A  17       0.682  -6.300   3.661  1.00  0.550          O  
ATOM    269  CB  CYS A  17       1.171  -6.166   0.406  1.00  1.160          C  
ATOM    270  SG  CYS A  17      -0.354  -5.235  -0.170  1.00  1.160          S  
ATOM    271  H   CYS A  17      -0.614  -8.626   1.134  1.00  0.950          H  
ATOM    272  HA  CYS A  17       2.041  -7.516   1.846  1.00  1.010          H  
ATOM    273 1HB  CYS A  17       1.873  -5.418   0.779  1.00  1.390          H  
ATOM    274 2HB  CYS A  17       1.641  -6.599  -0.481  1.00  1.390          H  
ATOM    275  N   SER A  18      -1.096  -7.252   2.543  1.00  0.560          N  
ATOM    276  CA  SER A  18      -2.212  -6.943   3.432  1.00  0.470          C  
ATOM    277  C   SER A  18      -2.418  -5.440   3.639  1.00  0.480          C  
ATOM    278  O   SER A  18      -2.800  -5.004   4.728  1.00  0.530          O  
ATOM    279  CB  SER A  18      -2.013  -7.619   4.779  1.00  0.690          C  
ATOM    280  OG  SER A  18      -1.875  -9.016   4.641  1.00  0.690          O  
ATOM    281  H   SER A  18      -1.373  -7.771   1.706  1.00  0.670          H  
ATOM    282  HA  SER A  18      -3.108  -7.351   2.980  1.00  0.560          H  
ATOM    283 1HB  SER A  18      -1.136  -7.211   5.273  1.00  0.830          H  
ATOM    284 2HB  SER A  18      -2.872  -7.404   5.413  1.00  0.830          H  
ATOM    285  HG  SER A  18      -1.877  -9.373   5.530  1.00  0.830          H  
ATOM    286  N   LYS A  19      -2.178  -4.655   2.590  1.00  0.530          N  
ATOM    287  CA  LYS A  19      -2.304  -3.209   2.608  1.00  0.600          C  
ATOM    288  C   LYS A  19      -3.018  -2.782   1.337  1.00  0.610          C  
ATOM    289  O   LYS A  19      -3.054  -3.541   0.369  1.00  0.590          O  
ATOM    290  CB  LYS A  19      -0.922  -2.566   2.574  1.00  0.810          C  
ATOM    291  CG  LYS A  19       0.040  -3.008   3.650  1.00  0.810          C  
ATOM    292  CD  LYS A  19      -0.247  -2.542   5.035  1.00  0.810          C  
ATOM    293  CE  LYS A  19       0.829  -3.106   5.960  1.00  0.810          C  
ATOM    294  NZ  LYS A  19       0.693  -4.623   6.143  1.00  0.810          N  
ATOM    295  H   LYS A  19      -1.884  -5.082   1.722  1.00  0.640          H  
ATOM    296  HA  LYS A  19      -2.885  -2.891   3.473  1.00  0.720          H  
ATOM    297 1HB  LYS A  19      -0.466  -2.808   1.624  1.00  0.970          H  
ATOM    298 2HB  LYS A  19      -1.027  -1.486   2.629  1.00  0.970          H  
ATOM    299 1HG  LYS A  19       0.050  -4.058   3.652  1.00  0.970          H  
ATOM    300 2HG  LYS A  19       1.036  -2.672   3.375  1.00  0.970          H  
ATOM    301 1HD  LYS A  19      -0.240  -1.454   5.081  1.00  0.970          H  
ATOM    302 2HD  LYS A  19      -1.222  -2.907   5.358  1.00  0.970          H  
ATOM    303 1HE  LYS A  19       1.804  -2.896   5.524  1.00  0.970          H  
ATOM    304 2HE  LYS A  19       0.766  -2.624   6.933  1.00  0.970          H  
ATOM    305 1HZ  LYS A  19       1.430  -4.947   6.749  1.00  0.970          H  
ATOM    306 2HZ  LYS A  19      -0.199  -4.827   6.573  1.00  0.970          H  
ATOM    307 3HZ  LYS A  19       0.755  -5.147   5.222  1.00  0.970          H  
ATOM    308  N   LEU A  20      -3.564  -1.567   1.304  1.00  0.690          N  
ATOM    309  CA  LEU A  20      -4.144  -1.094   0.048  1.00  0.690          C  
ATOM    310  C   LEU A  20      -3.100  -0.610  -0.936  1.00  0.600          C  
ATOM    311  O   LEU A  20      -2.191   0.167  -0.585  1.00  0.570          O  
ATOM    312  CB  LEU A  20      -5.123   0.059   0.270  1.00  0.970          C  
ATOM    313  CG  LEU A  20      -6.415  -0.228   1.024  1.00  0.970          C  
ATOM    314  CD1 LEU A  20      -7.147   1.092   1.213  1.00  0.970          C  
ATOM    315  CD2 LEU A  20      -7.288  -1.223   0.215  1.00  0.970          C  
ATOM    316  H   LEU A  20      -3.550  -0.975   2.122  1.00  0.830          H  
ATOM    317  HA  LEU A  20      -4.655  -1.924  -0.425  1.00  0.830          H  
ATOM    318 1HB  LEU A  20      -4.598   0.844   0.809  1.00  1.160          H  
ATOM    319 2HB  LEU A  20      -5.392   0.453  -0.688  1.00  1.160          H  
ATOM    320  HG  LEU A  20      -6.194  -0.648   2.004  1.00  1.160          H  
ATOM    321 1HD1 LEU A  20      -8.077   0.919   1.755  1.00  1.160          H  
ATOM    322 2HD1 LEU A  20      -6.520   1.781   1.781  1.00  1.160          H  
ATOM    323 3HD1 LEU A  20      -7.373   1.527   0.239  1.00  1.160          H  
ATOM    324 1HD2 LEU A  20      -8.218  -1.405   0.752  1.00  1.160          H  
ATOM    325 2HD2 LEU A  20      -7.515  -0.802  -0.768  1.00  1.160          H  
ATOM    326 3HD2 LEU A  20      -6.772  -2.159   0.092  1.00  1.160          H  
ATOM    327  N   CYS A  21      -3.282  -1.027  -2.190  1.00  0.590          N  
ATOM    328  CA  CYS A  21      -2.409  -0.627  -3.270  1.00  0.520          C  
ATOM    329  C   CYS A  21      -3.267  -0.286  -4.482  1.00  0.420          C  
ATOM    330  O   CYS A  21      -4.407  -0.732  -4.598  1.00  0.520          O  
ATOM    331  CB  CYS A  21      -1.443  -1.751  -3.533  1.00  0.760          C  
ATOM    332  SG  CYS A  21      -0.685  -2.270  -2.019  1.00  0.760          S  
ATOM    333  H   CYS A  21      -4.034  -1.695  -2.380  1.00  0.710          H  
ATOM    334  HA  CYS A  21      -1.845   0.250  -2.971  1.00  0.620          H  
ATOM    335 1HB  CYS A  21      -1.960  -2.585  -3.924  1.00  0.910          H  
ATOM    336 2HB  CYS A  21      -0.683  -1.448  -4.245  1.00  0.910          H  
ATOM    337  N   CYS A  22      -2.718   0.485  -5.399  1.00  0.390          N  
ATOM    338  CA  CYS A  22      -3.459   0.992  -6.552  1.00  0.490          C  
ATOM    339  C   CYS A  22      -4.032  -0.090  -7.465  1.00  0.520          C  
ATOM    340  O   CYS A  22      -3.497  -1.191  -7.568  1.00  0.580          O  
ATOM    341  CB  CYS A  22      -2.552   1.917  -7.363  1.00  0.650          C  
ATOM    342  SG  CYS A  22      -1.146   1.123  -8.259  1.00  0.650          S  
ATOM    343  H   CYS A  22      -1.765   0.790  -5.248  1.00  0.470          H  
ATOM    344  HA  CYS A  22      -4.292   1.587  -6.175  1.00  0.590          H  
ATOM    345 1HB  CYS A  22      -3.154   2.446  -8.102  1.00  0.780          H  
ATOM    346 2HB  CYS A  22      -2.130   2.673  -6.700  1.00  0.780          H  
ATOM    347  N   PHE A  23      -5.109   0.233  -8.187  1.00  0.590          N  
ATOM    348  CA  PHE A  23      -5.689  -0.749  -9.084  1.00  0.740          C  
ATOM    349  C   PHE A  23      -4.745  -1.288 -10.145  1.00  0.720          C  
ATOM    350  O   PHE A  23      -4.679  -2.499 -10.359  1.00  0.770          O  
ATOM    351  CB  PHE A  23      -6.910  -0.224  -9.804  1.00  0.980          C  
ATOM    352  CG  PHE A  23      -7.432  -1.238 -10.767  1.00  0.980          C  
ATOM    353  CD1 PHE A  23      -8.192  -2.297 -10.302  1.00  0.980          C  
ATOM    354  CD2 PHE A  23      -7.147  -1.165 -12.125  1.00  0.980          C  
ATOM    355  CE1 PHE A  23      -8.657  -3.259 -11.166  1.00  0.980          C  
ATOM    356  CE2 PHE A  23      -7.611  -2.125 -12.987  1.00  0.980          C  
ATOM    357  CZ  PHE A  23      -8.365  -3.174 -12.507  1.00  0.980          C  
ATOM    358  H   PHE A  23      -5.575   1.138  -8.083  1.00  0.710          H  
ATOM    359  HA  PHE A  23      -6.028  -1.576  -8.468  1.00  0.890          H  
ATOM    360 1HB  PHE A  23      -7.681  -0.020  -9.078  1.00  1.170          H  
ATOM    361 2HB  PHE A  23      -6.688   0.698 -10.333  1.00  1.170          H  
ATOM    362  HD1 PHE A  23      -8.418  -2.361  -9.233  1.00  1.170          H  
ATOM    363  HD2 PHE A  23      -6.546  -0.339 -12.506  1.00  1.170          H  
ATOM    364  HE1 PHE A  23      -9.254  -4.089 -10.788  1.00  1.170          H  
ATOM    365  HE2 PHE A  23      -7.381  -2.061 -14.050  1.00  1.170          H  
ATOM    366  HZ  PHE A  23      -8.732  -3.934 -13.191  1.00  1.170          H  
ATOM    367  N   SER A  24      -4.061  -0.417 -10.885  1.00  0.730          N  
ATOM    368  CA  SER A  24      -3.255  -0.949 -11.975  1.00  0.780          C  
ATOM    369  C   SER A  24      -2.135  -1.853 -11.488  1.00  0.690          C  
ATOM    370  O   SER A  24      -1.831  -2.869 -12.123  1.00  0.750          O  
ATOM    371  CB  SER A  24      -2.666   0.190 -12.776  1.00  1.070          C  
ATOM    372  OG  SER A  24      -1.764   0.930 -12.001  1.00  1.070          O  
ATOM    373  H   SER A  24      -4.093   0.574 -10.700  1.00  0.880          H  
ATOM    374  HA  SER A  24      -3.908  -1.535 -12.623  1.00  0.940          H  
ATOM    375 1HB  SER A  24      -2.156  -0.210 -13.652  1.00  1.290          H  
ATOM    376 2HB  SER A  24      -3.466   0.838 -13.129  1.00  1.290          H  
ATOM    377  HG  SER A  24      -1.410   1.611 -12.583  1.00  1.290          H  
ATOM    378  N   CYS A  25      -1.565  -1.533 -10.334  1.00  0.640          N  
ATOM    379  CA  CYS A  25      -0.502  -2.336  -9.779  1.00  0.700          C  
ATOM    380  C   CYS A  25      -0.995  -3.615  -9.122  1.00  0.700          C  
ATOM    381  O   CYS A  25      -0.289  -4.631  -9.170  1.00  0.830          O  
ATOM    382  CB  CYS A  25       0.337  -1.491  -8.839  1.00  0.960          C  
ATOM    383  SG  CYS A  25      -0.546  -0.780  -7.450  1.00  0.960          S  
ATOM    384  H   CYS A  25      -1.845  -0.673  -9.876  1.00  0.770          H  
ATOM    385  HA  CYS A  25       0.154  -2.621 -10.599  1.00  0.840          H  
ATOM    386 1HB  CYS A  25       1.133  -2.087  -8.458  1.00  1.150          H  
ATOM    387 2HB  CYS A  25       0.793  -0.676  -9.397  1.00  1.150          H  
ATOM    388  N   ILE A  26      -2.230  -3.634  -8.610  1.00  0.710          N  
ATOM    389  CA  ILE A  26      -2.685  -4.893  -8.058  1.00  0.800          C  
ATOM    390  C   ILE A  26      -3.140  -5.815  -9.188  1.00  0.710          C  
ATOM    391  O   ILE A  26      -2.866  -7.019  -9.176  1.00  0.690          O  
ATOM    392  CB  ILE A  26      -3.743  -4.769  -6.923  1.00  1.080          C  
ATOM    393  CG1 ILE A  26      -4.992  -4.011  -7.357  1.00  1.080          C  
ATOM    394  CG2 ILE A  26      -3.116  -4.103  -5.733  1.00  1.080          C  
ATOM    395  CD1 ILE A  26      -6.187  -4.853  -7.818  1.00  1.080          C  
ATOM    396  H   ILE A  26      -2.770  -2.766  -8.523  1.00  0.850          H  
ATOM    397  HA  ILE A  26      -1.824  -5.308  -7.591  1.00  0.960          H  
ATOM    398  HB  ILE A  26      -4.063  -5.766  -6.630  1.00  1.300          H  
ATOM    399 1HG1 ILE A  26      -5.303  -3.373  -6.534  1.00  1.300          H  
ATOM    400 2HG1 ILE A  26      -4.711  -3.389  -8.152  1.00  1.300          H  
ATOM    401 1HG2 ILE A  26      -3.837  -4.035  -4.911  1.00  1.300          H  
ATOM    402 2HG2 ILE A  26      -2.249  -4.675  -5.403  1.00  1.300          H  
ATOM    403 3HG2 ILE A  26      -2.800  -3.098  -6.024  1.00  1.300          H  
ATOM    404 1HD1 ILE A  26      -6.995  -4.183  -8.106  1.00  1.300          H  
ATOM    405 2HD1 ILE A  26      -5.935  -5.472  -8.660  1.00  1.300          H  
ATOM    406 3HD1 ILE A  26      -6.517  -5.490  -7.006  1.00  1.300          H  
ATOM    407  N   ARG A  27      -3.819  -5.245 -10.181  1.00  0.740          N  
ATOM    408  CA  ARG A  27      -4.283  -5.994 -11.326  1.00  0.720          C  
ATOM    409  C   ARG A  27      -3.080  -6.634 -12.016  1.00  0.640          C  
ATOM    410  O   ARG A  27      -3.158  -7.771 -12.522  1.00  0.590          O  
ATOM    411  CB  ARG A  27      -5.045  -5.069 -12.265  1.00  1.020          C  
ATOM    412  CG  ARG A  27      -5.596  -5.677 -13.556  1.00  1.020          C  
ATOM    413  CD  ARG A  27      -6.659  -6.694 -13.304  1.00  1.020          C  
ATOM    414  NE  ARG A  27      -7.169  -7.263 -14.547  1.00  1.020          N  
ATOM    415  CZ  ARG A  27      -6.610  -8.286 -15.240  1.00  1.020          C  
ATOM    416  NH1 ARG A  27      -5.501  -8.865 -14.821  1.00  1.020          N  
ATOM    417  NH2 ARG A  27      -7.189  -8.707 -16.355  1.00  1.020          N  
ATOM    418  H   ARG A  27      -4.045  -4.248 -10.127  1.00  0.890          H  
ATOM    419  HA  ARG A  27      -4.949  -6.778 -10.972  1.00  0.860          H  
ATOM    420 1HB  ARG A  27      -5.879  -4.632 -11.720  1.00  1.220          H  
ATOM    421 2HB  ARG A  27      -4.393  -4.242 -12.550  1.00  1.220          H  
ATOM    422 1HG  ARG A  27      -6.032  -4.881 -14.157  1.00  1.220          H  
ATOM    423 2HG  ARG A  27      -4.786  -6.143 -14.114  1.00  1.220          H  
ATOM    424 1HD  ARG A  27      -6.274  -7.505 -12.694  1.00  1.220          H  
ATOM    425 2HD  ARG A  27      -7.489  -6.219 -12.781  1.00  1.220          H  
ATOM    426  HE  ARG A  27      -8.021  -6.861 -14.921  1.00  1.220          H  
ATOM    427 1HH1 ARG A  27      -5.045  -8.549 -13.974  1.00  1.220          H  
ATOM    428 2HH1 ARG A  27      -5.094  -9.626 -15.355  1.00  1.220          H  
ATOM    429 1HH2 ARG A  27      -8.039  -8.267 -16.682  1.00  1.220          H  
ATOM    430 2HH2 ARG A  27      -6.783  -9.467 -16.882  1.00  1.220          H  
ATOM    431  N   ARG A  28      -1.969  -5.890 -12.057  1.00  0.740          N  
ATOM    432  CA  ARG A  28      -0.780  -6.386 -12.677  1.00  0.830          C  
ATOM    433  C   ARG A  28      -0.054  -7.426 -11.804  1.00  0.800          C  
ATOM    434  O   ARG A  28       0.380  -8.438 -12.357  1.00  0.880          O  
ATOM    435  CB  ARG A  28       0.170  -5.254 -13.038  1.00  1.130          C  
ATOM    436  CG  ARG A  28       1.401  -5.672 -13.890  1.00  1.130          C  
ATOM    437  CD  ARG A  28       1.027  -6.105 -15.284  1.00  1.130          C  
ATOM    438  NE  ARG A  28       2.181  -6.577 -16.010  1.00  1.130          N  
ATOM    439  CZ  ARG A  28       2.192  -7.082 -17.251  1.00  1.130          C  
ATOM    440  NH1 ARG A  28       1.097  -7.159 -17.991  1.00  1.130          N  
ATOM    441  NH2 ARG A  28       3.349  -7.505 -17.701  1.00  1.130          N  
ATOM    442  H   ARG A  28      -1.973  -4.932 -11.693  1.00  0.890          H  
ATOM    443  HA  ARG A  28      -1.086  -6.867 -13.598  1.00  1.000          H  
ATOM    444 1HB  ARG A  28      -0.375  -4.502 -13.604  1.00  1.350          H  
ATOM    445 2HB  ARG A  28       0.515  -4.775 -12.128  1.00  1.350          H  
ATOM    446 1HG  ARG A  28       2.094  -4.833 -13.968  1.00  1.350          H  
ATOM    447 2HG  ARG A  28       1.912  -6.517 -13.432  1.00  1.350          H  
ATOM    448 1HD  ARG A  28       0.316  -6.913 -15.256  1.00  1.350          H  
ATOM    449 2HD  ARG A  28       0.603  -5.259 -15.821  1.00  1.350          H  
ATOM    450  HE  ARG A  28       3.093  -6.580 -15.526  1.00  1.350          H  
ATOM    451 1HH1 ARG A  28       0.215  -6.830 -17.629  1.00  1.350          H  
ATOM    452 2HH1 ARG A  28       1.143  -7.547 -18.923  1.00  1.350          H  
ATOM    453 1HH2 ARG A  28       4.155  -7.441 -17.059  1.00  1.350          H  
ATOM    454 2HH2 ARG A  28       3.439  -7.900 -18.623  1.00  1.350          H  
ATOM    455  N   TRP A  29       0.077  -7.254 -10.450  1.00  0.800          N  
ATOM    456  CA  TRP A  29       0.831  -8.308  -9.736  1.00  0.970          C  
ATOM    457  C   TRP A  29       0.135  -9.628  -9.984  1.00  0.860          C  
ATOM    458  O   TRP A  29       0.790 -10.668 -10.099  1.00  1.020          O  
ATOM    459  CB  TRP A  29       0.917  -8.237  -8.169  1.00  1.290          C  
ATOM    460  CG  TRP A  29      -0.332  -8.780  -7.342  1.00  1.290          C  
ATOM    461  CD1 TRP A  29      -1.327  -8.059  -6.824  1.00  1.290          C  
ATOM    462  CD2 TRP A  29      -0.678 -10.192  -7.016  1.00  1.290          C  
ATOM    463  NE1 TRP A  29      -2.269  -8.862  -6.236  1.00  1.290          N  
ATOM    464  CE2 TRP A  29      -1.886 -10.162  -6.357  1.00  1.290          C  
ATOM    465  CE3 TRP A  29      -0.069 -11.447  -7.257  1.00  1.290          C  
ATOM    466  CZ2 TRP A  29      -2.514 -11.307  -5.946  1.00  1.290          C  
ATOM    467  CZ3 TRP A  29      -0.694 -12.590  -6.833  1.00  1.290          C  
ATOM    468  CH2 TRP A  29      -1.891 -12.525  -6.193  1.00  1.290          C  
ATOM    469  H   TRP A  29      -0.260  -6.414  -9.971  1.00  0.960          H  
ATOM    470  HA  TRP A  29       1.839  -8.360 -10.142  1.00  1.160          H  
ATOM    471 1HB  TRP A  29       1.800  -8.737  -7.835  1.00  1.550          H  
ATOM    472 2HB  TRP A  29       1.032  -7.197  -7.885  1.00  1.550          H  
ATOM    473  HD1 TRP A  29      -1.379  -7.048  -6.861  1.00  1.550          H  
ATOM    474  HE1 TRP A  29      -3.116  -8.526  -5.796  1.00  1.550          H  
ATOM    475  HE3 TRP A  29       0.865 -11.513  -7.777  1.00  1.550          H  
ATOM    476  HZ2 TRP A  29      -3.465 -11.272  -5.455  1.00  1.550          H  
ATOM    477  HZ3 TRP A  29      -0.209 -13.546  -7.031  1.00  1.550          H  
ATOM    478  HH2 TRP A  29      -2.373 -13.449  -5.874  1.00  1.550          H  
ATOM    479  N   LEU A  30      -1.209  -9.604 -10.086  1.00  0.730          N  
ATOM    480  CA  LEU A  30      -1.941 -10.836 -10.278  1.00  0.890          C  
ATOM    481  C   LEU A  30      -1.613 -11.422 -11.634  1.00  0.880          C  
ATOM    482  O   LEU A  30      -1.285 -12.606 -11.741  1.00  1.140          O  
ATOM    483  CB  LEU A  30      -3.441 -10.580 -10.102  1.00  1.180          C  
ATOM    484  CG  LEU A  30      -4.396 -11.793 -10.265  1.00  1.180          C  
ATOM    485  CD1 LEU A  30      -4.051 -12.881  -9.242  1.00  1.180          C  
ATOM    486  CD2 LEU A  30      -5.831 -11.308 -10.060  1.00  1.180          C  
ATOM    487  H   LEU A  30      -1.719  -8.719  -9.964  1.00  0.880          H  
ATOM    488  HA  LEU A  30      -1.620 -11.537  -9.521  1.00  1.070          H  
ATOM    489 1HB  LEU A  30      -3.589 -10.169  -9.102  1.00  1.420          H  
ATOM    490 2HB  LEU A  30      -3.741  -9.816 -10.820  1.00  1.420          H  
ATOM    491  HG  LEU A  30      -4.293 -12.216 -11.266  1.00  1.420          H  
ATOM    492 1HD1 LEU A  30      -4.736 -13.719  -9.363  1.00  1.420          H  
ATOM    493 2HD1 LEU A  30      -3.036 -13.238  -9.388  1.00  1.420          H  
ATOM    494 3HD1 LEU A  30      -4.151 -12.478  -8.238  1.00  1.420          H  
ATOM    495 1HD2 LEU A  30      -6.522 -12.145 -10.174  1.00  1.420          H  
ATOM    496 2HD2 LEU A  30      -5.933 -10.887  -9.057  1.00  1.420          H  
ATOM    497 3HD2 LEU A  30      -6.064 -10.541 -10.799  1.00  1.420          H  
ATOM    498  N   THR A  31      -1.612 -10.575 -12.660  1.00  0.740          N  
ATOM    499  CA  THR A  31      -1.322 -10.974 -14.029  1.00  0.950          C  
ATOM    500  C   THR A  31       0.046 -11.656 -14.118  1.00  1.160          C  
ATOM    501  O   THR A  31       0.200 -12.690 -14.775  1.00  1.390          O  
ATOM    502  CB  THR A  31      -1.348  -9.732 -14.951  1.00  1.250          C  
ATOM    503  OG1 THR A  31      -2.660  -9.121 -14.907  1.00  1.250          O  
ATOM    504  CG2 THR A  31      -1.016 -10.111 -16.386  1.00  1.250          C  
ATOM    505  H   THR A  31      -1.903  -9.610 -12.495  1.00  0.890          H  
ATOM    506  HA  THR A  31      -2.085 -11.678 -14.357  1.00  1.140          H  
ATOM    507  HB  THR A  31      -0.615  -9.019 -14.606  1.00  1.500          H  
ATOM    508  HG1 THR A  31      -2.804  -8.692 -14.030  1.00  1.500          H  
ATOM    509 1HG2 THR A  31      -1.041  -9.217 -17.004  1.00  1.500          H  
ATOM    510 2HG2 THR A  31      -0.022 -10.554 -16.439  1.00  1.500          H  
ATOM    511 3HG2 THR A  31      -1.751 -10.826 -16.751  1.00  1.500          H  
ATOM    512  N   GLU A  32       1.038 -11.070 -13.449  1.00  1.140          N  
ATOM    513  CA  GLU A  32       2.410 -11.578 -13.428  1.00  1.380          C  
ATOM    514  C   GLU A  32       2.711 -12.599 -12.321  1.00  1.450          C  
ATOM    515  O   GLU A  32       3.856 -13.039 -12.197  1.00  1.650          O  
ATOM    516  CB  GLU A  32       3.420 -10.433 -13.246  1.00  1.840          C  
ATOM    517  CG  GLU A  32       3.501  -9.415 -14.371  1.00  1.840          C  
ATOM    518  CD  GLU A  32       4.615  -8.367 -14.136  1.00  1.840          C  
ATOM    519  OE1 GLU A  32       5.284  -8.471 -13.125  1.00  1.840          O  
ATOM    520  OE2 GLU A  32       4.788  -7.478 -14.961  1.00  1.840          O  
ATOM    521  H   GLU A  32       0.820 -10.196 -12.958  1.00  1.370          H  
ATOM    522  HA  GLU A  32       2.598 -12.060 -14.385  1.00  1.660          H  
ATOM    523 1HB  GLU A  32       3.164  -9.885 -12.333  1.00  2.200          H  
ATOM    524 2HB  GLU A  32       4.416 -10.848 -13.102  1.00  2.200          H  
ATOM    525 1HG  GLU A  32       3.681  -9.931 -15.313  1.00  2.200          H  
ATOM    526 2HG  GLU A  32       2.535  -8.917 -14.439  1.00  2.200          H  
ATOM    527  N   GLN A  33       1.732 -12.924 -11.471  1.00  1.380          N  
ATOM    528  CA  GLN A  33       1.934 -13.799 -10.312  1.00  1.560          C  
ATOM    529  C   GLN A  33       3.114 -13.349  -9.438  1.00  1.420          C  
ATOM    530  O   GLN A  33       3.914 -14.165  -8.973  1.00  1.610          O  
ATOM    531  CB  GLN A  33       2.132 -15.248 -10.773  1.00  2.110          C  
ATOM    532  CG  GLN A  33       0.907 -15.848 -11.436  1.00  2.110          C  
ATOM    533  CD  GLN A  33      -0.190 -16.172 -10.429  1.00  2.110          C  
ATOM    534  OE1 GLN A  33      -0.015 -17.064  -9.592  1.00  2.110          O  
ATOM    535  NE2 GLN A  33      -1.307 -15.465 -10.488  1.00  2.110          N  
ATOM    536  H   GLN A  33       0.782 -12.594 -11.656  1.00  1.660          H  
ATOM    537  HA  GLN A  33       1.034 -13.746  -9.699  1.00  1.870          H  
ATOM    538 1HB  GLN A  33       2.961 -15.304 -11.475  1.00  2.530          H  
ATOM    539 2HB  GLN A  33       2.387 -15.870  -9.917  1.00  2.530          H  
ATOM    540 1HG  GLN A  33       0.508 -15.123 -12.151  1.00  2.530          H  
ATOM    541 2HG  GLN A  33       1.191 -16.762 -11.949  1.00  2.530          H  
ATOM    542 1HE2 GLN A  33      -2.044 -15.670  -9.843  1.00  2.530          H  
ATOM    543 2HE2 GLN A  33      -1.420 -14.725 -11.183  1.00  2.530          H  
ATOM    544  N   ARG A  34       3.199 -12.045  -9.193  1.00  1.150          N  
ATOM    545  CA  ARG A  34       4.254 -11.449  -8.378  1.00  1.040          C  
ATOM    546  C   ARG A  34       3.752 -11.220  -6.951  1.00  1.130          C  
ATOM    547  O   ARG A  34       2.718 -10.615  -6.756  1.00  1.370          O  
ATOM    548  CB  ARG A  34       4.685 -10.132  -9.013  1.00  1.500          C  
ATOM    549  CG  ARG A  34       5.870  -9.423  -8.379  1.00  1.500          C  
ATOM    550  CD  ARG A  34       6.107  -8.096  -9.030  1.00  1.500          C  
ATOM    551  NE  ARG A  34       6.586  -8.204 -10.408  1.00  1.500          N  
ATOM    552  CZ  ARG A  34       7.867  -8.331 -10.796  1.00  1.500          C  
ATOM    553  NH1 ARG A  34       8.861  -8.371  -9.922  1.00  1.500          N  
ATOM    554  NH2 ARG A  34       8.098  -8.410 -12.089  1.00  1.500          N  
ATOM    555  H   ARG A  34       2.473 -11.455  -9.611  1.00  1.380          H  
ATOM    556  HA  ARG A  34       5.104 -12.129  -8.354  1.00  1.250          H  
ATOM    557 1HB  ARG A  34       4.927 -10.308 -10.063  1.00  1.800          H  
ATOM    558 2HB  ARG A  34       3.849  -9.437  -8.991  1.00  1.800          H  
ATOM    559 1HG  ARG A  34       5.689  -9.258  -7.330  1.00  1.800          H  
ATOM    560 2HG  ARG A  34       6.762 -10.033  -8.503  1.00  1.800          H  
ATOM    561 1HD  ARG A  34       5.159  -7.567  -9.063  1.00  1.800          H  
ATOM    562 2HD  ARG A  34       6.812  -7.508  -8.450  1.00  1.800          H  
ATOM    563  HE  ARG A  34       5.891  -8.197 -11.173  1.00  1.800          H  
ATOM    564 1HH1 ARG A  34       8.672  -8.308  -8.934  1.00  1.800          H  
ATOM    565 2HH1 ARG A  34       9.814  -8.465 -10.244  1.00  1.800          H  
ATOM    566 1HH2 ARG A  34       7.283  -8.369 -12.727  1.00  1.800          H  
ATOM    567 2HH2 ARG A  34       9.034  -8.503 -12.446  1.00  1.800          H  
ATOM    568  N   ALA A  35       4.478 -11.649  -5.927  1.00  1.100          N  
ATOM    569  CA  ALA A  35       3.953 -11.424  -4.571  1.00  1.340          C  
ATOM    570  C   ALA A  35       3.736  -9.935  -4.236  1.00  1.340          C  
ATOM    571  O   ALA A  35       2.788  -9.587  -3.536  1.00  1.750          O  
ATOM    572  CB  ALA A  35       4.885 -12.030  -3.539  1.00  1.780          C  
ATOM    573  H   ALA A  35       5.339 -12.153  -6.087  1.00  1.320          H  
ATOM    574  HA  ALA A  35       2.985 -11.923  -4.506  1.00  1.610          H  
ATOM    575 1HB  ALA A  35       4.455 -11.891  -2.545  1.00  2.140          H  
ATOM    576 2HB  ALA A  35       5.005 -13.095  -3.736  1.00  2.140          H  
ATOM    577 3HB  ALA A  35       5.853 -11.538  -3.588  1.00  2.140          H  
ATOM    578  N   GLN A  36       4.619  -9.065  -4.727  1.00  0.960          N  
ATOM    579  CA  GLN A  36       4.546  -7.624  -4.456  1.00  0.970          C  
ATOM    580  C   GLN A  36       4.098  -6.829  -5.681  1.00  0.720          C  
ATOM    581  O   GLN A  36       4.203  -7.298  -6.811  1.00  0.610          O  
ATOM    582  CB  GLN A  36       5.883  -7.102  -3.941  1.00  1.350          C  
ATOM    583  CG  GLN A  36       6.296  -7.684  -2.610  1.00  1.350          C  
ATOM    584  CD  GLN A  36       7.571  -7.057  -2.052  1.00  1.350          C  
ATOM    585  OE1 GLN A  36       8.323  -6.366  -2.756  1.00  1.350          O  
ATOM    586  NE2 GLN A  36       7.816  -7.305  -0.769  1.00  1.350          N  
ATOM    587  H   GLN A  36       5.370  -9.416  -5.296  1.00  1.150          H  
ATOM    588  HA  GLN A  36       3.802  -7.457  -3.675  1.00  1.160          H  
ATOM    589 1HB  GLN A  36       6.664  -7.303  -4.671  1.00  1.620          H  
ATOM    590 2HB  GLN A  36       5.816  -6.040  -3.816  1.00  1.620          H  
ATOM    591 1HG  GLN A  36       5.488  -7.512  -1.896  1.00  1.620          H  
ATOM    592 2HG  GLN A  36       6.460  -8.754  -2.730  1.00  1.620          H  
ATOM    593 1HE2 GLN A  36       8.633  -6.931  -0.329  1.00  1.620          H  
ATOM    594 2HE2 GLN A  36       7.179  -7.871  -0.237  1.00  1.620          H  
ATOM    595  N   CYS A  37       3.612  -5.606  -5.469  1.00  0.730          N  
ATOM    596  CA  CYS A  37       3.174  -4.789  -6.591  1.00  0.550          C  
ATOM    597  C   CYS A  37       4.337  -4.398  -7.534  1.00  0.630          C  
ATOM    598  O   CYS A  37       5.285  -3.703  -7.127  1.00  0.880          O  
ATOM    599  CB  CYS A  37       2.445  -3.544  -6.077  1.00  0.840          C  
ATOM    600  SG  CYS A  37       0.823  -3.904  -5.383  1.00  0.840          S  
ATOM    601  H   CYS A  37       3.572  -5.237  -4.514  1.00  0.880          H  
ATOM    602  HA  CYS A  37       2.432  -5.384  -7.101  1.00  0.660          H  
ATOM    603 1HB  CYS A  37       3.029  -3.102  -5.273  1.00  1.010          H  
ATOM    604 2HB  CYS A  37       2.353  -2.797  -6.834  1.00  1.010          H  
ATOM    605  HG  CYS A  37       0.863  -2.949  -4.427  1.00  1.010          H  
ATOM    606  N   PRO A  38       4.230  -4.695  -8.847  1.00  0.750          N  
ATOM    607  CA  PRO A  38       5.257  -4.484  -9.849  1.00  1.080          C  
ATOM    608  C   PRO A  38       5.654  -3.036 -10.007  1.00  1.270          C  
ATOM    609  O   PRO A  38       6.766  -2.756 -10.454  1.00  1.550          O  
ATOM    610  CB  PRO A  38       4.605  -5.032 -11.122  1.00  1.620          C  
ATOM    611  CG  PRO A  38       3.141  -4.988 -10.851  1.00  1.620          C  
ATOM    612  CD  PRO A  38       2.989  -5.219  -9.386  1.00  1.620          C  
ATOM    613  HA  PRO A  38       6.138  -5.086  -9.585  1.00  1.300          H  
ATOM    614 1HB  PRO A  38       4.889  -4.406 -11.986  1.00  1.940          H  
ATOM    615 2HB  PRO A  38       4.966  -6.046 -11.339  1.00  1.940          H  
ATOM    616 1HG  PRO A  38       2.694  -4.048 -11.201  1.00  1.940          H  
ATOM    617 2HG  PRO A  38       2.674  -5.794 -11.403  1.00  1.940          H  
ATOM    618 1HD  PRO A  38       2.123  -4.639  -9.056  1.00  1.940          H  
ATOM    619 2HD  PRO A  38       2.906  -6.291  -9.167  1.00  1.940          H  
ATOM    620  N   HIS A  39       4.778  -2.098  -9.627  1.00  1.160          N  
ATOM    621  CA  HIS A  39       5.190  -0.731  -9.783  1.00  1.390          C  
ATOM    622  C   HIS A  39       4.987   0.088  -8.517  1.00  1.460          C  
ATOM    623  O   HIS A  39       4.718   1.297  -8.630  1.00  1.760          O  
ATOM    624  CB  HIS A  39       4.375  -0.110 -10.916  1.00  1.850          C  
ATOM    625  CG  HIS A  39       4.520  -0.849 -12.206  1.00  1.850          C  
ATOM    626  ND1 HIS A  39       5.675  -0.829 -12.953  1.00  1.850          N  
ATOM    627  CD2 HIS A  39       3.648  -1.641 -12.873  1.00  1.850          C  
ATOM    628  CE1 HIS A  39       5.505  -1.577 -14.029  1.00  1.850          C  
ATOM    629  NE2 HIS A  39       4.282  -2.080 -14.004  1.00  1.850          N  
ATOM    630  H   HIS A  39       3.855  -2.304  -9.277  1.00  1.390          H  
ATOM    631  HA  HIS A  39       6.246  -0.681 -10.039  1.00  1.670          H  
ATOM    632 1HB  HIS A  39       3.318  -0.097 -10.640  1.00  2.220          H  
ATOM    633 2HB  HIS A  39       4.690   0.919 -11.075  1.00  2.220          H  
ATOM    634  HD1 HIS A  39       6.584  -0.670 -12.563  1.00  2.220          H  
ATOM    635  HD2 HIS A  39       2.622  -1.950 -12.666  1.00  2.220          H  
ATOM    636  HE1 HIS A  39       6.309  -1.692 -14.753  1.00  2.220          H  
ATOM    637  N   CYS A  40       5.226  -0.551  -7.345  1.00  1.290          N  
ATOM    638  CA  CYS A  40       5.188   0.102  -6.016  1.00  1.490          C  
ATOM    639  C   CYS A  40       5.163  -0.795  -4.734  1.00  1.440          C  
ATOM    640  O   CYS A  40       4.861  -0.310  -3.644  1.00  1.830          O  
ATOM    641  CB  CYS A  40       4.095   1.185  -5.960  1.00  2.010          C  
ATOM    642  SG  CYS A  40       2.415   0.742  -6.380  1.00  2.010          S  
ATOM    643  H   CYS A  40       5.422  -1.553  -7.395  1.00  1.550          H  
ATOM    644  HA  CYS A  40       6.114   0.670  -5.948  1.00  1.790          H  
ATOM    645 1HB  CYS A  40       4.059   1.490  -4.954  1.00  2.410          H  
ATOM    646 2HB  CYS A  40       4.375   2.062  -6.503  1.00  2.410          H  
ATOM    647  N   ARG A  41       5.603  -2.056  -4.832  1.00  1.450          N  
ATOM    648  CA  ARG A  41       5.825  -2.950  -3.685  1.00  1.550          C  
ATOM    649  C   ARG A  41       4.623  -3.250  -2.784  1.00  1.860          C  
ATOM    650  O   ARG A  41       3.933  -4.253  -3.008  1.00  2.470          O  
ATOM    651  OXT ARG A  41       4.675  -2.815  -1.631  1.00  2.330          O  
ATOM    652  CB  ARG A  41       6.948  -2.431  -2.791  1.00  2.030          C  
ATOM    653  CG  ARG A  41       8.311  -2.444  -3.425  1.00  2.030          C  
ATOM    654  CD  ARG A  41       9.357  -2.025  -2.467  1.00  2.030          C  
ATOM    655  NE  ARG A  41      10.677  -1.953  -3.091  1.00  2.030          N  
ATOM    656  CZ  ARG A  41      11.518  -3.003  -3.278  1.00  2.030          C  
ATOM    657  NH1 ARG A  41      11.175  -4.224  -2.908  1.00  2.030          N  
ATOM    658  NH2 ARG A  41      12.697  -2.798  -3.845  1.00  2.030          N  
ATOM    659  H   ARG A  41       5.767  -2.464  -5.747  1.00  1.740          H  
ATOM    660  HA  ARG A  41       6.173  -3.891  -4.102  1.00  1.860          H  
ATOM    661 1HB  ARG A  41       6.740  -1.416  -2.456  1.00  2.440          H  
ATOM    662 2HB  ARG A  41       7.012  -3.058  -1.901  1.00  2.440          H  
ATOM    663 1HG  ARG A  41       8.528  -3.453  -3.774  1.00  2.440          H  
ATOM    664 2HG  ARG A  41       8.320  -1.756  -4.269  1.00  2.440          H  
ATOM    665 1HD  ARG A  41       9.111  -1.041  -2.084  1.00  2.440          H  
ATOM    666 2HD  ARG A  41       9.397  -2.726  -1.636  1.00  2.440          H  
ATOM    667  HE  ARG A  41      10.996  -1.042  -3.398  1.00  2.440          H  
ATOM    668 1HH1 ARG A  41      10.273  -4.397  -2.484  1.00  2.440          H  
ATOM    669 2HH1 ARG A  41      11.809  -4.996  -3.056  1.00  2.440          H  
ATOM    670 1HH2 ARG A  41      12.965  -1.866  -4.132  1.00  2.440          H  
ATOM    671 2HH2 ARG A  41      13.331  -3.569  -3.991  1.00  2.440          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 -227.859 28.6443 172.886 -17.3483 5.11814 11.5283 76.4822 -86.9887 -0.08804 -0.6485 -62.4761 -8.14547 -18.4575 -7.35905 -3.97534 -4.09081 3.00795 1.66016 7.54841 34.1478 23.386 -2.98956 3.53608 15.4747 8.37822 36.0548 -12.5728
CYS:NtermProteinFull:disulfide_1 -7.23747 1.36271 6.01633 -0.06257 0.00781 0.02159 3.04132 -2.76887 -0.02099 -0.14663 -2.65222 0.17031 0 0 0 0 -0.51928 -0.04729 0.00122 0.89148 0 0 0 3.6196 0 0.23883 1.91588
PHE_2 -3.14597 0.3895 1.54009 -0.82087 0.04139 0.27099 0.57727 -0.92788 -0 -0 -0.06858 -0.25282 0 0 0 0 0 -0.05777 0.01489 0 2.58514 0.21465 0 1.0402 -0.07437 0.5954 1.92124
ILE_3 -5.69823 1.03129 2.82547 -0.53545 1.0102 0.11995 0.93788 -1.71567 -0 -0 -0.31034 -0.70139 0 0 0 0 0 -0.04996 0.11504 1.98541 0 0.26311 0 0.73287 -0.04015 0.89864 0.86868
CYS:disulfide_4 -8.99434 1.29894 5.30153 -0.04049 0.00026 0.01582 2.90041 -2.74406 -0 -0 -0.80815 -0.31671 0 0 0 0 1.02192 -0.0224 0.43265 0.451 0 0.09076 0 3.6196 0.17634 1.06099 3.44407
MET_5 -4.23627 0.43807 3.24791 -0.7878 0.15483 0.43154 1.55183 -1.71783 -0 -0 -0.4176 -0.12106 0 0 0 0 0 -0.1032 0.16747 1.88692 0 0.03573 0 0.60916 0.12193 0.66344 1.92506
GLU_6 -1.57255 0.13774 1.90128 -0.23266 0.0416 0.36645 0.28825 -0.83328 -0 -0 -0.1073 -0.59193 0 0 0 0 0 -0.07614 0 0 2.92174 -0.09593 0 -2.7348 -0.30178 0.32596 -0.56333
LYS_7 -5.09687 0.24346 5.29072 -0.47913 0.15084 0.38701 2.89964 -2.23734 -0 -0 -3.4259 -0.2656 0 0 -0.52234 0 0 -0.01587 0.01538 2.2493 0 0.28147 0 -1.5107 0.2611 0.31169 -1.46314
LEU_8 -7.29304 0.97048 2.41926 -0.49371 0.19953 0.09889 1.08292 -2.12871 -0 -0 -0.59302 0.27345 0 0 -0.44751 0 0 0.10021 0.12198 0.701 0 -0.19976 0 0.18072 0.31193 0.65918 -4.03618
ARG_9 -3.69681 0.33281 4.59029 -0.92232 0.16785 0.70219 1.80803 -2.09958 -0 -5e-05 -2.01492 -0.25487 0 0 -0.44751 0 0 -0.03159 0.10129 1.58161 0 -0.15264 0 -1.2888 -0.0882 0.811 -0.90224
ASP_10 -2.94684 0.25154 3.29563 -0.12592 0.03195 0.39162 0.63902 -1.46809 -0.00343 -0.04377 -0.53118 -0.95557 0 0 0 0 0 0.02205 0.00239 0 2.44226 -0.59064 0 -2.3716 -0.08747 0.48911 -1.55894
ALA_11 -4.91653 0.83407 1.82323 -0.02441 0 0 0.63147 -1.84733 -0 -0 -1.02197 -0.18305 0 0 -0.44409 0 0 -0.03335 0 0 0 -0.16421 0 1.8394 -0.67848 0.34022 -3.84503
ARG_12 -5.67075 0.32475 5.60778 -0.91056 0.21831 0.67362 2.77647 -2.73378 -0.00376 -0.04471 -2.59094 -0.05733 0 0 -0.44409 0 0 0.05081 0.05669 1.99387 0 -0.20612 0 -1.2888 -0.55486 0.40657 -2.39684
LEU_13 -4.80339 0.51219 2.05951 -0.60581 0.26678 0.19505 0.38039 -1.47136 -0 -0 -0.58471 0.08793 0 0 0 0 0 -0.02716 0.41417 1.42463 0 -0.31504 0 0.18072 -0.248 0.36787 -2.16623
CYS:disulfide_14 -6.11897 1.16063 4.59447 -0.05446 0.05001 0.0266 2.54213 -2.38966 -0.01026 -0.081 -0.88584 -0.30852 0 0 0 0 0.14566 0.69587 1.82541 0.29688 0 0.17025 0 3.6196 -0.21036 2.33451 7.40293
PRO_15 -3.1544 0.55267 1.62988 -0.07567 0 0.04639 0.36806 -0.74818 -0 -0 0.29421 0.60356 0 0 0 0 0 -0.15184 0.01867 0.45082 0 -0.4944 0 -2.4119 -0.28397 1.76054 -1.59558
HIS_D_16 -3.62258 0.34488 2.29885 -0.43578 0.03851 0.59542 0.78368 -1.28041 -0 -0 -0.1839 -0.27946 0 0 0 0 0 0.32546 0.29032 0 1.62708 -0.59013 0 -0.45461 -0.03446 0.58262 0.00548
CYS:disulfide_17 -5.15215 1.24634 3.99185 -0.0485 0 0.03397 2.21362 -1.91925 -0 -0 -1.93877 -0.39007 0 0 -0.57373 0 0.14566 0.0382 0.16546 0.85934 0 -0.10243 0 3.6196 1.63191 2.05117 5.87222
SER_18 -3.54999 0.39003 3.28816 -0.02959 0.02036 0.0297 1.11594 -1.65271 -0.00993 -0.08007 -0.78242 0.08195 0 0 0 0 0 -0.06815 0.04861 0.05207 0 0.23514 0.63413 -0.77834 1.57474 1.28453 1.80417
LYS_19 -6.13478 0.8685 6.85685 -0.62228 0.15487 0.71743 3.07832 -3.02802 -0 -0 -1.69625 -0.12728 0 0 -0.57373 0 0 0.04883 0.42749 2.1188 0 0.1012 0 -1.5107 0.14175 0.82079 1.64179
LEU_20 -5.19757 0.37205 1.94681 -0.47661 0.24432 0.08764 0.61526 -1.71641 -0.02099 -0.14663 -1.26955 0.23686 0 0 0 0 0 -0.0267 0.06212 0.76154 0 -0.21253 0 0.18072 -0.18824 0.89359 -3.85431
CYS:disulfide_21 -8.20628 1.29183 4.03947 -0.03714 0 0.01729 2.63216 -2.57202 -0 -0 -2.27631 -0.22554 0 0 0 0 -0.51928 0.50723 0.272 0.4644 0 0.11921 0 3.6196 -0.10735 0.69267 -0.28806
CYS:disulfide_22 -7.26752 0.79849 4.88321 -0.06958 0.00237 0.06636 2.9037 -2.67821 -0.00595 -0.04223 -1.4046 -0.15638 0 0 0 0 0.85568 -0.00484 0.00071 1.23767 0 0.44037 0 3.6196 -0.08763 0.69778 3.789
PHE_23 -6.60711 0.64733 5.0446 -1.10629 0.16887 0.48864 2.70635 -2.62831 -0 -0 -2.38555 0.10017 0 0 0 0 0 0.08835 5e-05 0 1.75941 -0.46605 0 1.0402 -0.15475 0.63514 -0.66895
SER_24 -3.55771 0.15976 3.65525 -0.02601 0 0.03948 1.31226 -1.80579 -0 -5e-05 -0.9542 -1.07385 0 0 0 0 0 -0.00236 0.00092 0.57136 0 0.22723 0.60222 -0.77834 -0.13608 0.50042 -1.26552
CYS:disulfide_25 -7.89965 1.10785 4.81486 -0.05352 0.00047 0.0305 2.2776 -2.53313 -0 -0 -1.33178 -0.50902 0 0 0 0 0.85568 0.24181 0.24499 0.59498 0 0.37098 0 3.6196 -0.23899 0.66309 2.25632
ILE_26 -9.1236 1.63888 5.58155 -0.575 0.21685 0.13293 3.23946 -3.39764 -0 -0 -1.91224 0.15442 0 0 0 0 0 0.02578 0.20142 2.23079 0 -0.34106 0 0.73287 -0.06702 1.09621 -0.16541
ARG_27 -5.48526 0.29775 5.48633 -1.36136 0.23879 1.21958 2.31215 -2.56514 -0.00595 -0.04223 -3.30075 -0.82012 0 0 0 0 0 -0.03475 0.02847 3.20986 0 -0.16469 0 -1.2888 -0.24062 0.88044 -1.63631
ARG_28 -7.64658 0.91829 8.43101 -0.83307 0.31125 0.57828 3.44064 -3.48945 -0 -2e-05 -3.31507 0.17426 0 0 0 -1.15219 0 -0.03396 0.46278 2.47192 0 -0.07863 0 -1.2888 -0.26866 1.11322 -0.20476
TRP_29 -11.5217 1.81862 7.63009 -1.39532 0.49921 0.58077 3.68617 -4.2187 -0 -0 -2.67514 -1.02231 0 0 0 0 0 -0.08358 0.85907 0 1.99928 0.17652 0 1.6906 -0.23463 2.19731 -0.01379
LEU_30 -5.94281 0.79229 5.1102 -0.66933 0.23294 0.2276 2.06898 -2.77876 -0 -0 -1.79899 0.11743 0 0 0 0 0 -0.00171 0.00193 0.82869 0 -0.22073 0 0.18072 -0.24701 1.53727 -0.56129
THR_31 -4.22137 0.1929 4.99231 -0.20125 0.10833 0.07187 1.96066 -2.19044 -0 -2e-05 -1.52337 -0.00138 0 0 0 0 0 -0.02065 0.00444 0.08983 0 0.06585 2.29973 -1.0874 0.01072 0.33593 0.88669
GLU_32 -5.48821 0.28944 6.93984 -0.24632 0.05537 0.38939 2.85608 -2.75086 -0 -0 -4.25284 -0.49068 0 0 0 -2.0454 0 0.06289 0.06961 0 2.92267 -0.07323 0 -2.7348 -0.2352 0.47568 -4.25657
GLN_33 -3.19398 0.14403 3.49673 -0.61228 0.10113 0.60512 1.78791 -1.72853 -0.00338 -0.01054 -1.70617 -0.53529 0 0 0 0 0 -0.08992 0.07758 0 2.4827 -0.19834 0 -0.18838 -0.44527 0.46374 0.44686
ARG_34 -6.44009 0.95948 6.29781 -0.81048 0.11843 0.51358 3.05465 -2.67456 -0 -0 -2.3196 0.36913 0 0 0 -0.89321 0 -0.04348 0.17123 2.54371 0 0.07051 0 -1.2888 -0.15766 0.57256 0.04323
ALA_35 -2.17178 0.10582 1.42539 -0.02289 0 0 0.41669 -0.81217 -0.00338 -0.01054 0.02419 -0.35984 0 0 0 0 0 -0.07002 0 0 0 -0.36141 0 1.8394 -0.31697 0.58577 0.26825
GLN_36 -4.30741 0.46399 3.84396 -0.24053 0.03031 0.17075 1.48721 -1.64784 -0 -0 -1.11697 -0.50451 0 0 0 0 0 0.03165 0.05872 0 3.00727 -0.03902 0 -0.18838 -0.35651 0.2084 0.90107
CYS_37 -7.8568 0.86569 4.33768 -0.04754 0 0.01702 1.98214 -2.031 -0 -0 -3.55281 -0.23147 0 0 0 0 0 0.03197 0.16258 0.68608 0 -0.02627 0 3.6196 -0.3358 1.02585 -1.35307
PRO_38 -6.20816 0.915 3.54459 -0.08862 3e-05 0.0555 0.84601 -1.24541 -0 -0 0.45939 0.70932 0 0 0 0 0 -0.12384 0.02289 0.54815 0 -0.31433 0 -2.4119 -0.55556 1.31609 -2.53085
HIS_D_39 -3.73088 0.59623 3.29784 -0.44002 0.03365 0.59743 1.32885 -1.49881 -0 -0 -1.67657 -0.29134 0 0 -0.52234 0 0 0.14541 0.13587 0 1.63845 -0.57473 0 -0.45461 -0.10322 0.68585 -0.83295
CYS:disulfide_40 -7.14725 1.23789 4.0121 -0.06232 0.04974 0.04428 1.64446 -2.04454 -0 -0 -0.81582 -0.26536 0 0 0 0 1.02192 0.46419 0.4409 0.04141 0 0.12979 0 3.6196 5.68898 1.62653 9.68649
ARG:CtermProteinFull_41 -5.59489 0.3401 5.49534 -0.66486 0.15096 0.47002 2.30615 -2.269 -0 -0 -3.05155 0.06853 0 0 0 0 0 0 0.05098 0.92427 0 0 0 -1.2888 5.53809 1.84822 4.32359
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702844 DOMAINID 692899 MODEL 3 TRIM37_UBI
MODEL     3
REMARK    Rerank model03.pdb score: 33.854
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 1.838403
REMARK    SCORE        hbond_sc:          -6.604
REMARK    SCORE         p_aa_pp:          -3.054
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:          24.858
REMARK    SCORE     hbond_sr_bb:         -14.657
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:         -62.821
REMARK    SCORE          fa_sol:         136.176
REMARK    SCORE             ref:          33.741
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           omega:           0.152
REMARK    SCORE           score:        -159.196
REMARK    SCORE          fa_rep:          24.299
REMARK    SCORE          fa_dun:          56.788
REMARK    SCORE          fa_atr:        -218.502
REMARK    SCORE fa_intra_sol_xover4:           7.925
REMARK    SCORE     total_score:        -159.196
REMARK    SCORE atom_pair_constraint:        -119.887
REMARK    SCORE     hbond_lr_bb:          -6.899
REMARK    SCORE     hbond_bb_sc:          -6.138
REMARK    SCORE    fa_intra_rep:           0.381
REMARK    SCORE     rama_prepro:          -0.198
REMARK    SCORE       dslf_fa13:           1.656
REMARK    SCORE     lk_ball_wtd:          -6.409
REMARK    SCORE     description: cluster0003_0001
SSBOND     CYS A    1    CYS A    4                                       2.03  
SSBOND     CYS A   14    CYS A   17                                       2.12  
SSBOND     CYS A   21    CYS A   25                                       2.09  
SSBOND     CYS A   37    CYS A   40                                       2.12  
ATOM      1  N   CYS A   1       0.294  -0.103   0.266  1.00  2.620          N  
ATOM      2  CA  CYS A   1       1.631  -0.005  -0.303  1.00  2.340          C  
ATOM      3  C   CYS A   1       2.181   1.413  -0.280  1.00  2.040          C  
ATOM      4  O   CYS A   1       1.495   2.362  -0.660  1.00  1.750          O  
ATOM      5  CB  CYS A   1       1.657  -0.499  -1.739  1.00  3.390          C  
ATOM      6  SG  CYS A   1       3.245  -0.266  -2.476  1.00  3.390          S  
ATOM      7 1H   CYS A   1      -0.330  -0.487  -0.434  1.00  3.140          H  
ATOM      8 2H   CYS A   1       0.310  -0.707   1.075  1.00  3.140          H  
ATOM      9 3H   CYS A   1      -0.024   0.817   0.536  1.00  3.140          H  
ATOM     10  HA  CYS A   1       2.295  -0.639   0.285  1.00  2.810          H  
ATOM     11 1HB  CYS A   1       1.418  -1.559  -1.775  1.00  4.070          H  
ATOM     12 2HB  CYS A   1       0.911   0.031  -2.334  1.00  4.070          H  
ATOM     13  N   PHE A   2       3.429   1.558   0.174  1.00  2.320          N  
ATOM     14  CA  PHE A   2       4.027   2.887   0.245  1.00  2.360          C  
ATOM     15  C   PHE A   2       5.220   3.145  -0.693  1.00  2.090          C  
ATOM     16  O   PHE A   2       5.425   4.283  -1.105  1.00  2.310          O  
ATOM     17  CB  PHE A   2       4.453   3.158   1.681  1.00  3.290          C  
ATOM     18  CG  PHE A   2       3.297   3.091   2.628  1.00  3.290          C  
ATOM     19  CD1 PHE A   2       3.142   2.002   3.475  1.00  3.290          C  
ATOM     20  CD2 PHE A   2       2.345   4.097   2.660  1.00  3.290          C  
ATOM     21  CE1 PHE A   2       2.068   1.927   4.333  1.00  3.290          C  
ATOM     22  CE2 PHE A   2       1.271   4.023   3.517  1.00  3.290          C  
ATOM     23  CZ  PHE A   2       1.133   2.937   4.355  1.00  3.290          C  
ATOM     24  H   PHE A   2       3.945   0.748   0.478  1.00  2.780          H  
ATOM     25  HA  PHE A   2       3.256   3.610  -0.016  1.00  2.830          H  
ATOM     26 1HB  PHE A   2       5.204   2.434   1.992  1.00  3.950          H  
ATOM     27 2HB  PHE A   2       4.899   4.149   1.750  1.00  3.950          H  
ATOM     28  HD1 PHE A   2       3.880   1.201   3.460  1.00  3.950          H  
ATOM     29  HD2 PHE A   2       2.450   4.956   1.994  1.00  3.950          H  
ATOM     30  HE1 PHE A   2       1.959   1.069   4.997  1.00  3.950          H  
ATOM     31  HE2 PHE A   2       0.529   4.821   3.532  1.00  3.950          H  
ATOM     32  HZ  PHE A   2       0.283   2.878   5.033  1.00  3.950          H  
ATOM     33  N   ILE A   3       5.998   2.115  -1.061  1.00  1.830          N  
ATOM     34  CA  ILE A   3       7.207   2.352  -1.874  1.00  1.840          C  
ATOM     35  C   ILE A   3       6.945   2.123  -3.364  1.00  1.460          C  
ATOM     36  O   ILE A   3       7.763   2.416  -4.230  1.00  1.730          O  
ATOM     37  CB  ILE A   3       8.367   1.475  -1.339  1.00  2.570          C  
ATOM     38  CG1 ILE A   3       8.731   2.002   0.078  1.00  2.570          C  
ATOM     39  CG2 ILE A   3       9.606   1.511  -2.281  1.00  2.570          C  
ATOM     40  CD1 ILE A   3       9.645   1.106   0.886  1.00  2.570          C  
ATOM     41  H   ILE A   3       5.802   1.186  -0.719  1.00  2.200          H  
ATOM     42  HA  ILE A   3       7.508   3.395  -1.748  1.00  2.210          H  
ATOM     43  HB  ILE A   3       8.025   0.445  -1.234  1.00  3.090          H  
ATOM     44 1HG1 ILE A   3       9.211   2.980  -0.033  1.00  3.090          H  
ATOM     45 2HG1 ILE A   3       7.814   2.137   0.643  1.00  3.090          H  
ATOM     46 1HG2 ILE A   3      10.402   0.904  -1.876  1.00  3.090          H  
ATOM     47 2HG2 ILE A   3       9.366   1.126  -3.244  1.00  3.090          H  
ATOM     48 3HG2 ILE A   3       9.957   2.546  -2.382  1.00  3.090          H  
ATOM     49 1HD1 ILE A   3       9.829   1.567   1.857  1.00  3.090          H  
ATOM     50 2HD1 ILE A   3       9.171   0.134   1.031  1.00  3.090          H  
ATOM     51 3HD1 ILE A   3      10.592   0.971   0.378  1.00  3.090          H  
ATOM     52  N   CYS A   4       5.780   1.613  -3.667  1.00  1.170          N  
ATOM     53  CA  CYS A   4       5.362   1.362  -5.033  1.00  1.180          C  
ATOM     54  C   CYS A   4       5.205   2.578  -5.886  1.00  1.490          C  
ATOM     55  O   CYS A   4       5.427   2.507  -7.082  1.00  2.160          O  
ATOM     56  CB  CYS A   4       4.106   0.544  -5.012  1.00  1.650          C  
ATOM     57  SG  CYS A   4       2.953   1.139  -3.914  1.00  1.650          S  
ATOM     58  H   CYS A   4       5.147   1.395  -2.910  1.00  1.400          H  
ATOM     59  HA  CYS A   4       6.129   0.761  -5.515  1.00  1.420          H  
ATOM     60 1HB  CYS A   4       3.668   0.572  -5.984  1.00  1.980          H  
ATOM     61 2HB  CYS A   4       4.317  -0.461  -4.767  1.00  1.980          H  
ATOM     62  N   MET A   5       4.904   3.724  -5.296  1.00  1.770          N  
ATOM     63  CA  MET A   5       4.757   4.906  -6.117  1.00  2.340          C  
ATOM     64  C   MET A   5       6.075   5.665  -6.281  1.00  1.840          C  
ATOM     65  O   MET A   5       6.094   6.772  -6.824  1.00  2.200          O  
ATOM     66  CB  MET A   5       3.634   5.771  -5.567  1.00  3.050          C  
ATOM     67  CG  MET A   5       2.312   5.010  -5.554  1.00  3.050          C  
ATOM     68  SD  MET A   5       1.821   4.494  -7.217  1.00  3.050          S  
ATOM     69  CE  MET A   5       1.067   2.914  -6.887  1.00  3.050          C  
ATOM     70  H   MET A   5       4.722   3.770  -4.300  1.00  2.120          H  
ATOM     71  HA  MET A   5       4.466   4.588  -7.115  1.00  2.810          H  
ATOM     72 1HB  MET A   5       3.871   6.082  -4.550  1.00  3.660          H  
ATOM     73 2HB  MET A   5       3.519   6.668  -6.178  1.00  3.660          H  
ATOM     74 1HG  MET A   5       2.395   4.123  -4.927  1.00  3.660          H  
ATOM     75 2HG  MET A   5       1.528   5.645  -5.144  1.00  3.660          H  
ATOM     76 1HE  MET A   5       0.741   2.478  -7.813  1.00  3.660          H  
ATOM     77 2HE  MET A   5       1.801   2.257  -6.428  1.00  3.660          H  
ATOM     78 3HE  MET A   5       0.220   3.037  -6.216  1.00  3.660          H  
ATOM     79  N   GLU A   6       7.174   5.084  -5.797  1.00  1.840          N  
ATOM     80  CA  GLU A   6       8.487   5.682  -5.926  1.00  2.150          C  
ATOM     81  C   GLU A   6       9.187   5.053  -7.120  1.00  1.900          C  
ATOM     82  O   GLU A   6       8.855   3.939  -7.538  1.00  2.360          O  
ATOM     83  CB  GLU A   6       9.319   5.488  -4.654  1.00  2.890          C  
ATOM     84  CG  GLU A   6       8.765   6.187  -3.402  1.00  2.890          C  
ATOM     85  CD  GLU A   6       9.661   5.994  -2.199  1.00  2.890          C  
ATOM     86  OE1 GLU A   6      10.554   5.188  -2.295  1.00  2.890          O  
ATOM     87  OE2 GLU A   6       9.471   6.659  -1.207  1.00  2.890          O  
ATOM     88  H   GLU A   6       7.125   4.165  -5.347  1.00  2.210          H  
ATOM     89  HA  GLU A   6       8.377   6.750  -6.112  1.00  2.580          H  
ATOM     90 1HB  GLU A   6       9.393   4.423  -4.433  1.00  3.460          H  
ATOM     91 2HB  GLU A   6      10.331   5.853  -4.824  1.00  3.460          H  
ATOM     92 1HG  GLU A   6       8.655   7.251  -3.604  1.00  3.460          H  
ATOM     93 2HG  GLU A   6       7.776   5.778  -3.183  1.00  3.460          H  
ATOM     94  N   LYS A   7      10.185   5.733  -7.676  1.00  1.780          N  
ATOM     95  CA  LYS A   7      10.928   5.158  -8.797  1.00  1.930          C  
ATOM     96  C   LYS A   7      11.925   4.096  -8.334  1.00  1.500          C  
ATOM     97  O   LYS A   7      13.140   4.296  -8.366  1.00  2.090          O  
ATOM     98  CB  LYS A   7      11.645   6.249  -9.589  1.00  2.640          C  
ATOM     99  CG  LYS A   7      10.707   7.220 -10.300  1.00  2.640          C  
ATOM    100  CD  LYS A   7      11.488   8.273 -11.081  1.00  2.640          C  
ATOM    101  CE  LYS A   7      10.557   9.238 -11.811  1.00  2.640          C  
ATOM    102  NZ  LYS A   7      11.315  10.281 -12.562  1.00  2.640          N  
ATOM    103  H   LYS A   7      10.432   6.642  -7.313  1.00  2.140          H  
ATOM    104  HA  LYS A   7      10.217   4.667  -9.464  1.00  2.320          H  
ATOM    105 1HB  LYS A   7      12.287   6.822  -8.920  1.00  3.170          H  
ATOM    106 2HB  LYS A   7      12.284   5.788 -10.342  1.00  3.170          H  
ATOM    107 1HG  LYS A   7      10.073   6.661 -10.989  1.00  3.170          H  
ATOM    108 2HG  LYS A   7      10.068   7.712  -9.569  1.00  3.170          H  
ATOM    109 1HD  LYS A   7      12.119   8.839 -10.394  1.00  3.170          H  
ATOM    110 2HD  LYS A   7      12.130   7.779 -11.811  1.00  3.170          H  
ATOM    111 1HE  LYS A   7       9.940   8.677 -12.512  1.00  3.170          H  
ATOM    112 2HE  LYS A   7       9.909   9.728 -11.085  1.00  3.170          H  
ATOM    113 1HZ  LYS A   7      10.666  10.898 -13.031  1.00  3.170          H  
ATOM    114 2HZ  LYS A   7      11.883  10.816 -11.920  1.00  3.170          H  
ATOM    115 3HZ  LYS A   7      11.911   9.839 -13.248  1.00  3.170          H  
ATOM    116  N   LEU A   8      11.373   2.971  -7.902  1.00  1.310          N  
ATOM    117  CA  LEU A   8      12.102   1.830  -7.386  1.00  1.930          C  
ATOM    118  C   LEU A   8      12.564   0.951  -8.538  1.00  1.640          C  
ATOM    119  O   LEU A   8      11.774   0.626  -9.423  1.00  1.590          O  
ATOM    120  CB  LEU A   8      11.180   1.004  -6.470  1.00  2.450          C  
ATOM    121  CG  LEU A   8      11.780  -0.275  -5.805  1.00  2.450          C  
ATOM    122  CD1 LEU A   8      12.812   0.118  -4.758  1.00  2.450          C  
ATOM    123  CD2 LEU A   8      10.663  -1.121  -5.235  1.00  2.450          C  
ATOM    124  H   LEU A   8      10.351   2.952  -7.909  1.00  1.570          H  
ATOM    125  HA  LEU A   8      12.969   2.192  -6.838  1.00  2.320          H  
ATOM    126 1HB  LEU A   8      10.823   1.660  -5.668  1.00  2.940          H  
ATOM    127 2HB  LEU A   8      10.335   0.718  -7.042  1.00  2.940          H  
ATOM    128  HG  LEU A   8      12.286  -0.859  -6.549  1.00  2.940          H  
ATOM    129 1HD1 LEU A   8      13.237  -0.784  -4.314  1.00  2.940          H  
ATOM    130 2HD1 LEU A   8      13.611   0.697  -5.208  1.00  2.940          H  
ATOM    131 3HD1 LEU A   8      12.331   0.715  -3.978  1.00  2.940          H  
ATOM    132 1HD2 LEU A   8      11.087  -2.023  -4.793  1.00  2.940          H  
ATOM    133 2HD2 LEU A   8      10.132  -0.562  -4.483  1.00  2.940          H  
ATOM    134 3HD2 LEU A   8       9.993  -1.388  -6.039  1.00  2.940          H  
ATOM    135  N   ARG A   9      13.831   0.537  -8.506  1.00  1.620          N  
ATOM    136  CA  ARG A   9      14.436  -0.323  -9.529  1.00  1.500          C  
ATOM    137  C   ARG A   9      13.586  -1.531  -9.899  1.00  1.260          C  
ATOM    138  O   ARG A   9      13.413  -1.861 -11.077  1.00  1.320          O  
ATOM    139  CB  ARG A   9      15.779  -0.843  -9.019  1.00  2.150          C  
ATOM    140  CG  ARG A   9      16.527  -1.799  -9.953  1.00  2.150          C  
ATOM    141  CD  ARG A   9      17.753  -2.367  -9.309  1.00  2.150          C  
ATOM    142  NE  ARG A   9      17.432  -3.239  -8.160  1.00  2.150          N  
ATOM    143  CZ  ARG A   9      18.303  -3.729  -7.269  1.00  2.150          C  
ATOM    144  NH1 ARG A   9      19.601  -3.467  -7.337  1.00  2.150          N  
ATOM    145  NH2 ARG A   9      17.808  -4.489  -6.319  1.00  2.150          N  
ATOM    146  H   ARG A   9      14.415   0.864  -7.749  1.00  1.940          H  
ATOM    147  HA  ARG A   9      14.597   0.277 -10.425  1.00  1.800          H  
ATOM    148 1HB  ARG A   9      16.438  -0.003  -8.816  1.00  2.580          H  
ATOM    149 2HB  ARG A   9      15.623  -1.370  -8.076  1.00  2.580          H  
ATOM    150 1HG  ARG A   9      15.887  -2.646 -10.213  1.00  2.580          H  
ATOM    151 2HG  ARG A   9      16.821  -1.273 -10.861  1.00  2.580          H  
ATOM    152 1HD  ARG A   9      18.299  -2.959 -10.043  1.00  2.580          H  
ATOM    153 2HD  ARG A   9      18.380  -1.551  -8.957  1.00  2.580          H  
ATOM    154  HE  ARG A   9      16.447  -3.523  -7.997  1.00  2.580          H  
ATOM    155 1HH1 ARG A   9      19.964  -2.883  -8.075  1.00  2.580          H  
ATOM    156 2HH1 ARG A   9      20.231  -3.854  -6.649  1.00  2.580          H  
ATOM    157 1HH2 ARG A   9      16.779  -4.649  -6.322  1.00  2.580          H  
ATOM    158 2HH2 ARG A   9      18.397  -4.895  -5.614  1.00  2.580          H  
ATOM    159  N   ASP A  10      13.072  -2.174  -8.870  1.00  1.250          N  
ATOM    160  CA  ASP A  10      12.324  -3.407  -8.959  1.00  1.280          C  
ATOM    161  C   ASP A  10      10.806  -3.238  -9.029  1.00  1.080          C  
ATOM    162  O   ASP A  10      10.079  -4.224  -8.897  1.00  1.200          O  
ATOM    163  CB  ASP A  10      12.695  -4.245  -7.742  1.00  1.780          C  
ATOM    164  CG  ASP A  10      14.174  -4.636  -7.771  1.00  1.780          C  
ATOM    165  OD1 ASP A  10      14.633  -5.147  -8.758  1.00  1.780          O  
ATOM    166  OD2 ASP A  10      14.868  -4.316  -6.832  1.00  1.780          O  
ATOM    167  H   ASP A  10      13.299  -1.811  -7.958  1.00  1.500          H  
ATOM    168  HA  ASP A  10      12.646  -3.931  -9.858  1.00  1.540          H  
ATOM    169 1HB  ASP A  10      12.495  -3.676  -6.836  1.00  2.140          H  
ATOM    170 2HB  ASP A  10      12.084  -5.146  -7.717  1.00  2.140          H  
ATOM    171  N   ALA A  11      10.294  -2.015  -9.183  1.00  0.970          N  
ATOM    172  CA  ALA A  11       8.841  -1.904  -9.264  1.00  0.800          C  
ATOM    173  C   ALA A  11       8.387  -2.199 -10.691  1.00  0.730          C  
ATOM    174  O   ALA A  11       9.038  -1.808 -11.667  1.00  0.870          O  
ATOM    175  CB  ALA A  11       8.349  -0.546  -8.812  1.00  1.190          C  
ATOM    176  H   ALA A  11      10.893  -1.190  -9.307  1.00  1.160          H  
ATOM    177  HA  ALA A  11       8.409  -2.660  -8.616  1.00  0.960          H  
ATOM    178 1HB  ALA A  11       7.273  -0.538  -8.878  1.00  1.430          H  
ATOM    179 2HB  ALA A  11       8.637  -0.371  -7.801  1.00  1.430          H  
ATOM    180 3HB  ALA A  11       8.768   0.231  -9.449  1.00  1.430          H  
ATOM    181  N   ARG A  12       7.230  -2.837 -10.813  1.00  0.690          N  
ATOM    182  CA  ARG A  12       6.640  -3.175 -12.105  1.00  0.800          C  
ATOM    183  C   ARG A  12       5.156  -2.851 -12.072  1.00  0.820          C  
ATOM    184  O   ARG A  12       4.579  -2.771 -10.999  1.00  0.880          O  
ATOM    185  CB  ARG A  12       6.852  -4.652 -12.415  1.00  1.080          C  
ATOM    186  CG  ARG A  12       8.333  -5.079 -12.522  1.00  1.080          C  
ATOM    187  CD  ARG A  12       9.017  -4.526 -13.728  1.00  1.080          C  
ATOM    188  NE  ARG A  12      10.385  -5.010 -13.838  1.00  1.080          N  
ATOM    189  CZ  ARG A  12      11.474  -4.434 -13.251  1.00  1.080          C  
ATOM    190  NH1 ARG A  12      11.363  -3.346 -12.503  1.00  1.080          N  
ATOM    191  NH2 ARG A  12      12.668  -4.980 -13.438  1.00  1.080          N  
ATOM    192  H   ARG A  12       6.749  -3.101  -9.947  1.00  0.830          H  
ATOM    193  HA  ARG A  12       7.102  -2.564 -12.878  1.00  0.960          H  
ATOM    194 1HB  ARG A  12       6.398  -5.248 -11.628  1.00  1.290          H  
ATOM    195 2HB  ARG A  12       6.355  -4.908 -13.348  1.00  1.290          H  
ATOM    196 1HG  ARG A  12       8.878  -4.770 -11.632  1.00  1.290          H  
ATOM    197 2HG  ARG A  12       8.374  -6.164 -12.593  1.00  1.290          H  
ATOM    198 1HD  ARG A  12       8.476  -4.840 -14.620  1.00  1.290          H  
ATOM    199 2HD  ARG A  12       9.044  -3.444 -13.694  1.00  1.290          H  
ATOM    200  HE  ARG A  12      10.538  -5.839 -14.398  1.00  1.290          H  
ATOM    201 1HH1 ARG A  12      10.453  -2.888 -12.331  1.00  1.290          H  
ATOM    202 2HH1 ARG A  12      12.195  -2.913 -12.063  1.00  1.290          H  
ATOM    203 1HH2 ARG A  12      12.762  -5.808 -14.007  1.00  1.290          H  
ATOM    204 2HH2 ARG A  12      13.491  -4.570 -13.011  1.00  1.290          H  
ATOM    205  N   LEU A  13       4.525  -2.627 -13.216  1.00  0.910          N  
ATOM    206  CA  LEU A  13       3.096  -2.333 -13.164  1.00  0.970          C  
ATOM    207  C   LEU A  13       2.225  -3.572 -13.049  1.00  0.940          C  
ATOM    208  O   LEU A  13       2.471  -4.587 -13.698  1.00  0.980          O  
ATOM    209  CB  LEU A  13       2.679  -1.461 -14.374  1.00  1.330          C  
ATOM    210  CG  LEU A  13       1.152  -1.038 -14.458  1.00  1.330          C  
ATOM    211  CD1 LEU A  13       1.032   0.370 -15.015  1.00  1.330          C  
ATOM    212  CD2 LEU A  13       0.389  -2.008 -15.396  1.00  1.330          C  
ATOM    213  H   LEU A  13       5.013  -2.675 -14.101  1.00  1.090          H  
ATOM    214  HA  LEU A  13       2.909  -1.745 -12.276  1.00  1.160          H  
ATOM    215 1HB  LEU A  13       3.270  -0.549 -14.354  1.00  1.600          H  
ATOM    216 2HB  LEU A  13       2.919  -2.004 -15.285  1.00  1.600          H  
ATOM    217  HG  LEU A  13       0.713  -1.057 -13.478  1.00  1.600          H  
ATOM    218 1HD1 LEU A  13      -0.020   0.652 -15.067  1.00  1.600          H  
ATOM    219 2HD1 LEU A  13       1.559   1.064 -14.358  1.00  1.600          H  
ATOM    220 3HD1 LEU A  13       1.469   0.410 -16.013  1.00  1.600          H  
ATOM    221 1HD2 LEU A  13      -0.654  -1.717 -15.454  1.00  1.600          H  
ATOM    222 2HD2 LEU A  13       0.830  -1.966 -16.390  1.00  1.600          H  
ATOM    223 3HD2 LEU A  13       0.447  -3.018 -15.040  1.00  1.600          H  
ATOM    224  N   CYS A  14       1.185  -3.436 -12.222  1.00  0.920          N  
ATOM    225  CA  CYS A  14       0.130  -4.408 -12.000  1.00  0.940          C  
ATOM    226  C   CYS A  14      -0.957  -4.323 -13.081  1.00  0.860          C  
ATOM    227  O   CYS A  14      -1.678  -3.314 -13.166  1.00  0.770          O  
ATOM    228  CB  CYS A  14      -0.512  -4.179 -10.640  1.00  1.310          C  
ATOM    229  SG  CYS A  14      -2.024  -5.139 -10.393  1.00  1.310          S  
ATOM    230  H   CYS A  14       1.140  -2.559 -11.714  1.00  1.100          H  
ATOM    231  HA  CYS A  14       0.585  -5.391 -11.975  1.00  1.130          H  
ATOM    232 1HB  CYS A  14       0.197  -4.463  -9.858  1.00  1.570          H  
ATOM    233 2HB  CYS A  14      -0.723  -3.129 -10.505  1.00  1.570          H  
ATOM    234  N   PRO A  15      -1.116  -5.390 -13.922  1.00  0.970          N  
ATOM    235  CA  PRO A  15      -2.034  -5.510 -15.047  1.00  1.010          C  
ATOM    236  C   PRO A  15      -3.498  -5.316 -14.725  1.00  0.940          C  
ATOM    237  O   PRO A  15      -4.258  -4.915 -15.602  1.00  0.990          O  
ATOM    238  CB  PRO A  15      -1.827  -6.955 -15.510  1.00  1.520          C  
ATOM    239  CG  PRO A  15      -0.452  -7.301 -15.087  1.00  1.520          C  
ATOM    240  CD  PRO A  15      -0.245  -6.578 -13.787  1.00  1.520          C  
ATOM    241  HA  PRO A  15      -1.722  -4.806 -15.833  1.00  1.210          H  
ATOM    242 1HB  PRO A  15      -2.591  -7.605 -15.056  1.00  1.820          H  
ATOM    243 2HB  PRO A  15      -1.969  -7.020 -16.599  1.00  1.820          H  
ATOM    244 1HG  PRO A  15      -0.348  -8.390 -14.991  1.00  1.820          H  
ATOM    245 2HG  PRO A  15       0.270  -6.982 -15.855  1.00  1.820          H  
ATOM    246 1HD  PRO A  15      -0.560  -7.168 -12.927  1.00  1.820          H  
ATOM    247 2HD  PRO A  15       0.821  -6.332 -13.785  1.00  1.820          H  
ATOM    248  N   HIS A  16      -3.918  -5.561 -13.483  1.00  0.900          N  
ATOM    249  CA  HIS A  16      -5.318  -5.352 -13.198  1.00  0.880          C  
ATOM    250  C   HIS A  16      -5.461  -4.386 -12.052  1.00  0.810          C  
ATOM    251  O   HIS A  16      -6.383  -4.488 -11.242  1.00  0.940          O  
ATOM    252  CB  HIS A  16      -5.988  -6.682 -12.850  1.00  1.240          C  
ATOM    253  CG  HIS A  16      -5.950  -7.673 -13.971  1.00  1.240          C  
ATOM    254  ND1 HIS A  16      -6.761  -7.570 -15.083  1.00  1.240          N  
ATOM    255  CD2 HIS A  16      -5.190  -8.776 -14.161  1.00  1.240          C  
ATOM    256  CE1 HIS A  16      -6.503  -8.574 -15.900  1.00  1.240          C  
ATOM    257  NE2 HIS A  16      -5.555  -9.319 -15.363  1.00  1.240          N  
ATOM    258  H   HIS A  16      -3.324  -5.923 -12.744  1.00  1.080          H  
ATOM    259  HA  HIS A  16      -5.825  -4.924 -14.059  1.00  1.060          H  
ATOM    260 1HB  HIS A  16      -5.492  -7.117 -11.986  1.00  1.490          H  
ATOM    261 2HB  HIS A  16      -7.027  -6.512 -12.577  1.00  1.490          H  
ATOM    262  HD1 HIS A  16      -7.206  -6.726 -15.388  1.00  1.490          H  
ATOM    263  HD2 HIS A  16      -4.410  -9.251 -13.572  1.00  1.490          H  
ATOM    264  HE1 HIS A  16      -7.044  -8.675 -16.841  1.00  1.490          H  
ATOM    265  N   CYS A  17      -4.573  -3.396 -12.028  1.00  0.780          N  
ATOM    266  CA  CYS A  17      -4.642  -2.329 -11.070  1.00  0.780          C  
ATOM    267  C   CYS A  17      -4.491  -1.067 -11.867  1.00  0.750          C  
ATOM    268  O   CYS A  17      -5.020  -0.004 -11.508  1.00  0.820          O  
ATOM    269  CB  CYS A  17      -3.506  -2.377 -10.081  1.00  1.090          C  
ATOM    270  SG  CYS A  17      -3.290  -3.909  -9.219  1.00  1.090          S  
ATOM    271  H   CYS A  17      -3.802  -3.367 -12.705  1.00  0.940          H  
ATOM    272  HA  CYS A  17      -5.603  -2.338 -10.556  1.00  0.940          H  
ATOM    273 1HB  CYS A  17      -2.607  -2.118 -10.588  1.00  1.310          H  
ATOM    274 2HB  CYS A  17      -3.675  -1.613  -9.329  1.00  1.310          H  
ATOM    275  N   SER A  18      -3.665  -1.213 -12.926  1.00  0.770          N  
ATOM    276  CA  SER A  18      -3.126  -0.112 -13.738  1.00  0.880          C  
ATOM    277  C   SER A  18      -2.312   0.771 -12.807  1.00  0.940          C  
ATOM    278  O   SER A  18      -2.432   1.998 -12.804  1.00  1.230          O  
ATOM    279  CB  SER A  18      -4.211   0.709 -14.431  1.00  1.190          C  
ATOM    280  OG  SER A  18      -4.965  -0.061 -15.334  1.00  1.190          O  
ATOM    281  H   SER A  18      -3.301  -2.152 -13.120  1.00  0.920          H  
ATOM    282  HA  SER A  18      -2.462  -0.526 -14.496  1.00  1.060          H  
ATOM    283 1HB  SER A  18      -4.871   1.156 -13.692  1.00  1.430          H  
ATOM    284 2HB  SER A  18      -3.738   1.530 -14.968  1.00  1.430          H  
ATOM    285  HG  SER A  18      -5.599   0.543 -15.726  1.00  1.430          H  
ATOM    286  N   LYS A  19      -1.489   0.107 -11.986  1.00  0.780          N  
ATOM    287  CA  LYS A  19      -0.664   0.792 -10.981  1.00  0.890          C  
ATOM    288  C   LYS A  19       0.732   0.224 -10.826  1.00  0.740          C  
ATOM    289  O   LYS A  19       0.943  -0.978 -10.941  1.00  0.640          O  
ATOM    290  CB  LYS A  19      -1.340   0.727  -9.606  1.00  1.200          C  
ATOM    291  CG  LYS A  19      -2.678   1.412  -9.530  1.00  1.200          C  
ATOM    292  CD  LYS A  19      -3.312   1.319  -8.153  1.00  1.200          C  
ATOM    293  CE  LYS A  19      -4.751   1.876  -8.167  1.00  1.200          C  
ATOM    294  NZ  LYS A  19      -5.748   0.906  -8.797  1.00  1.200          N  
ATOM    295  H   LYS A  19      -1.441  -0.907 -12.133  1.00  0.940          H  
ATOM    296  HA  LYS A  19      -0.564   1.836 -11.278  1.00  1.070          H  
ATOM    297 1HB  LYS A  19      -1.476  -0.314  -9.321  1.00  1.440          H  
ATOM    298 2HB  LYS A  19      -0.695   1.167  -8.867  1.00  1.440          H  
ATOM    299 1HG  LYS A  19      -2.556   2.460  -9.802  1.00  1.440          H  
ATOM    300 2HG  LYS A  19      -3.330   0.975 -10.222  1.00  1.440          H  
ATOM    301 1HD  LYS A  19      -3.354   0.278  -7.828  1.00  1.440          H  
ATOM    302 2HD  LYS A  19      -2.717   1.881  -7.436  1.00  1.440          H  
ATOM    303 1HE  LYS A  19      -5.063   2.079  -7.143  1.00  1.440          H  
ATOM    304 2HE  LYS A  19      -4.760   2.804  -8.734  1.00  1.440          H  
ATOM    305 1HZ  LYS A  19      -6.667   1.305  -8.772  1.00  1.440          H  
ATOM    306 2HZ  LYS A  19      -5.509   0.663  -9.791  1.00  1.440          H  
ATOM    307 3HZ  LYS A  19      -5.749   0.037  -8.234  1.00  1.440          H  
ATOM    308  N   LEU A  20       1.685   1.088 -10.517  1.00  0.920          N  
ATOM    309  CA  LEU A  20       3.047   0.647 -10.230  1.00  0.880          C  
ATOM    310  C   LEU A  20       3.050  -0.120  -8.895  1.00  0.880          C  
ATOM    311  O   LEU A  20       2.393   0.303  -7.950  1.00  1.110          O  
ATOM    312  CB  LEU A  20       3.991   1.871 -10.238  1.00  1.250          C  
ATOM    313  CG  LEU A  20       5.531   1.616 -10.113  1.00  1.250          C  
ATOM    314  CD1 LEU A  20       6.055   0.832 -11.340  1.00  1.250          C  
ATOM    315  CD2 LEU A  20       6.270   2.974 -10.032  1.00  1.250          C  
ATOM    316  H   LEU A  20       1.460   2.072 -10.462  1.00  1.100          H  
ATOM    317  HA  LEU A  20       3.362  -0.030 -11.009  1.00  1.060          H  
ATOM    318 1HB  LEU A  20       3.823   2.427 -11.155  1.00  1.500          H  
ATOM    319 2HB  LEU A  20       3.712   2.511  -9.394  1.00  1.500          H  
ATOM    320  HG  LEU A  20       5.725   1.050  -9.212  1.00  1.500          H  
ATOM    321 1HD1 LEU A  20       7.127   0.670 -11.240  1.00  1.500          H  
ATOM    322 2HD1 LEU A  20       5.567  -0.123 -11.406  1.00  1.500          H  
ATOM    323 3HD1 LEU A  20       5.863   1.400 -12.247  1.00  1.500          H  
ATOM    324 1HD2 LEU A  20       7.345   2.802  -9.927  1.00  1.500          H  
ATOM    325 2HD2 LEU A  20       6.081   3.547 -10.938  1.00  1.500          H  
ATOM    326 3HD2 LEU A  20       5.922   3.544  -9.176  1.00  1.500          H  
ATOM    327  N   CYS A  21       3.767  -1.248  -8.830  1.00  0.850          N  
ATOM    328  CA  CYS A  21       3.886  -2.092  -7.642  1.00  1.040          C  
ATOM    329  C   CYS A  21       5.338  -2.487  -7.341  1.00  0.970          C  
ATOM    330  O   CYS A  21       6.079  -2.948  -8.209  1.00  0.980          O  
ATOM    331  CB  CYS A  21       3.014  -3.333  -7.823  1.00  1.380          C  
ATOM    332  SG  CYS A  21       3.140  -4.590  -6.532  1.00  1.380          S  
ATOM    333  H   CYS A  21       4.210  -1.588  -9.676  1.00  1.020          H  
ATOM    334  HA  CYS A  21       3.493  -1.538  -6.794  1.00  1.250          H  
ATOM    335 1HB  CYS A  21       1.968  -3.023  -7.881  1.00  1.660          H  
ATOM    336 2HB  CYS A  21       3.258  -3.800  -8.773  1.00  1.660          H  
ATOM    337  N   CYS A  22       5.736  -2.247  -6.093  1.00  0.980          N  
ATOM    338  CA  CYS A  22       7.075  -2.455  -5.553  1.00  0.980          C  
ATOM    339  C   CYS A  22       7.447  -3.910  -5.421  1.00  0.860          C  
ATOM    340  O   CYS A  22       6.601  -4.792  -5.509  1.00  0.800          O  
ATOM    341  CB  CYS A  22       7.209  -1.812  -4.170  1.00  1.370          C  
ATOM    342  SG  CYS A  22       6.232  -2.590  -2.880  1.00  1.370          S  
ATOM    343  H   CYS A  22       5.012  -1.930  -5.468  1.00  1.180          H  
ATOM    344  HA  CYS A  22       7.780  -1.978  -6.224  1.00  1.180          H  
ATOM    345 1HB  CYS A  22       8.238  -1.857  -3.852  1.00  1.650          H  
ATOM    346 2HB  CYS A  22       6.951  -0.792  -4.209  1.00  1.650          H  
ATOM    347  HG  CYS A  22       5.046  -2.503  -3.498  1.00  1.650          H  
ATOM    348  N   PHE A  23       8.712  -4.166  -5.118  1.00  0.940          N  
ATOM    349  CA  PHE A  23       9.187  -5.528  -4.980  1.00  0.960          C  
ATOM    350  C   PHE A  23       8.340  -6.356  -4.008  1.00  0.880          C  
ATOM    351  O   PHE A  23       7.854  -7.432  -4.352  1.00  0.870          O  
ATOM    352  CB  PHE A  23      10.633  -5.520  -4.502  1.00  1.340          C  
ATOM    353  CG  PHE A  23      11.210  -6.876  -4.272  1.00  1.340          C  
ATOM    354  CD1 PHE A  23      11.716  -7.613  -5.330  1.00  1.340          C  
ATOM    355  CD2 PHE A  23      11.253  -7.423  -2.997  1.00  1.340          C  
ATOM    356  CE1 PHE A  23      12.258  -8.859  -5.118  1.00  1.340          C  
ATOM    357  CE2 PHE A  23      11.789  -8.667  -2.786  1.00  1.340          C  
ATOM    358  CZ  PHE A  23      12.296  -9.387  -3.846  1.00  1.340          C  
ATOM    359  H   PHE A  23       9.366  -3.403  -5.037  1.00  1.130          H  
ATOM    360  HA  PHE A  23       9.159  -5.991  -5.963  1.00  1.150          H  
ATOM    361 1HB  PHE A  23      11.249  -5.016  -5.237  1.00  1.600          H  
ATOM    362 2HB  PHE A  23      10.711  -4.958  -3.576  1.00  1.600          H  
ATOM    363  HD1 PHE A  23      11.689  -7.196  -6.336  1.00  1.600          H  
ATOM    364  HD2 PHE A  23      10.856  -6.855  -2.151  1.00  1.600          H  
ATOM    365  HE1 PHE A  23      12.660  -9.429  -5.956  1.00  1.600          H  
ATOM    366  HE2 PHE A  23      11.817  -9.084  -1.778  1.00  1.600          H  
ATOM    367  HZ  PHE A  23      12.726 -10.373  -3.679  1.00  1.600          H  
ATOM    368  N   SER A  24       8.111  -5.871  -2.794  1.00  0.870          N  
ATOM    369  CA  SER A  24       7.372  -6.707  -1.859  1.00  0.830          C  
ATOM    370  C   SER A  24       5.965  -7.084  -2.345  1.00  0.710          C  
ATOM    371  O   SER A  24       5.561  -8.254  -2.234  1.00  0.680          O  
ATOM    372  CB  SER A  24       7.256  -5.996  -0.523  1.00  1.180          C  
ATOM    373  OG  SER A  24       8.515  -5.836   0.083  1.00  1.180          O  
ATOM    374  H   SER A  24       8.507  -4.991  -2.495  1.00  1.040          H  
ATOM    375  HA  SER A  24       7.938  -7.629  -1.716  1.00  1.000          H  
ATOM    376 1HB  SER A  24       6.793  -5.020  -0.670  1.00  1.410          H  
ATOM    377 2HB  SER A  24       6.604  -6.569   0.134  1.00  1.410          H  
ATOM    378  HG  SER A  24       8.347  -5.426   0.938  1.00  1.410          H  
ATOM    379  N   CYS A  25       5.223  -6.121  -2.904  1.00  0.670          N  
ATOM    380  CA  CYS A  25       3.877  -6.432  -3.353  1.00  0.600          C  
ATOM    381  C   CYS A  25       3.838  -7.184  -4.684  1.00  0.590          C  
ATOM    382  O   CYS A  25       2.889  -7.948  -4.914  1.00  0.570          O  
ATOM    383  CB  CYS A  25       2.980  -5.160  -3.396  1.00  0.870          C  
ATOM    384  SG  CYS A  25       3.396  -3.799  -4.615  1.00  0.870          S  
ATOM    385  H   CYS A  25       5.597  -5.184  -2.979  1.00  0.800          H  
ATOM    386  HA  CYS A  25       3.431  -7.083  -2.604  1.00  0.720          H  
ATOM    387 1HB  CYS A  25       1.963  -5.469  -3.582  1.00  1.040          H  
ATOM    388 2HB  CYS A  25       2.988  -4.707  -2.408  1.00  1.040          H  
ATOM    389  N   ILE A  26       4.872  -7.032  -5.536  1.00  0.640          N  
ATOM    390  CA  ILE A  26       4.831  -7.687  -6.834  1.00  0.680          C  
ATOM    391  C   ILE A  26       5.142  -9.150  -6.593  1.00  0.650          C  
ATOM    392  O   ILE A  26       4.571 -10.023  -7.241  1.00  0.630          O  
ATOM    393  CB  ILE A  26       5.827  -7.067  -7.876  1.00  0.940          C  
ATOM    394  CG1 ILE A  26       5.405  -7.377  -9.351  1.00  0.940          C  
ATOM    395  CG2 ILE A  26       7.255  -7.594  -7.708  1.00  0.940          C  
ATOM    396  CD1 ILE A  26       4.115  -6.648  -9.825  1.00  0.940          C  
ATOM    397  H   ILE A  26       5.613  -6.359  -5.319  1.00  0.770          H  
ATOM    398  HA  ILE A  26       3.827  -7.609  -7.224  1.00  0.820          H  
ATOM    399  HB  ILE A  26       5.836  -5.979  -7.737  1.00  1.120          H  
ATOM    400 1HG1 ILE A  26       6.219  -7.084 -10.006  1.00  1.120          H  
ATOM    401 2HG1 ILE A  26       5.249  -8.451  -9.452  1.00  1.120          H  
ATOM    402 1HG2 ILE A  26       7.901  -7.099  -8.432  1.00  1.120          H  
ATOM    403 2HG2 ILE A  26       7.592  -7.370  -6.733  1.00  1.120          H  
ATOM    404 3HG2 ILE A  26       7.301  -8.668  -7.877  1.00  1.120          H  
ATOM    405 1HD1 ILE A  26       3.909  -6.909 -10.862  1.00  1.120          H  
ATOM    406 2HD1 ILE A  26       3.256  -6.915  -9.220  1.00  1.120          H  
ATOM    407 3HD1 ILE A  26       4.280  -5.574  -9.757  1.00  1.120          H  
ATOM    408  N   ARG A  27       6.056  -9.429  -5.653  1.00  0.690          N  
ATOM    409  CA  ARG A  27       6.399 -10.800  -5.365  1.00  0.720          C  
ATOM    410  C   ARG A  27       5.208 -11.514  -4.750  1.00  0.630          C  
ATOM    411  O   ARG A  27       4.928 -12.655  -5.128  1.00  0.670          O  
ATOM    412  CB  ARG A  27       7.598 -10.879  -4.435  1.00  1.000          C  
ATOM    413  CG  ARG A  27       8.949 -10.400  -5.015  1.00  1.000          C  
ATOM    414  CD  ARG A  27       9.433 -11.174  -6.189  1.00  1.000          C  
ATOM    415  NE  ARG A  27       9.675 -12.573  -5.867  1.00  1.000          N  
ATOM    416  CZ  ARG A  27       9.912 -13.551  -6.771  1.00  1.000          C  
ATOM    417  NH1 ARG A  27       9.956 -13.278  -8.062  1.00  1.000          N  
ATOM    418  NH2 ARG A  27      10.108 -14.792  -6.353  1.00  1.000          N  
ATOM    419  H   ARG A  27       6.535  -8.664  -5.169  1.00  0.830          H  
ATOM    420  HA  ARG A  27       6.638 -11.301  -6.297  1.00  0.860          H  
ATOM    421 1HB  ARG A  27       7.399 -10.257  -3.559  1.00  1.200          H  
ATOM    422 2HB  ARG A  27       7.721 -11.901  -4.086  1.00  1.200          H  
ATOM    423 1HG  ARG A  27       8.862  -9.374  -5.339  1.00  1.200          H  
ATOM    424 2HG  ARG A  27       9.694 -10.464  -4.234  1.00  1.200          H  
ATOM    425 1HD  ARG A  27       8.723 -11.113  -7.002  1.00  1.200          H  
ATOM    426 2HD  ARG A  27      10.374 -10.738  -6.514  1.00  1.200          H  
ATOM    427  HE  ARG A  27       9.658 -12.836  -4.889  1.00  1.200          H  
ATOM    428 1HH1 ARG A  27       9.821 -12.334  -8.388  1.00  1.200          H  
ATOM    429 2HH1 ARG A  27      10.139 -14.015  -8.729  1.00  1.200          H  
ATOM    430 1HH2 ARG A  27      10.077 -15.004  -5.364  1.00  1.200          H  
ATOM    431 2HH2 ARG A  27      10.290 -15.530  -7.017  1.00  1.200          H  
ATOM    432  N   ARG A  28       4.474 -10.855  -3.834  1.00  0.550          N  
ATOM    433  CA  ARG A  28       3.300 -11.497  -3.251  1.00  0.520          C  
ATOM    434  C   ARG A  28       2.264 -11.776  -4.350  1.00  0.440          C  
ATOM    435  O   ARG A  28       1.700 -12.872  -4.409  1.00  0.520          O  
ATOM    436  CB  ARG A  28       2.696 -10.652  -2.138  1.00  0.740          C  
ATOM    437  CG  ARG A  28       1.540 -11.339  -1.382  1.00  0.740          C  
ATOM    438  CD  ARG A  28       1.043 -10.538  -0.221  1.00  0.740          C  
ATOM    439  NE  ARG A  28      -0.038 -11.237   0.479  1.00  0.740          N  
ATOM    440  CZ  ARG A  28      -0.832 -10.716   1.442  1.00  0.740          C  
ATOM    441  NH1 ARG A  28      -0.711  -9.463   1.844  1.00  0.740          N  
ATOM    442  NH2 ARG A  28      -1.756 -11.487   1.996  1.00  0.740          N  
ATOM    443  H   ARG A  28       4.778  -9.934  -3.499  1.00  0.660          H  
ATOM    444  HA  ARG A  28       3.607 -12.446  -2.814  1.00  0.620          H  
ATOM    445 1HB  ARG A  28       3.470 -10.399  -1.416  1.00  0.890          H  
ATOM    446 2HB  ARG A  28       2.327  -9.716  -2.557  1.00  0.890          H  
ATOM    447 1HG  ARG A  28       0.702 -11.515  -2.057  1.00  0.890          H  
ATOM    448 2HG  ARG A  28       1.883 -12.302  -0.998  1.00  0.890          H  
ATOM    449 1HD  ARG A  28       1.859 -10.376   0.483  1.00  0.890          H  
ATOM    450 2HD  ARG A  28       0.671  -9.583  -0.565  1.00  0.890          H  
ATOM    451  HE  ARG A  28      -0.197 -12.230   0.225  1.00  0.890          H  
ATOM    452 1HH1 ARG A  28      -0.007  -8.827   1.442  1.00  0.890          H  
ATOM    453 2HH1 ARG A  28      -1.324  -9.109   2.561  1.00  0.890          H  
ATOM    454 1HH2 ARG A  28      -1.854 -12.454   1.695  1.00  0.890          H  
ATOM    455 2HH2 ARG A  28      -2.359 -11.123   2.716  1.00  0.890          H  
ATOM    456  N   TRP A  29       2.061 -10.804  -5.256  1.00  0.430          N  
ATOM    457  CA  TRP A  29       1.140 -10.928  -6.383  1.00  0.540          C  
ATOM    458  C   TRP A  29       1.502 -12.125  -7.265  1.00  0.560          C  
ATOM    459  O   TRP A  29       0.639 -12.952  -7.594  1.00  0.620          O  
ATOM    460  CB  TRP A  29       1.155  -9.598  -7.161  1.00  0.710          C  
ATOM    461  CG  TRP A  29       0.474  -9.562  -8.484  1.00  0.710          C  
ATOM    462  CD1 TRP A  29      -0.833  -9.439  -8.752  1.00  0.710          C  
ATOM    463  CD2 TRP A  29       1.134  -9.584  -9.756  1.00  0.710          C  
ATOM    464  NE1 TRP A  29      -1.039  -9.403 -10.107  1.00  0.710          N  
ATOM    465  CE2 TRP A  29       0.154  -9.502 -10.728  1.00  0.710          C  
ATOM    466  CE3 TRP A  29       2.452  -9.662 -10.136  1.00  0.710          C  
ATOM    467  CZ2 TRP A  29       0.456  -9.522 -12.060  1.00  0.710          C  
ATOM    468  CZ3 TRP A  29       2.765  -9.662 -11.475  1.00  0.710          C  
ATOM    469  CH2 TRP A  29       1.792  -9.601 -12.417  1.00  0.710          C  
ATOM    470  H   TRP A  29       2.540  -9.906  -5.140  1.00  0.520          H  
ATOM    471  HA  TRP A  29       0.138 -11.082  -5.988  1.00  0.650          H  
ATOM    472 1HB  TRP A  29       0.734  -8.823  -6.550  1.00  0.850          H  
ATOM    473 2HB  TRP A  29       2.176  -9.316  -7.324  1.00  0.850          H  
ATOM    474  HD1 TRP A  29      -1.592  -9.387  -8.011  1.00  0.850          H  
ATOM    475  HE1 TRP A  29      -1.960  -9.322 -10.586  1.00  0.850          H  
ATOM    476  HE3 TRP A  29       3.226  -9.711  -9.384  1.00  0.850          H  
ATOM    477  HZ2 TRP A  29      -0.320  -9.471 -12.819  1.00  0.850          H  
ATOM    478  HZ3 TRP A  29       3.813  -9.717 -11.756  1.00  0.850          H  
ATOM    479  HH2 TRP A  29       2.067  -9.609 -13.471  1.00  0.850          H  
ATOM    480  N   LEU A  30       2.784 -12.262  -7.626  1.00  0.630          N  
ATOM    481  CA  LEU A  30       3.201 -13.409  -8.423  1.00  0.770          C  
ATOM    482  C   LEU A  30       3.055 -14.730  -7.662  1.00  0.800          C  
ATOM    483  O   LEU A  30       2.513 -15.708  -8.189  1.00  0.900          O  
ATOM    484  CB  LEU A  30       4.693 -13.284  -8.794  1.00  1.020          C  
ATOM    485  CG  LEU A  30       5.113 -12.207  -9.803  1.00  1.020          C  
ATOM    486  CD1 LEU A  30       6.636 -12.097  -9.812  1.00  1.020          C  
ATOM    487  CD2 LEU A  30       4.593 -12.574 -11.198  1.00  1.020          C  
ATOM    488  H   LEU A  30       3.465 -11.547  -7.357  1.00  0.760          H  
ATOM    489  HA  LEU A  30       2.579 -13.452  -9.311  1.00  0.920          H  
ATOM    490 1HB  LEU A  30       5.242 -13.081  -7.873  1.00  1.230          H  
ATOM    491 2HB  LEU A  30       5.029 -14.245  -9.177  1.00  1.230          H  
ATOM    492  HG  LEU A  30       4.725 -11.260  -9.501  1.00  1.230          H  
ATOM    493 1HD1 LEU A  30       6.939 -11.323 -10.517  1.00  1.230          H  
ATOM    494 2HD1 LEU A  30       6.981 -11.830  -8.814  1.00  1.230          H  
ATOM    495 3HD1 LEU A  30       7.073 -13.050 -10.106  1.00  1.230          H  
ATOM    496 1HD2 LEU A  30       4.904 -11.814 -11.909  1.00  1.230          H  
ATOM    497 2HD2 LEU A  30       5.005 -13.537 -11.499  1.00  1.230          H  
ATOM    498 3HD2 LEU A  30       3.509 -12.633 -11.193  1.00  1.230          H  
ATOM    499  N   THR A  31       3.476 -14.743  -6.397  1.00  0.780          N  
ATOM    500  CA  THR A  31       3.509 -15.947  -5.571  1.00  0.930          C  
ATOM    501  C   THR A  31       2.139 -16.555  -5.374  1.00  0.970          C  
ATOM    502  O   THR A  31       1.953 -17.767  -5.495  1.00  1.150          O  
ATOM    503  CB  THR A  31       4.120 -15.635  -4.181  1.00  1.240          C  
ATOM    504  OG1 THR A  31       5.471 -15.172  -4.341  1.00  1.240          O  
ATOM    505  CG2 THR A  31       4.125 -16.888  -3.302  1.00  1.240          C  
ATOM    506  H   THR A  31       3.869 -13.892  -5.997  1.00  0.940          H  
ATOM    507  HA  THR A  31       4.137 -16.683  -6.069  1.00  1.120          H  
ATOM    508  HB  THR A  31       3.534 -14.855  -3.695  1.00  1.490          H  
ATOM    509  HG1 THR A  31       5.451 -14.277  -4.740  1.00  1.490          H  
ATOM    510 1HG2 THR A  31       4.563 -16.642  -2.337  1.00  1.490          H  
ATOM    511 2HG2 THR A  31       3.110 -17.251  -3.148  1.00  1.490          H  
ATOM    512 3HG2 THR A  31       4.717 -17.664  -3.784  1.00  1.490          H  
ATOM    513  N   GLU A  32       1.171 -15.706  -5.070  1.00  0.850          N  
ATOM    514  CA  GLU A  32      -0.186 -16.130  -4.805  1.00  0.960          C  
ATOM    515  C   GLU A  32      -1.036 -16.210  -6.075  1.00  0.990          C  
ATOM    516  O   GLU A  32      -2.233 -16.494  -5.995  1.00  1.090          O  
ATOM    517  CB  GLU A  32      -0.823 -15.184  -3.785  1.00  1.300          C  
ATOM    518  CG  GLU A  32      -0.173 -15.206  -2.396  1.00  1.300          C  
ATOM    519  CD  GLU A  32      -0.792 -14.210  -1.430  1.00  1.300          C  
ATOM    520  OE1 GLU A  32      -1.737 -13.544  -1.799  1.00  1.300          O  
ATOM    521  OE2 GLU A  32      -0.303 -14.089  -0.334  1.00  1.300          O  
ATOM    522  H   GLU A  32       1.398 -14.710  -4.969  1.00  1.020          H  
ATOM    523  HA  GLU A  32      -0.149 -17.126  -4.366  1.00  1.150          H  
ATOM    524 1HB  GLU A  32      -0.733 -14.165  -4.145  1.00  1.560          H  
ATOM    525 2HB  GLU A  32      -1.876 -15.417  -3.679  1.00  1.560          H  
ATOM    526 1HG  GLU A  32      -0.260 -16.208  -1.982  1.00  1.560          H  
ATOM    527 2HG  GLU A  32       0.889 -14.978  -2.509  1.00  1.560          H  
ATOM    528  N   GLN A  33      -0.433 -15.934  -7.242  1.00  0.980          N  
ATOM    529  CA  GLN A  33      -1.121 -15.941  -8.527  1.00  1.100          C  
ATOM    530  C   GLN A  33      -2.378 -15.086  -8.512  1.00  1.030          C  
ATOM    531  O   GLN A  33      -3.462 -15.550  -8.877  1.00  1.120          O  
ATOM    532  CB  GLN A  33      -1.445 -17.383  -8.936  1.00  1.490          C  
ATOM    533  CG  GLN A  33      -0.204 -18.228  -9.179  1.00  1.490          C  
ATOM    534  CD  GLN A  33       0.504 -17.848 -10.467  1.00  1.490          C  
ATOM    535  OE1 GLN A  33      -0.003 -18.121 -11.563  1.00  1.490          O  
ATOM    536  NE2 GLN A  33       1.660 -17.200 -10.355  1.00  1.490          N  
ATOM    537  H   GLN A  33       0.569 -15.739  -7.261  1.00  1.180          H  
ATOM    538  HA  GLN A  33      -0.445 -15.511  -9.266  1.00  1.320          H  
ATOM    539 1HB  GLN A  33      -2.042 -17.864  -8.163  1.00  1.790          H  
ATOM    540 2HB  GLN A  33      -2.035 -17.377  -9.851  1.00  1.790          H  
ATOM    541 1HG  GLN A  33       0.494 -18.076  -8.351  1.00  1.790          H  
ATOM    542 2HG  GLN A  33      -0.492 -19.275  -9.237  1.00  1.790          H  
ATOM    543 1HE2 GLN A  33       2.159 -16.921 -11.172  1.00  1.790          H  
ATOM    544 2HE2 GLN A  33       2.047 -16.968  -9.430  1.00  1.790          H  
ATOM    545  N   ARG A  34      -2.235 -13.837  -8.076  1.00  0.930          N  
ATOM    546  CA  ARG A  34      -3.366 -12.933  -7.991  1.00  0.980          C  
ATOM    547  C   ARG A  34      -3.585 -12.183  -9.289  1.00  1.080          C  
ATOM    548  O   ARG A  34      -2.665 -12.005 -10.083  1.00  1.330          O  
ATOM    549  CB  ARG A  34      -3.161 -11.935  -6.870  1.00  1.350          C  
ATOM    550  CG  ARG A  34      -2.979 -12.540  -5.502  1.00  1.350          C  
ATOM    551  CD  ARG A  34      -4.203 -13.182  -4.970  1.00  1.350          C  
ATOM    552  NE  ARG A  34      -4.008 -13.597  -3.600  1.00  1.350          N  
ATOM    553  CZ  ARG A  34      -4.926 -14.159  -2.795  1.00  1.350          C  
ATOM    554  NH1 ARG A  34      -6.161 -14.392  -3.206  1.00  1.350          N  
ATOM    555  NH2 ARG A  34      -4.549 -14.467  -1.572  1.00  1.350          N  
ATOM    556  H   ARG A  34      -1.295 -13.515  -7.813  1.00  1.120          H  
ATOM    557  HA  ARG A  34      -4.260 -13.518  -7.787  1.00  1.180          H  
ATOM    558 1HB  ARG A  34      -2.267 -11.361  -7.071  1.00  1.620          H  
ATOM    559 2HB  ARG A  34      -3.994 -11.234  -6.832  1.00  1.620          H  
ATOM    560 1HG  ARG A  34      -2.223 -13.304  -5.581  1.00  1.620          H  
ATOM    561 2HG  ARG A  34      -2.649 -11.775  -4.796  1.00  1.620          H  
ATOM    562 1HD  ARG A  34      -5.035 -12.482  -5.009  1.00  1.620          H  
ATOM    563 2HD  ARG A  34      -4.429 -14.072  -5.557  1.00  1.620          H  
ATOM    564  HE  ARG A  34      -3.069 -13.470  -3.187  1.00  1.620          H  
ATOM    565 1HH1 ARG A  34      -6.436 -14.153  -4.145  1.00  1.620          H  
ATOM    566 2HH1 ARG A  34      -6.831 -14.815  -2.580  1.00  1.620          H  
ATOM    567 1HH2 ARG A  34      -3.574 -14.254  -1.310  1.00  1.620          H  
ATOM    568 2HH2 ARG A  34      -5.187 -14.889  -0.920  1.00  1.620          H  
ATOM    569  N   ALA A  35      -4.826 -11.761  -9.534  1.00  1.450          N  
ATOM    570  CA  ALA A  35      -5.064 -10.901 -10.683  1.00  1.710          C  
ATOM    571  C   ALA A  35      -4.538  -9.505 -10.382  1.00  1.450          C  
ATOM    572  O   ALA A  35      -3.836  -8.901 -11.189  1.00  1.560          O  
ATOM    573  CB  ALA A  35      -6.542 -10.839 -11.022  1.00  2.290          C  
ATOM    574  H   ALA A  35      -5.577 -11.999  -8.904  1.00  1.740          H  
ATOM    575  HA  ALA A  35      -4.515 -11.301 -11.537  1.00  2.050          H  
ATOM    576 1HB  ALA A  35      -6.689 -10.194 -11.890  1.00  2.750          H  
ATOM    577 2HB  ALA A  35      -6.906 -11.839 -11.250  1.00  2.750          H  
ATOM    578 3HB  ALA A  35      -7.095 -10.434 -10.177  1.00  2.750          H  
ATOM    579  N   GLN A  36      -4.789  -9.036  -9.163  1.00  1.380          N  
ATOM    580  CA  GLN A  36      -4.412  -7.683  -8.786  1.00  1.180          C  
ATOM    581  C   GLN A  36      -3.494  -7.682  -7.592  1.00  0.970          C  
ATOM    582  O   GLN A  36      -3.521  -8.589  -6.759  1.00  1.060          O  
ATOM    583  CB  GLN A  36      -5.636  -6.844  -8.406  1.00  1.730          C  
ATOM    584  CG  GLN A  36      -6.320  -7.307  -7.106  1.00  1.730          C  
ATOM    585  CD  GLN A  36      -7.480  -6.452  -6.706  1.00  1.730          C  
ATOM    586  OE1 GLN A  36      -8.213  -5.921  -7.535  1.00  1.730          O  
ATOM    587  NE2 GLN A  36      -7.657  -6.306  -5.399  1.00  1.730          N  
ATOM    588  H   GLN A  36      -5.307  -9.606  -8.517  1.00  1.660          H  
ATOM    589  HA  GLN A  36      -3.897  -7.214  -9.620  1.00  1.420          H  
ATOM    590 1HB  GLN A  36      -5.346  -5.806  -8.268  1.00  2.080          H  
ATOM    591 2HB  GLN A  36      -6.364  -6.869  -9.219  1.00  2.080          H  
ATOM    592 1HG  GLN A  36      -6.673  -8.326  -7.230  1.00  2.080          H  
ATOM    593 2HG  GLN A  36      -5.608  -7.257  -6.280  1.00  2.080          H  
ATOM    594 1HE2 GLN A  36      -8.407  -5.742  -5.052  1.00  2.080          H  
ATOM    595 2HE2 GLN A  36      -7.032  -6.758  -4.757  1.00  2.080          H  
ATOM    596  N   CYS A  37      -2.730  -6.620  -7.489  1.00  0.840          N  
ATOM    597  CA  CYS A  37      -1.819  -6.351  -6.397  1.00  0.790          C  
ATOM    598  C   CYS A  37      -2.516  -6.313  -5.036  1.00  0.700          C  
ATOM    599  O   CYS A  37      -3.385  -5.465  -4.794  1.00  0.740          O  
ATOM    600  CB  CYS A  37      -1.126  -5.022  -6.641  1.00  1.130          C  
ATOM    601  SG  CYS A  37      -0.130  -4.436  -5.285  1.00  1.130          S  
ATOM    602  H   CYS A  37      -2.785  -5.947  -8.244  1.00  1.010          H  
ATOM    603  HA  CYS A  37      -1.066  -7.128  -6.426  1.00  0.950          H  
ATOM    604 1HB  CYS A  37      -0.475  -5.115  -7.511  1.00  1.350          H  
ATOM    605 2HB  CYS A  37      -1.857  -4.292  -6.871  1.00  1.350          H  
ATOM    606  N   PRO A  38      -2.082  -7.170  -4.079  1.00  0.790          N  
ATOM    607  CA  PRO A  38      -2.639  -7.340  -2.749  1.00  0.870          C  
ATOM    608  C   PRO A  38      -2.530  -6.094  -1.892  1.00  1.030          C  
ATOM    609  O   PRO A  38      -3.241  -5.961  -0.899  1.00  1.480          O  
ATOM    610  CB  PRO A  38      -1.813  -8.499  -2.177  1.00  1.300          C  
ATOM    611  CG  PRO A  38      -0.527  -8.487  -2.952  1.00  1.300          C  
ATOM    612  CD  PRO A  38      -0.882  -8.018  -4.315  1.00  1.300          C  
ATOM    613  HA  PRO A  38      -3.694  -7.637  -2.849  1.00  1.040          H  
ATOM    614 1HB  PRO A  38      -1.652  -8.341  -1.098  1.00  1.570          H  
ATOM    615 2HB  PRO A  38      -2.367  -9.444  -2.284  1.00  1.570          H  
ATOM    616 1HG  PRO A  38       0.220  -7.854  -2.467  1.00  1.570          H  
ATOM    617 2HG  PRO A  38      -0.116  -9.495  -2.988  1.00  1.570          H  
ATOM    618 1HD  PRO A  38      -0.004  -7.434  -4.657  1.00  1.570          H  
ATOM    619 2HD  PRO A  38      -1.127  -8.876  -4.969  1.00  1.570          H  
ATOM    620  N   HIS A  39      -1.622  -5.193  -2.253  1.00  1.190          N  
ATOM    621  CA  HIS A  39      -1.481  -3.994  -1.470  1.00  1.520          C  
ATOM    622  C   HIS A  39      -1.629  -2.757  -2.339  1.00  1.590          C  
ATOM    623  O   HIS A  39      -1.140  -1.675  -1.984  1.00  1.900          O  
ATOM    624  CB  HIS A  39      -0.077  -3.981  -0.854  1.00  2.000          C  
ATOM    625  CG  HIS A  39       0.226  -5.129   0.037  1.00  2.000          C  
ATOM    626  ND1 HIS A  39      -0.290  -5.244   1.308  1.00  2.000          N  
ATOM    627  CD2 HIS A  39       1.008  -6.220  -0.156  1.00  2.000          C  
ATOM    628  CE1 HIS A  39       0.167  -6.351   1.863  1.00  2.000          C  
ATOM    629  NE2 HIS A  39       0.959  -6.964   0.995  1.00  2.000          N  
ATOM    630  H   HIS A  39      -1.052  -5.322  -3.078  1.00  1.430          H  
ATOM    631  HA  HIS A  39      -2.232  -3.959  -0.682  1.00  1.820          H  
ATOM    632 1HB  HIS A  39       0.658  -3.969  -1.659  1.00  2.400          H  
ATOM    633 2HB  HIS A  39       0.054  -3.073  -0.280  1.00  2.400          H  
ATOM    634  HD1 HIS A  39      -1.124  -4.789   1.627  1.00  2.400          H  
ATOM    635  HD2 HIS A  39       1.610  -6.558  -0.992  1.00  2.400          H  
ATOM    636  HE1 HIS A  39      -0.126  -6.617   2.878  1.00  2.400          H  
ATOM    637  N   CYS A  40      -2.388  -2.865  -3.430  1.00  1.440          N  
ATOM    638  CA  CYS A  40      -2.601  -1.683  -4.257  1.00  1.680          C  
ATOM    639  C   CYS A  40      -4.084  -1.495  -4.535  1.00  1.560          C  
ATOM    640  O   CYS A  40      -4.599  -0.378  -4.439  1.00  1.870          O  
ATOM    641  CB  CYS A  40      -1.896  -1.810  -5.600  1.00  2.260          C  
ATOM    642  SG  CYS A  40      -0.105  -2.332  -5.550  1.00  2.260          S  
ATOM    643  H   CYS A  40      -2.783  -3.768  -3.694  1.00  1.730          H  
ATOM    644  HA  CYS A  40      -2.228  -0.803  -3.737  1.00  2.020          H  
ATOM    645 1HB  CYS A  40      -2.472  -2.434  -6.241  1.00  2.710          H  
ATOM    646 2HB  CYS A  40      -1.914  -0.829  -6.068  1.00  2.710          H  
ATOM    647  N   ARG A  41      -4.758  -2.619  -4.849  1.00  1.280          N  
ATOM    648  CA  ARG A  41      -6.167  -2.664  -5.231  1.00  1.450          C  
ATOM    649  C   ARG A  41      -6.482  -1.758  -6.424  1.00  1.920          C  
ATOM    650  O   ARG A  41      -7.647  -1.486  -6.707  1.00  2.340          O  
ATOM    651  OXT ARG A  41      -5.578  -1.252  -7.090  1.00  2.170          O  
ATOM    652  CB  ARG A  41      -7.054  -2.285  -4.052  1.00  1.860          C  
ATOM    653  CG  ARG A  41      -7.001  -3.262  -2.893  1.00  1.860          C  
ATOM    654  CD  ARG A  41      -7.901  -2.857  -1.785  1.00  1.860          C  
ATOM    655  NE  ARG A  41      -7.767  -3.740  -0.622  1.00  1.860          N  
ATOM    656  CZ  ARG A  41      -8.424  -4.910  -0.421  1.00  1.860          C  
ATOM    657  NH1 ARG A  41      -9.288  -5.374  -1.306  1.00  1.860          N  
ATOM    658  NH2 ARG A  41      -8.190  -5.597   0.686  1.00  1.860          N  
ATOM    659  H   ARG A  41      -4.252  -3.507  -4.870  1.00  1.540          H  
ATOM    660  HA  ARG A  41      -6.403  -3.689  -5.514  1.00  1.740          H  
ATOM    661 1HB  ARG A  41      -6.789  -1.301  -3.676  1.00  2.230          H  
ATOM    662 2HB  ARG A  41      -8.090  -2.234  -4.386  1.00  2.230          H  
ATOM    663 1HG  ARG A  41      -7.288  -4.249  -3.239  1.00  2.230          H  
ATOM    664 2HG  ARG A  41      -5.980  -3.299  -2.507  1.00  2.230          H  
ATOM    665 1HD  ARG A  41      -7.641  -1.845  -1.472  1.00  2.230          H  
ATOM    666 2HD  ARG A  41      -8.934  -2.870  -2.122  1.00  2.230          H  
ATOM    667  HE  ARG A  41      -7.115  -3.448   0.097  1.00  2.230          H  
ATOM    668 1HH1 ARG A  41      -9.476  -4.870  -2.157  1.00  2.230          H  
ATOM    669 2HH1 ARG A  41      -9.765  -6.248  -1.133  1.00  2.230          H  
ATOM    670 1HH2 ARG A  41      -7.526  -5.250   1.366  1.00  2.230          H  
ATOM    671 2HH2 ARG A  41      -8.669  -6.470   0.853  1.00  2.230          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 -218.502 24.2995 167.98 -15.0787 4.02117 9.25825 73.5121 -84.0705 -0.29399 -1.92185 -68.3928 -3.71088 -16.6096 -7.81072 -6.90269 -6.57446 1.64511 0.17442 6.79717 30.7953 24.2475 -3.10983 3.49779 15.4747 -0.20394 24.8853 -46.5932
CYS:NtermProteinFull:disulfide_1 -4.44469 0.47767 2.223 -0.07504 3e-05 0.05193 1.30238 -1.2616 -0 -0 -1.58758 0.12621 0 0 0 0 0.6328 -0.01466 0.10382 0.67565 0 0 0 3.6196 0 0.18146 2.01097
PHE_2 -2.31113 0.15174 1.63511 -0.65449 0.04983 0.39174 0.46988 -0.93876 -0 -0 0.41368 0.25048 0 0 0 0 0 -0.03203 0.03619 0 2.04768 -0.07956 0 1.0402 0.19071 0.4174 3.07867
ILE_3 -4.56654 0.24215 2.94622 -0.51766 0.82623 0.11604 0.78052 -1.5798 -0.01951 -0.13734 -0.37295 -0.68314 0 0 0 0 0 -0.03559 0.00778 1.98524 0 0.29701 0 0.73287 0.22526 0.60438 0.85117
CYS:disulfide_4 -7.44314 1.3301 4.18388 -0.05365 0.0173 0.02995 2.15464 -2.32062 -0 -0 0.66238 -0.51522 0 0 0 0 0.6328 -0.03188 1.41482 0.55442 0 0.29236 0 3.6196 -0.10929 0.8993 5.31774
MET_5 -4.05296 0.35181 1.8637 -0.54508 0.19624 0.34518 0.49676 -1.19195 -0 -0 -0.32427 -0.33155 0 0 0 0 0 -0.0325 0.55298 2.48704 0 0.17378 0 0.60916 -0.37535 0.71384 0.93682
GLU_6 -3.75765 0.35458 4.2569 -0.19913 0.02749 0.28089 1.75306 -1.94819 -0.02635 -0.19933 -1.55028 -0.47067 0 0 0 0 0 -0.01149 0.00601 0 3.01594 0.01245 0 -2.7348 -0.23077 0.31441 -1.10692
LYS_7 -0.88244 0.02338 0.9007 -0.33411 0.04243 0.19664 0.05702 -0.42879 -0 -0 0.11643 -0.18507 0 0 0 0 0 -0.00515 0.00536 1.48991 0 0.24827 0 -1.5107 0.36992 0.27239 0.3762
LEU_8 -5.43649 0.73224 2.91824 -0.5553 0.16115 0.13321 1.75838 -1.97944 -0.02989 -0.21405 -1.33756 0.31163 0 0 0 0 0 -0.03855 0.11128 0.60075 0 -0.27223 0 0.18072 0.22794 0.34393 -2.38405
ARG_9 -2.90507 0.10445 4.35984 -0.7744 0.16419 0.52522 1.83912 -1.7831 -0 -0 -2.66693 0.37585 0 0 -0.81221 -1.09173 0 0.04622 0.06325 2.18104 0 -0.22258 0 -1.2888 -0.0293 0.6385 -1.27644
ASP_10 -4.83486 0.25767 5.43401 -0.13268 0.0248 0.4104 1.42586 -2.35032 -0 -0 -2.38879 -0.47976 0 0 0 -1.09173 0 -0.05929 0.04071 0 2.88508 -0.40805 0 -2.3716 -0.28798 0.89085 -3.03569
ALA_11 -5.29243 0.65224 2.83675 -0.0235 0 0 1.57057 -2.23163 -0.0202 -0.11607 -2.04456 -0.26564 0 0 -0.44917 0 0 -0.00232 0 0 0 0.05434 0 1.8394 -0.51125 0.59434 -3.40913
ARG_12 -5.349 0.24684 6.09732 -0.92204 0.22335 0.69167 3.50503 -2.94108 -0.00337 -0.01555 -4.28112 -0.09239 0 0 -1.26139 0 0 0.04465 0.0566 1.9512 0 -0.23142 0 -1.2888 -0.23471 0.4493 -3.35493
LEU_13 -4.95477 0.56541 2.09845 -0.58871 0.23415 0.17916 0.56124 -1.54007 -0 -0 -0.13782 0.0922 0 0 0 0 0 0.04522 0.4095 1.55285 0 -0.24452 0 0.18072 -0.34326 0.69046 -1.19981
CYS:disulfide_14 -7.29283 1.18207 5.41713 -0.07072 0.00441 0.06837 3.41739 -2.82545 -0 -0 -4.11995 -0.39729 0 0 0 0 -0.27685 -0.08793 0.62086 0.3002 0 0.09578 0 3.6196 -0.23571 1.11776 0.53683
PRO_15 -3.70376 0.87169 1.6516 -0.0772 0 0.04721 0.58621 -0.84164 -0 -0 -0.06047 0.61746 0 0 0 0 0 -0.13478 0.01287 0.41844 0 -0.40476 0 -2.4119 -0.1805 1.15364 -2.45588
HIS_D_16 -4.46287 0.32833 2.86604 -0.41562 0.02483 0.5425 0.68314 -1.60466 -0.02996 -0.18572 -0.15348 -0.32805 0 0 0 0 0 0.16806 0.00259 0 1.60511 -0.56267 0 -0.45461 -0.05202 0.5944 -1.43465
CYS:disulfide_17 -6.51198 1.23049 5.05959 -0.03828 0 0.0159 1.97295 -2.302 -0.01516 -0.12777 -2.07662 -0.22497 0 0 -0.85578 0 -0.27685 0.31446 0.12234 0.19782 0 -0.09911 0 3.6196 0.88919 0.85801 1.75183
SER_18 -2.59872 0.26479 2.57477 -0.02914 0.01348 0.02937 0.95365 -1.26693 -0 -0 -0.55087 0.01107 0 0 0 0 0 0.02053 0.00811 0.09134 0 0.18118 0.60083 -0.77834 0.98512 0.9656 1.47584
LYS_19 -6.78854 0.69391 7.86734 -0.36182 0.0476 0.2851 3.95743 -3.30249 -0.00337 -0.01555 -5.7567 -0.13011 0 0 -1.79606 0 0 0.02764 0.27752 2.27648 0 -0.027 0 -1.5107 0.19947 0.59466 -3.46519
LEU_20 -6.21034 0.72717 2.52852 -0.47373 0.1733 0.08218 1.38216 -1.97821 -0 -0 -0.47692 0.2813 0 0 0 0 0 -0.03234 0.03749 0.6402 0 -0.14223 0 0.18072 -0.28888 0.6821 -2.88751
CYS:disulfide_21 -7.73561 1.18426 4.42936 -0.06349 0 0.04662 2.75939 -2.58384 -0 -0 -1.60001 -0.45389 0 0 0 0 0.79918 0.0604 0.36323 0.3575 0 -0.05332 0 3.6196 -0.01099 0.75311 1.87149
CYS_22 -8.32734 1.07182 4.50964 -0.08617 0.00043 0.06181 2.59141 -2.52019 -0.01706 -0.0993 -1.22276 0.16159 0 0 0 0 0 -0.0025 0.02787 0.65068 0 0.23898 0 3.6196 0.26687 0.43993 1.3653
PHE_23 -5.55807 0.66471 4.03714 -0.89293 0.06082 0.27859 2.01014 -2.09582 -0.00798 -0.05691 -1.12155 -0.03021 0 0 0 0 0 0.01415 0.0018 0 1.76198 -0.55237 0 1.0402 0.13155 0.3941 0.07934
SER_24 -3.22901 0.15904 3.30648 -0.02312 0 0.02161 1.00031 -1.61128 -0 -0 -0.85822 -0.37907 0 0 0 0 0 -0.03388 0.00138 0.51842 0 0.32327 0.60559 -0.77834 0.17394 0.35451 -0.44835
CYS:disulfide_25 -7.93882 0.98703 4.59226 -0.05361 0 0.03149 2.28566 -2.42923 -0 -0 -1.56076 -0.49278 0 0 0 0 0.79918 -0.04855 0.01895 0.52916 0 0.34057 0 3.6196 -0.08163 0.7574 1.35593
ILE_26 -9.04408 1.16721 5.20804 -0.62843 0.33763 0.19639 3.16139 -3.21242 -0 -0 -2.73842 0.32042 0 0 0 0 0 -0.02771 0.63296 1.11596 0 -0.22558 0 0.73287 -0.12045 1.01209 -2.1121
ARG_27 -6.30103 0.56689 5.53157 -0.98061 0.24901 0.5575 2.77634 -2.69621 -0.01706 -0.0993 -3.51136 0.48841 0 0 0 0 0 0.08365 0.06397 2.58031 0 -0.0615 0 -1.2888 -0.15706 0.73708 -1.4782
ARG_28 -7.13101 0.3656 8.46736 -0.51276 0.04928 0.29235 3.36587 -3.43138 -0.00798 -0.05691 -3.45526 0.22988 0 0 0 -1.21788 0 0.07276 0.11681 2.62232 0 -0.06518 0 -1.2888 -0.33793 0.50873 -1.41415
TRP_29 -11.1983 1.15523 7.3723 -1.1028 0.06399 0.36137 3.25431 -4.02193 -0 -0 -2.97638 -0.39034 0 0 -0.39389 0 0 0.09909 0.3318 0 1.93831 -0.30911 0 1.6906 -0.16576 0.6615 -3.63002
LEU_30 -5.83529 0.38764 4.84333 -0.47083 0.16683 0.10366 2.3194 -2.6033 -0 -0 -2.47217 0.23954 0 0 0 0 0 0.03566 0.06142 0.54691 0 -0.23437 0 0.18072 -0.05485 0.7046 -2.08111
THR_31 -3.45861 0.16448 4.26139 -0.20663 0.14731 0.07526 1.97195 -1.89889 -0 -0 -2.16742 -0.05168 0 0 0 0 0 -0.02856 0.00267 0.0742 0 -0.00392 2.29138 -1.0874 -0.03122 0.37263 0.42693
GLU_32 -5.61647 0.30978 7.13426 -0.23371 0.04617 0.37843 2.58142 -2.78835 -0 -0 -4.07481 -0.59406 0 0 0 -1.64602 0 -0.07949 0.00605 0 2.92793 -0.0563 0 -2.7348 -0.20788 0.23571 -4.41214
GLN_33 -2.95771 0.18064 3.86412 -0.6345 0.12096 0.6309 1.77941 -1.76201 -0 -0 -1.93131 -0.524 0 0 0 0 0 -0.04068 0.01921 0 2.43178 -0.25992 0 -0.18838 -0.33668 0.22509 0.61691
ARG_34 -5.60602 0.30773 5.99441 -0.63097 0.18855 0.30812 1.99626 -2.47402 -0 -0 -2.05274 0.50012 0 0 0 -0.97762 0 0.10046 0.03614 2.441 0 -0.13093 0 -1.2888 -0.18139 0.41331 -1.05638
ALA_35 -2.72198 0.19333 2.11719 -0.02016 0 0 0.63141 -1.18058 -0.01497 -0.04922 -0.13697 -0.34256 0 0 -0.39389 0 0 -0.02618 0 0 0 0.13602 0 1.8394 -0.00928 0.47933 0.5009
GLN_36 -5.43093 0.48107 3.40397 -0.47765 0.23186 0.4017 0.66322 -1.7173 -0.04048 -0.27876 -0.36342 -0.46848 0 0 0 0 0 -0.00434 0.08863 0 4.00865 0.01255 0 -0.18838 0.00885 0.38377 0.71451
CYS:disulfide_37 -7.38542 2.00646 4.12966 -0.07116 0.001 0.06179 2.21587 -2.13161 -0 -0 -2.54369 -0.36664 0 0 0 0 -0.33257 -0.05812 0.57881 0.29745 0 0.00431 0 3.6196 -0.24084 0.98099 0.76588
PRO_38 -5.4347 0.78248 2.88603 -0.0901 0.00029 0.05666 0.69946 -1.0299 -0 -1e-05 0.4017 0.68861 0 0 0 0 0 -0.12679 0.01863 0.52916 0 -0.3496 0 -2.4119 -0.41284 0.88283 -2.91
HIS_D_39 -5.67321 0.63193 4.22178 -0.40968 0.02375 0.54545 1.90552 -1.99487 -0 -1e-05 -1.62322 -0.30553 0 0 0 -0.54948 0 -0.00662 0.04131 0 1.62507 -0.50883 0 -0.45461 -0.23383 0.46623 -2.29887
CYS:disulfide_40 -4.9921 0.60566 3.03241 -0.03217 0 0.01203 0.91959 -1.3771 -0 -0 -0.37423 -0.19582 0 0 0 0 -0.33257 0.04344 0.47773 0.18283 0 -0.01565 0 3.6196 0.79931 0.62985 3.0028
ARG:CtermProteinFull_41 -3.12581 0.13778 4.91829 -0.61492 0.10247 0.41387 1.9964 -1.89353 -0.04065 -0.27004 -3.31543 0.29326 0 0 -0.94029 0 0 0 0.01772 0.94686 0 0 0 -1.2888 0.7896 0.51579 -1.35742
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702844 DOMAINID 692899 MODEL 4 TRIM37_UBI
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 30.486
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 1.838403
REMARK    SCORE     total_score:        -160.115
REMARK    SCORE fa_intra_sol_xover4:           8.469
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     lk_ball_wtd:          -5.229
REMARK    SCORE       dslf_fa13:          -0.670
REMARK    SCORE     rama_prepro:           2.808
REMARK    SCORE     hbond_lr_bb:          -6.349
REMARK    SCORE atom_pair_constraint:        -114.507
REMARK    SCORE    fa_intra_rep:           0.395
REMARK    SCORE     hbond_bb_sc:          -6.134
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          33.741
REMARK    SCORE     hbond_sr_bb:         -18.184
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         129.856
REMARK    SCORE         fa_elec:         -59.435
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:          26.897
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:          -5.870
REMARK    SCORE        hbond_sc:          -5.574
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -216.147
REMARK    SCORE          fa_dun:          52.069
REMARK    SCORE          fa_rep:          23.761
REMARK    SCORE           score:        -160.115
REMARK    SCORE           omega:          -0.011
REMARK    SCORE coordinate_constraint:           0.000
SSBOND     CYS A    1    CYS A   40                                       2.03  
SSBOND     CYS A    4    CYS A   22                                       2.04  
SSBOND     CYS A   25    CYS A   37                                       2.15  
ATOM      1  N   CYS A   1       0.858  -0.156   0.162  1.00  1.680          N  
ATOM      2  CA  CYS A   1       2.266   0.121  -0.107  1.00  1.290          C  
ATOM      3  C   CYS A   1       2.604   1.596   0.004  1.00  1.210          C  
ATOM      4  O   CYS A   1       3.016   2.218  -0.979  1.00  1.210          O  
ATOM      5  CB  CYS A   1       2.658  -0.332  -1.503  1.00  1.960          C  
ATOM      6  SG  CYS A   1       2.571  -2.078  -1.763  1.00  1.960          S  
ATOM      7 1H   CYS A   1       0.622  -1.076  -0.182  1.00  2.020          H  
ATOM      8 2H   CYS A   1       0.692  -0.124   1.157  1.00  2.020          H  
ATOM      9 3H   CYS A   1       0.266   0.526  -0.302  1.00  2.020          H  
ATOM     10  HA  CYS A   1       2.866  -0.432   0.618  1.00  1.550          H  
ATOM     11 1HB  CYS A   1       2.021   0.149  -2.229  1.00  2.350          H  
ATOM     12 2HB  CYS A   1       3.665  -0.011  -1.698  1.00  2.350          H  
ATOM     13  N   PHE A   2       2.534   2.152   1.217  1.00  1.580          N  
ATOM     14  CA  PHE A   2       2.840   3.578   1.435  1.00  1.810          C  
ATOM     15  C   PHE A   2       4.255   3.918   0.967  1.00  1.500          C  
ATOM     16  O   PHE A   2       4.566   5.058   0.616  1.00  1.610          O  
ATOM     17  CB  PHE A   2       2.770   3.894   2.931  1.00  2.440          C  
ATOM     18  CG  PHE A   2       3.996   3.370   3.678  1.00  2.440          C  
ATOM     19  CD1 PHE A   2       5.107   4.192   3.888  1.00  2.440          C  
ATOM     20  CD2 PHE A   2       4.062   2.049   4.126  1.00  2.440          C  
ATOM     21  CE1 PHE A   2       6.231   3.712   4.516  1.00  2.440          C  
ATOM     22  CE2 PHE A   2       5.194   1.578   4.755  1.00  2.440          C  
ATOM     23  CZ  PHE A   2       6.276   2.409   4.948  1.00  2.440          C  
ATOM     24  H   PHE A   2       2.226   1.592   2.002  1.00  1.900          H  
ATOM     25  HA  PHE A   2       2.117   4.183   0.887  1.00  2.170          H  
ATOM     26 1HB  PHE A   2       2.713   4.972   3.074  1.00  2.930          H  
ATOM     27 2HB  PHE A   2       1.878   3.453   3.369  1.00  2.930          H  
ATOM     28  HD1 PHE A   2       5.081   5.227   3.535  1.00  2.930          H  
ATOM     29  HD2 PHE A   2       3.219   1.380   3.975  1.00  2.930          H  
ATOM     30  HE1 PHE A   2       7.090   4.367   4.667  1.00  2.930          H  
ATOM     31  HE2 PHE A   2       5.236   0.544   5.097  1.00  2.930          H  
ATOM     32  HZ  PHE A   2       7.169   2.032   5.443  1.00  2.930          H  
ATOM     33  N   ILE A   3       5.097   2.897   0.984  1.00  1.370          N  
ATOM     34  CA  ILE A   3       6.491   2.937   0.640  1.00  1.430          C  
ATOM     35  C   ILE A   3       6.739   3.177  -0.845  1.00  1.310          C  
ATOM     36  O   ILE A   3       7.762   3.758  -1.206  1.00  1.560          O  
ATOM     37  CB  ILE A   3       7.162   1.632   1.131  1.00  1.980          C  
ATOM     38  CG1 ILE A   3       8.713   1.739   1.143  1.00  1.980          C  
ATOM     39  CG2 ILE A   3       6.708   0.436   0.296  1.00  1.980          C  
ATOM     40  CD1 ILE A   3       9.282   2.745   2.151  1.00  1.980          C  
ATOM     41  H   ILE A   3       4.708   2.021   1.291  1.00  1.640          H  
ATOM     42  HA  ILE A   3       6.918   3.772   1.183  1.00  1.720          H  
ATOM     43  HB  ILE A   3       6.848   1.460   2.155  1.00  2.370          H  
ATOM     44 1HG1 ILE A   3       9.115   0.758   1.387  1.00  2.370          H  
ATOM     45 2HG1 ILE A   3       9.064   2.018   0.149  1.00  2.370          H  
ATOM     46 1HG2 ILE A   3       7.155  -0.471   0.698  1.00  2.370          H  
ATOM     47 2HG2 ILE A   3       5.627   0.341   0.335  1.00  2.370          H  
ATOM     48 3HG2 ILE A   3       7.022   0.542  -0.738  1.00  2.370          H  
ATOM     49 1HD1 ILE A   3      10.370   2.729   2.094  1.00  2.370          H  
ATOM     50 2HD1 ILE A   3       8.940   3.750   1.935  1.00  2.370          H  
ATOM     51 3HD1 ILE A   3       8.969   2.468   3.156  1.00  2.370          H  
ATOM     52  N   CYS A   4       5.856   2.678  -1.731  1.00  1.210          N  
ATOM     53  CA  CYS A   4       6.102   2.907  -3.146  1.00  1.500          C  
ATOM     54  C   CYS A   4       5.150   3.976  -3.674  1.00  1.420          C  
ATOM     55  O   CYS A   4       5.420   4.610  -4.695  1.00  1.690          O  
ATOM     56  CB  CYS A   4       5.942   1.616  -3.962  1.00  1.980          C  
ATOM     57  SG  CYS A   4       4.229   1.089  -4.276  1.00  1.980          S  
ATOM     58  H   CYS A   4       5.011   2.202  -1.431  1.00  1.450          H  
ATOM     59  HA  CYS A   4       7.124   3.261  -3.274  1.00  1.800          H  
ATOM     60 1HB  CYS A   4       6.441   1.740  -4.924  1.00  2.380          H  
ATOM     61 2HB  CYS A   4       6.446   0.802  -3.441  1.00  2.380          H  
ATOM     62  N   MET A   5       4.107   4.264  -2.885  1.00  1.360          N  
ATOM     63  CA  MET A   5       3.041   5.203  -3.189  1.00  1.660          C  
ATOM     64  C   MET A   5       3.496   6.573  -3.648  1.00  1.470          C  
ATOM     65  O   MET A   5       2.862   7.176  -4.509  1.00  1.720          O  
ATOM     66  CB  MET A   5       2.166   5.339  -1.957  1.00  2.200          C  
ATOM     67  CG  MET A   5       0.994   6.295  -2.049  1.00  2.200          C  
ATOM     68  SD  MET A   5       0.093   6.394  -0.479  1.00  2.200          S  
ATOM     69  CE  MET A   5       1.249   7.295   0.577  1.00  2.200          C  
ATOM     70  H   MET A   5       3.951   3.688  -2.058  1.00  1.630          H  
ATOM     71  HA  MET A   5       2.454   4.776  -3.982  1.00  1.990          H  
ATOM     72 1HB  MET A   5       1.768   4.360  -1.700  1.00  2.640          H  
ATOM     73 2HB  MET A   5       2.795   5.652  -1.145  1.00  2.640          H  
ATOM     74 1HG  MET A   5       1.336   7.294  -2.310  1.00  2.640          H  
ATOM     75 2HG  MET A   5       0.305   5.953  -2.826  1.00  2.640          H  
ATOM     76 1HE  MET A   5       0.803   7.433   1.563  1.00  2.640          H  
ATOM     77 2HE  MET A   5       2.180   6.741   0.688  1.00  2.640          H  
ATOM     78 3HE  MET A   5       1.460   8.271   0.138  1.00  2.640          H  
ATOM     79  N   GLU A   6       4.571   7.106  -3.081  1.00  1.390          N  
ATOM     80  CA  GLU A   6       5.028   8.445  -3.450  1.00  1.520          C  
ATOM     81  C   GLU A   6       5.430   8.553  -4.926  1.00  1.410          C  
ATOM     82  O   GLU A   6       5.464   9.652  -5.492  1.00  1.730          O  
ATOM     83  CB  GLU A   6       6.198   8.874  -2.566  1.00  2.080          C  
ATOM     84  CG  GLU A   6       5.817   9.144  -1.112  1.00  2.080          C  
ATOM     85  CD  GLU A   6       6.995   9.544  -0.260  1.00  2.080          C  
ATOM     86  OE1 GLU A   6       8.100   9.474  -0.742  1.00  2.080          O  
ATOM     87  OE2 GLU A   6       6.788   9.927   0.867  1.00  2.080          O  
ATOM     88  H   GLU A   6       5.079   6.602  -2.361  1.00  1.670          H  
ATOM     89  HA  GLU A   6       4.204   9.139  -3.281  1.00  1.820          H  
ATOM     90 1HB  GLU A   6       6.960   8.093  -2.575  1.00  2.490          H  
ATOM     91 2HB  GLU A   6       6.650   9.779  -2.971  1.00  2.490          H  
ATOM     92 1HG  GLU A   6       5.075   9.940  -1.085  1.00  2.490          H  
ATOM     93 2HG  GLU A   6       5.359   8.245  -0.693  1.00  2.490          H  
ATOM     94  N   LYS A   7       5.790   7.420  -5.531  1.00  1.330          N  
ATOM     95  CA  LYS A   7       6.235   7.374  -6.910  1.00  1.750          C  
ATOM     96  C   LYS A   7       5.093   7.107  -7.887  1.00  1.700          C  
ATOM     97  O   LYS A   7       5.327   7.022  -9.095  1.00  2.130          O  
ATOM     98  CB  LYS A   7       7.307   6.296  -7.072  1.00  2.280          C  
ATOM     99  CG  LYS A   7       8.596   6.573  -6.301  1.00  2.280          C  
ATOM    100  CD  LYS A   7       9.627   5.465  -6.520  1.00  2.280          C  
ATOM    101  CE  LYS A   7      10.922   5.743  -5.759  1.00  2.280          C  
ATOM    102  NZ  LYS A   7      11.925   4.651  -5.943  1.00  2.280          N  
ATOM    103  H   LYS A   7       5.707   6.531  -5.028  1.00  1.600          H  
ATOM    104  HA  LYS A   7       6.669   8.340  -7.163  1.00  2.100          H  
ATOM    105 1HB  LYS A   7       6.905   5.339  -6.730  1.00  2.740          H  
ATOM    106 2HB  LYS A   7       7.559   6.188  -8.125  1.00  2.740          H  
ATOM    107 1HG  LYS A   7       9.012   7.525  -6.626  1.00  2.740          H  
ATOM    108 2HG  LYS A   7       8.366   6.643  -5.236  1.00  2.740          H  
ATOM    109 1HD  LYS A   7       9.211   4.516  -6.177  1.00  2.740          H  
ATOM    110 2HD  LYS A   7       9.848   5.381  -7.584  1.00  2.740          H  
ATOM    111 1HE  LYS A   7      11.350   6.679  -6.115  1.00  2.740          H  
ATOM    112 2HE  LYS A   7      10.696   5.839  -4.697  1.00  2.740          H  
ATOM    113 1HZ  LYS A   7      12.764   4.873  -5.425  1.00  2.740          H  
ATOM    114 2HZ  LYS A   7      11.544   3.778  -5.605  1.00  2.740          H  
ATOM    115 3HZ  LYS A   7      12.152   4.560  -6.923  1.00  2.740          H  
ATOM    116  N   LEU A   8       3.871   6.942  -7.379  1.00  1.530          N  
ATOM    117  CA  LEU A   8       2.743   6.617  -8.237  1.00  1.760          C  
ATOM    118  C   LEU A   8       1.936   7.824  -8.629  1.00  1.610          C  
ATOM    119  O   LEU A   8       1.834   8.806  -7.890  1.00  1.950          O  
ATOM    120  CB  LEU A   8       1.828   5.615  -7.537  1.00  2.370          C  
ATOM    121  CG  LEU A   8       2.455   4.280  -7.157  1.00  2.370          C  
ATOM    122  CD1 LEU A   8       1.456   3.462  -6.348  1.00  2.370          C  
ATOM    123  CD2 LEU A   8       2.850   3.536  -8.441  1.00  2.370          C  
ATOM    124  H   LEU A   8       3.708   7.049  -6.374  1.00  1.840          H  
ATOM    125  HA  LEU A   8       3.119   6.190  -9.161  1.00  2.110          H  
ATOM    126 1HB  LEU A   8       1.456   6.078  -6.622  1.00  2.850          H  
ATOM    127 2HB  LEU A   8       0.992   5.412  -8.200  1.00  2.850          H  
ATOM    128  HG  LEU A   8       3.333   4.453  -6.529  1.00  2.850          H  
ATOM    129 1HD1 LEU A   8       1.909   2.549  -6.053  1.00  2.850          H  
ATOM    130 2HD1 LEU A   8       1.153   3.992  -5.469  1.00  2.850          H  
ATOM    131 3HD1 LEU A   8       0.594   3.255  -6.935  1.00  2.850          H  
ATOM    132 1HD2 LEU A   8       3.280   2.600  -8.216  1.00  2.850          H  
ATOM    133 2HD2 LEU A   8       1.958   3.378  -9.057  1.00  2.850          H  
ATOM    134 3HD2 LEU A   8       3.574   4.105  -9.006  1.00  2.850          H  
ATOM    135  N   ARG A   9       1.321   7.735  -9.803  1.00  1.720          N  
ATOM    136  CA  ARG A   9       0.433   8.781 -10.286  1.00  1.950          C  
ATOM    137  C   ARG A   9      -0.795   8.025 -10.744  1.00  1.930          C  
ATOM    138  O   ARG A   9      -1.914   8.527 -10.807  1.00  2.640          O  
ATOM    139  CB  ARG A   9       1.083   9.558 -11.426  1.00  2.640          C  
ATOM    140  CG  ARG A   9       2.395  10.291 -11.031  1.00  2.640          C  
ATOM    141  CD  ARG A   9       2.204  11.414 -10.066  1.00  2.640          C  
ATOM    142  NE  ARG A   9       3.484  12.047  -9.733  1.00  2.640          N  
ATOM    143  CZ  ARG A   9       4.327  11.665  -8.721  1.00  2.640          C  
ATOM    144  NH1 ARG A   9       4.044  10.646  -7.919  1.00  2.640          N  
ATOM    145  NH2 ARG A   9       5.457  12.337  -8.542  1.00  2.640          N  
ATOM    146  H   ARG A   9       1.433   6.880 -10.376  1.00  2.060          H  
ATOM    147  HA  ARG A   9       0.154   9.449  -9.474  1.00  2.340          H  
ATOM    148 1HB  ARG A   9       1.314   8.876 -12.243  1.00  3.170          H  
ATOM    149 2HB  ARG A   9       0.382  10.302 -11.805  1.00  3.170          H  
ATOM    150 1HG  ARG A   9       3.090   9.580 -10.591  1.00  3.170          H  
ATOM    151 2HG  ARG A   9       2.844  10.709 -11.929  1.00  3.170          H  
ATOM    152 1HD  ARG A   9       1.561  12.168 -10.519  1.00  3.170          H  
ATOM    153 2HD  ARG A   9       1.748  11.066  -9.148  1.00  3.170          H  
ATOM    154  HE  ARG A   9       3.767  12.834 -10.302  1.00  3.170          H  
ATOM    155 1HH1 ARG A   9       3.178  10.096  -8.018  1.00  3.170          H  
ATOM    156 2HH1 ARG A   9       4.685  10.370  -7.153  1.00  3.170          H  
ATOM    157 1HH2 ARG A   9       5.683  13.115  -9.143  1.00  3.170          H  
ATOM    158 2HH2 ARG A   9       6.093  12.076  -7.800  1.00  3.170          H  
ATOM    159  N   ASP A  10      -0.509   6.775 -11.053  1.00  1.750          N  
ATOM    160  CA  ASP A  10      -1.360   5.732 -11.578  1.00  2.090          C  
ATOM    161  C   ASP A  10      -1.675   4.666 -10.529  1.00  1.720          C  
ATOM    162  O   ASP A  10      -1.848   3.493 -10.855  1.00  1.960          O  
ATOM    163  CB  ASP A  10      -0.652   5.125 -12.780  1.00  2.790          C  
ATOM    164  CG  ASP A  10       0.764   4.640 -12.396  1.00  2.790          C  
ATOM    165  OD1 ASP A  10       1.324   5.179 -11.409  1.00  2.790          O  
ATOM    166  OD2 ASP A  10       1.290   3.779 -13.059  1.00  2.790          O  
ATOM    167  H   ASP A  10       0.464   6.500 -10.944  1.00  2.100          H  
ATOM    168  HA  ASP A  10      -2.297   6.183 -11.903  1.00  2.510          H  
ATOM    169 1HB  ASP A  10      -1.230   4.281 -13.163  1.00  3.350          H  
ATOM    170 2HB  ASP A  10      -0.575   5.865 -13.576  1.00  3.350          H  
ATOM    171  N   ALA A  11      -1.716   5.072  -9.266  1.00  1.400          N  
ATOM    172  CA  ALA A  11      -1.956   4.156  -8.159  1.00  1.090          C  
ATOM    173  C   ALA A  11      -3.314   3.476  -8.270  1.00  1.070          C  
ATOM    174  O   ALA A  11      -4.290   4.080  -8.735  1.00  1.260          O  
ATOM    175  CB  ALA A  11      -1.840   4.894  -6.843  1.00  1.650          C  
ATOM    176  H   ALA A  11      -1.597   6.059  -9.079  1.00  1.680          H  
ATOM    177  HA  ALA A  11      -1.199   3.376  -8.206  1.00  1.310          H  
ATOM    178 1HB  ALA A  11      -1.974   4.184  -6.043  1.00  1.980          H  
ATOM    179 2HB  ALA A  11      -0.875   5.350  -6.750  1.00  1.980          H  
ATOM    180 3HB  ALA A  11      -2.603   5.665  -6.791  1.00  1.980          H  
ATOM    181  N   ARG A  12      -3.378   2.221  -7.815  1.00  0.990          N  
ATOM    182  CA  ARG A  12      -4.605   1.428  -7.838  1.00  1.050          C  
ATOM    183  C   ARG A  12      -4.792   0.720  -6.510  1.00  0.840          C  
ATOM    184  O   ARG A  12      -3.869   0.666  -5.703  1.00  0.690          O  
ATOM    185  CB  ARG A  12      -4.570   0.408  -8.975  1.00  1.450          C  
ATOM    186  CG  ARG A  12      -4.509   1.000 -10.390  1.00  1.450          C  
ATOM    187  CD  ARG A  12      -5.787   1.658 -10.774  1.00  1.450          C  
ATOM    188  NE  ARG A  12      -5.775   2.138 -12.142  1.00  1.450          N  
ATOM    189  CZ  ARG A  12      -5.363   3.364 -12.549  1.00  1.450          C  
ATOM    190  NH1 ARG A  12      -4.905   4.266 -11.698  1.00  1.450          N  
ATOM    191  NH2 ARG A  12      -5.435   3.666 -13.840  1.00  1.450          N  
ATOM    192  H   ARG A  12      -2.531   1.786  -7.427  1.00  1.190          H  
ATOM    193  HA  ARG A  12      -5.451   2.096  -7.977  1.00  1.260          H  
ATOM    194 1HB  ARG A  12      -3.689  -0.208  -8.867  1.00  1.740          H  
ATOM    195 2HB  ARG A  12      -5.438  -0.248  -8.913  1.00  1.740          H  
ATOM    196 1HG  ARG A  12      -3.709   1.728 -10.458  1.00  1.740          H  
ATOM    197 2HG  ARG A  12      -4.319   0.203 -11.105  1.00  1.740          H  
ATOM    198 1HD  ARG A  12      -6.599   0.939 -10.677  1.00  1.740          H  
ATOM    199 2HD  ARG A  12      -5.985   2.503 -10.126  1.00  1.740          H  
ATOM    200  HE  ARG A  12      -6.116   1.504 -12.852  1.00  1.740          H  
ATOM    201 1HH1 ARG A  12      -4.811   4.072 -10.681  1.00  1.740          H  
ATOM    202 2HH1 ARG A  12      -4.633   5.172 -12.038  1.00  1.740          H  
ATOM    203 1HH2 ARG A  12      -5.788   2.985 -14.499  1.00  1.740          H  
ATOM    204 2HH2 ARG A  12      -5.139   4.573 -14.166  1.00  1.740          H  
ATOM    205  N   LEU A  13      -5.985   0.206  -6.241  1.00  0.940          N  
ATOM    206  CA  LEU A  13      -6.148  -0.519  -4.992  1.00  0.820          C  
ATOM    207  C   LEU A  13      -6.241  -2.001  -5.235  1.00  0.870          C  
ATOM    208  O   LEU A  13      -6.735  -2.444  -6.275  1.00  1.090          O  
ATOM    209  CB  LEU A  13      -7.401  -0.084  -4.222  1.00  1.200          C  
ATOM    210  CG  LEU A  13      -7.323   1.254  -3.462  1.00  1.200          C  
ATOM    211  CD1 LEU A  13      -7.619   2.425  -4.400  1.00  1.200          C  
ATOM    212  CD2 LEU A  13      -8.280   1.209  -2.296  1.00  1.200          C  
ATOM    213  H   LEU A  13      -6.751   0.282  -6.895  1.00  1.130          H  
ATOM    214  HA  LEU A  13      -5.281  -0.342  -4.368  1.00  0.980          H  
ATOM    215 1HB  LEU A  13      -8.233  -0.026  -4.919  1.00  1.440          H  
ATOM    216 2HB  LEU A  13      -7.628  -0.863  -3.490  1.00  1.440          H  
ATOM    217  HG  LEU A  13      -6.331   1.388  -3.081  1.00  1.440          H  
ATOM    218 1HD1 LEU A  13      -7.549   3.355  -3.839  1.00  1.440          H  
ATOM    219 2HD1 LEU A  13      -6.908   2.453  -5.211  1.00  1.440          H  
ATOM    220 3HD1 LEU A  13      -8.623   2.324  -4.805  1.00  1.440          H  
ATOM    221 1HD2 LEU A  13      -8.214   2.141  -1.736  1.00  1.440          H  
ATOM    222 2HD2 LEU A  13      -9.298   1.075  -2.657  1.00  1.440          H  
ATOM    223 3HD2 LEU A  13      -8.017   0.387  -1.650  1.00  1.440          H  
ATOM    224  N   CYS A  14      -5.770  -2.763  -4.259  1.00  0.860          N  
ATOM    225  CA  CYS A  14      -5.881  -4.207  -4.312  1.00  1.100          C  
ATOM    226  C   CYS A  14      -7.364  -4.613  -4.207  1.00  1.100          C  
ATOM    227  O   CYS A  14      -7.996  -4.354  -3.162  1.00  1.100          O  
ATOM    228  CB  CYS A  14      -5.130  -4.823  -3.149  1.00  1.440          C  
ATOM    229  SG  CYS A  14      -3.350  -4.705  -3.168  1.00  1.440          S  
ATOM    230  H   CYS A  14      -5.338  -2.287  -3.459  1.00  1.030          H  
ATOM    231  HA  CYS A  14      -5.429  -4.521  -5.240  1.00  1.320          H  
ATOM    232 1HB  CYS A  14      -5.451  -4.276  -2.295  1.00  1.730          H  
ATOM    233 2HB  CYS A  14      -5.410  -5.849  -3.014  1.00  1.730          H  
ATOM    234  HG  CYS A  14      -3.288  -3.363  -3.157  1.00  1.730          H  
ATOM    235  N   PRO A  15      -7.923  -5.387  -5.171  1.00  1.410          N  
ATOM    236  CA  PRO A  15      -9.333  -5.748  -5.219  1.00  1.660          C  
ATOM    237  C   PRO A  15      -9.816  -6.516  -4.003  1.00  1.660          C  
ATOM    238  O   PRO A  15     -11.000  -6.446  -3.673  1.00  1.840          O  
ATOM    239  CB  PRO A  15      -9.427  -6.588  -6.502  1.00  2.490          C  
ATOM    240  CG  PRO A  15      -8.024  -7.054  -6.780  1.00  2.490          C  
ATOM    241  CD  PRO A  15      -7.129  -5.929  -6.285  1.00  2.490          C  
ATOM    242  HA  PRO A  15      -9.921  -4.826  -5.334  1.00  1.990          H  
ATOM    243 1HB  PRO A  15     -10.128  -7.425  -6.345  1.00  2.990          H  
ATOM    244 2HB  PRO A  15      -9.840  -5.976  -7.316  1.00  2.990          H  
ATOM    245 1HG  PRO A  15      -7.847  -8.011  -6.281  1.00  2.990          H  
ATOM    246 2HG  PRO A  15      -7.914  -7.234  -7.857  1.00  2.990          H  
ATOM    247 1HD  PRO A  15      -6.190  -6.354  -5.962  1.00  2.990          H  
ATOM    248 2HD  PRO A  15      -6.990  -5.153  -7.061  1.00  2.990          H  
ATOM    249  N   HIS A  16      -8.918  -7.206  -3.297  1.00  1.660          N  
ATOM    250  CA  HIS A  16      -9.382  -7.897  -2.119  1.00  1.870          C  
ATOM    251  C   HIS A  16      -8.441  -7.642  -0.946  1.00  1.840          C  
ATOM    252  O   HIS A  16      -8.107  -8.565  -0.202  1.00  2.060          O  
ATOM    253  CB  HIS A  16      -9.446  -9.401  -2.406  1.00  2.530          C  
ATOM    254  CG  HIS A  16     -10.304  -9.733  -3.581  1.00  2.530          C  
ATOM    255  ND1 HIS A  16     -11.679  -9.674  -3.548  1.00  2.530          N  
ATOM    256  CD2 HIS A  16      -9.969 -10.112  -4.833  1.00  2.530          C  
ATOM    257  CE1 HIS A  16     -12.152 -10.012  -4.735  1.00  2.530          C  
ATOM    258  NE2 HIS A  16     -11.133 -10.282  -5.532  1.00  2.530          N  
ATOM    259  H   HIS A  16      -7.956  -7.298  -3.582  1.00  1.990          H  
ATOM    260  HA  HIS A  16     -10.372  -7.545  -1.835  1.00  2.240          H  
ATOM    261 1HB  HIS A  16      -8.452  -9.789  -2.591  1.00  3.040          H  
ATOM    262 2HB  HIS A  16      -9.844  -9.920  -1.536  1.00  3.040          H  
ATOM    263  HD1 HIS A  16     -12.190  -9.069  -2.936  1.00  3.040          H  
ATOM    264  HD2 HIS A  16      -9.012 -10.282  -5.319  1.00  3.040          H  
ATOM    265  HE1 HIS A  16     -13.226 -10.029  -4.917  1.00  3.040          H  
ATOM    266  N   CYS A  17      -8.021  -6.384  -0.766  1.00  1.690          N  
ATOM    267  CA  CYS A  17      -7.231  -6.013   0.396  1.00  1.800          C  
ATOM    268  C   CYS A  17      -7.693  -4.646   0.813  1.00  1.530          C  
ATOM    269  O   CYS A  17      -7.562  -4.256   1.976  1.00  1.690          O  
ATOM    270  CB  CYS A  17      -5.737  -6.005   0.181  1.00  2.480          C  
ATOM    271  SG  CYS A  17      -4.857  -5.729   1.685  1.00  2.480          S  
ATOM    272  H   CYS A  17      -8.272  -5.638  -1.430  1.00  2.030          H  
ATOM    273  HA  CYS A  17      -7.444  -6.708   1.207  1.00  2.160          H  
ATOM    274 1HB  CYS A  17      -5.404  -6.922  -0.255  1.00  2.970          H  
ATOM    275 2HB  CYS A  17      -5.483  -5.219  -0.447  1.00  2.970          H  
ATOM    276  HG  CYS A  17      -5.737  -4.815   2.175  1.00  2.970          H  
ATOM    277  N   SER A  18      -8.098  -3.887  -0.215  1.00  1.230          N  
ATOM    278  CA  SER A  18      -8.471  -2.473  -0.166  1.00  1.070          C  
ATOM    279  C   SER A  18      -7.356  -1.526   0.268  1.00  1.040          C  
ATOM    280  O   SER A  18      -7.609  -0.526   0.941  1.00  1.230          O  
ATOM    281  CB  SER A  18      -9.675  -2.261   0.746  1.00  1.560          C  
ATOM    282  OG  SER A  18     -10.806  -2.962   0.289  1.00  1.560          O  
ATOM    283  H   SER A  18      -8.167  -4.319  -1.142  1.00  1.480          H  
ATOM    284  HA  SER A  18      -8.768  -2.186  -1.177  1.00  1.280          H  
ATOM    285 1HB  SER A  18      -9.433  -2.575   1.759  1.00  1.870          H  
ATOM    286 2HB  SER A  18      -9.907  -1.198   0.789  1.00  1.870          H  
ATOM    287  HG  SER A  18     -11.503  -2.773   0.921  1.00  1.870          H  
ATOM    288  N   LYS A  19      -6.131  -1.794  -0.166  1.00  1.020          N  
ATOM    289  CA  LYS A  19      -5.015  -0.910   0.122  1.00  1.100          C  
ATOM    290  C   LYS A  19      -4.495  -0.322  -1.171  1.00  0.860          C  
ATOM    291  O   LYS A  19      -4.485  -0.993  -2.208  1.00  0.740          O  
ATOM    292  CB  LYS A  19      -3.903  -1.659   0.853  1.00  1.510          C  
ATOM    293  CG  LYS A  19      -4.330  -2.295   2.179  1.00  1.510          C  
ATOM    294  CD  LYS A  19      -4.690  -1.279   3.253  1.00  1.510          C  
ATOM    295  CE  LYS A  19      -5.005  -1.979   4.569  1.00  1.510          C  
ATOM    296  NZ  LYS A  19      -5.420  -1.015   5.635  1.00  1.510          N  
ATOM    297  H   LYS A  19      -5.965  -2.634  -0.693  1.00  1.220          H  
ATOM    298  HA  LYS A  19      -5.360  -0.083   0.738  1.00  1.320          H  
ATOM    299 1HB  LYS A  19      -3.527  -2.458   0.211  1.00  1.810          H  
ATOM    300 2HB  LYS A  19      -3.072  -0.979   1.046  1.00  1.810          H  
ATOM    301 1HG  LYS A  19      -5.217  -2.887   2.002  1.00  1.810          H  
ATOM    302 2HG  LYS A  19      -3.539  -2.947   2.546  1.00  1.810          H  
ATOM    303 1HD  LYS A  19      -3.867  -0.579   3.398  1.00  1.810          H  
ATOM    304 2HD  LYS A  19      -5.577  -0.724   2.949  1.00  1.810          H  
ATOM    305 1HE  LYS A  19      -5.813  -2.694   4.401  1.00  1.810          H  
ATOM    306 2HE  LYS A  19      -4.121  -2.519   4.904  1.00  1.810          H  
ATOM    307 1HZ  LYS A  19      -5.621  -1.520   6.488  1.00  1.810          H  
ATOM    308 2HZ  LYS A  19      -4.675  -0.353   5.806  1.00  1.810          H  
ATOM    309 3HZ  LYS A  19      -6.249  -0.520   5.334  1.00  1.810          H  
ATOM    310  N   LEU A  20      -4.057   0.936  -1.107  1.00  0.900          N  
ATOM    311  CA  LEU A  20      -3.520   1.617  -2.281  1.00  0.750          C  
ATOM    312  C   LEU A  20      -2.085   1.159  -2.492  1.00  0.660          C  
ATOM    313  O   LEU A  20      -1.262   1.237  -1.561  1.00  0.750          O  
ATOM    314  CB  LEU A  20      -3.587   3.142  -2.074  1.00  1.110          C  
ATOM    315  CG  LEU A  20      -3.224   4.046  -3.280  1.00  1.110          C  
ATOM    316  CD1 LEU A  20      -4.307   3.884  -4.373  1.00  1.110          C  
ATOM    317  CD2 LEU A  20      -3.131   5.490  -2.825  1.00  1.110          C  
ATOM    318  H   LEU A  20      -4.100   1.427  -0.225  1.00  1.080          H  
ATOM    319  HA  LEU A  20      -4.090   1.326  -3.153  1.00  0.900          H  
ATOM    320 1HB  LEU A  20      -4.601   3.395  -1.773  1.00  1.330          H  
ATOM    321 2HB  LEU A  20      -2.914   3.404  -1.258  1.00  1.330          H  
ATOM    322  HG  LEU A  20      -2.263   3.741  -3.693  1.00  1.330          H  
ATOM    323 1HD1 LEU A  20      -4.090   4.507  -5.222  1.00  1.330          H  
ATOM    324 2HD1 LEU A  20      -4.362   2.871  -4.700  1.00  1.330          H  
ATOM    325 3HD1 LEU A  20      -5.265   4.182  -3.965  1.00  1.330          H  
ATOM    326 1HD2 LEU A  20      -2.873   6.126  -3.673  1.00  1.330          H  
ATOM    327 2HD2 LEU A  20      -4.089   5.807  -2.413  1.00  1.330          H  
ATOM    328 3HD2 LEU A  20      -2.364   5.576  -2.062  1.00  1.330          H  
ATOM    329  N   CYS A  21      -1.804   0.672  -3.706  1.00  0.670          N  
ATOM    330  CA  CYS A  21      -0.504   0.116  -4.041  1.00  0.780          C  
ATOM    331  C   CYS A  21      -0.064   0.297  -5.503  1.00  0.760          C  
ATOM    332  O   CYS A  21      -0.809   0.769  -6.377  1.00  0.820          O  
ATOM    333  CB  CYS A  21      -0.497  -1.384  -3.782  1.00  1.050          C  
ATOM    334  SG  CYS A  21      -1.021  -1.944  -2.159  1.00  1.050          S  
ATOM    335  H   CYS A  21      -2.550   0.665  -4.405  1.00  0.800          H  
ATOM    336  HA  CYS A  21       0.231   0.598  -3.409  1.00  0.940          H  
ATOM    337 1HB  CYS A  21      -1.077  -1.897  -4.518  1.00  1.260          H  
ATOM    338 2HB  CYS A  21       0.505  -1.706  -3.892  1.00  1.260          H  
ATOM    339  HG  CYS A  21      -0.286  -3.076  -2.192  1.00  1.260          H  
ATOM    340  N   CYS A  22       1.187  -0.086  -5.748  1.00  0.870          N  
ATOM    341  CA  CYS A  22       1.778  -0.116  -7.075  1.00  0.740          C  
ATOM    342  C   CYS A  22       1.066  -1.125  -7.970  1.00  0.690          C  
ATOM    343  O   CYS A  22       0.931  -2.293  -7.622  1.00  0.660          O  
ATOM    344  CB  CYS A  22       3.273  -0.439  -6.954  1.00  1.090          C  
ATOM    345  SG  CYS A  22       4.288   0.950  -6.306  1.00  1.090          S  
ATOM    346  H   CYS A  22       1.757  -0.406  -4.971  1.00  1.040          H  
ATOM    347  HA  CYS A  22       1.671   0.861  -7.533  1.00  0.890          H  
ATOM    348 1HB  CYS A  22       3.407  -1.293  -6.285  1.00  1.310          H  
ATOM    349 2HB  CYS A  22       3.667  -0.720  -7.929  1.00  1.310          H  
ATOM    350  N   PHE A  23       0.674  -0.716  -9.173  1.00  0.770          N  
ATOM    351  CA  PHE A  23      -0.059  -1.638 -10.043  1.00  0.810          C  
ATOM    352  C   PHE A  23       0.607  -2.988 -10.216  1.00  0.750          C  
ATOM    353  O   PHE A  23      -0.058  -4.028 -10.141  1.00  0.790          O  
ATOM    354  CB  PHE A  23      -0.294  -1.055 -11.428  1.00  1.120          C  
ATOM    355  CG  PHE A  23      -0.904  -2.078 -12.328  1.00  1.120          C  
ATOM    356  CD1 PHE A  23      -2.252  -2.384 -12.245  1.00  1.120          C  
ATOM    357  CD2 PHE A  23      -0.117  -2.765 -13.253  1.00  1.120          C  
ATOM    358  CE1 PHE A  23      -2.797  -3.353 -13.058  1.00  1.120          C  
ATOM    359  CE2 PHE A  23      -0.662  -3.725 -14.057  1.00  1.120          C  
ATOM    360  CZ  PHE A  23      -2.001  -4.024 -13.962  1.00  1.120          C  
ATOM    361  H   PHE A  23       0.823   0.245  -9.454  1.00  0.920          H  
ATOM    362  HA  PHE A  23      -1.033  -1.810  -9.592  1.00  0.970          H  
ATOM    363 1HB  PHE A  23      -0.970  -0.199 -11.362  1.00  1.340          H  
ATOM    364 2HB  PHE A  23       0.642  -0.714 -11.865  1.00  1.340          H  
ATOM    365  HD1 PHE A  23      -2.878  -1.860 -11.526  1.00  1.340          H  
ATOM    366  HD2 PHE A  23       0.947  -2.536 -13.328  1.00  1.340          H  
ATOM    367  HE1 PHE A  23      -3.858  -3.592 -12.984  1.00  1.340          H  
ATOM    368  HE2 PHE A  23      -0.039  -4.250 -14.768  1.00  1.340          H  
ATOM    369  HZ  PHE A  23      -2.433  -4.790 -14.601  1.00  1.340          H  
ATOM    370  N   SER A  24       1.906  -2.979 -10.506  1.00  0.750          N  
ATOM    371  CA  SER A  24       2.625  -4.214 -10.750  1.00  0.790          C  
ATOM    372  C   SER A  24       2.684  -5.137  -9.533  1.00  0.740          C  
ATOM    373  O   SER A  24       2.877  -6.354  -9.686  1.00  0.910          O  
ATOM    374  CB  SER A  24       4.030  -3.897 -11.219  1.00  1.090          C  
ATOM    375  OG  SER A  24       4.771  -3.262 -10.209  1.00  1.090          O  
ATOM    376  H   SER A  24       2.408  -2.106 -10.543  1.00  0.900          H  
ATOM    377  HA  SER A  24       2.108  -4.745 -11.550  1.00  0.950          H  
ATOM    378 1HB  SER A  24       4.527  -4.819 -11.513  1.00  1.310          H  
ATOM    379 2HB  SER A  24       3.981  -3.257 -12.099  1.00  1.310          H  
ATOM    380  HG  SER A  24       5.665  -3.171 -10.556  1.00  1.310          H  
ATOM    381  N   CYS A  25       2.541  -4.597  -8.307  1.00  0.610          N  
ATOM    382  CA  CYS A  25       2.597  -5.498  -7.172  1.00  0.640          C  
ATOM    383  C   CYS A  25       1.228  -6.089  -6.944  1.00  0.610          C  
ATOM    384  O   CYS A  25       1.115  -7.197  -6.427  1.00  0.630          O  
ATOM    385  CB  CYS A  25       3.005  -4.794  -5.892  1.00  0.880          C  
ATOM    386  SG  CYS A  25       1.656  -3.859  -5.095  1.00  0.880          S  
ATOM    387  H   CYS A  25       2.360  -3.610  -8.158  1.00  0.730          H  
ATOM    388  HA  CYS A  25       3.304  -6.300  -7.384  1.00  0.770          H  
ATOM    389 1HB  CYS A  25       3.387  -5.521  -5.201  1.00  1.060          H  
ATOM    390 2HB  CYS A  25       3.811  -4.093  -6.106  1.00  1.060          H  
ATOM    391  N   ILE A  26       0.187  -5.348  -7.359  1.00  0.640          N  
ATOM    392  CA  ILE A  26      -1.178  -5.801  -7.183  1.00  0.720          C  
ATOM    393  C   ILE A  26      -1.332  -6.970  -8.113  1.00  0.710          C  
ATOM    394  O   ILE A  26      -1.843  -8.024  -7.747  1.00  0.740          O  
ATOM    395  CB  ILE A  26      -2.229  -4.731  -7.531  1.00  0.980          C  
ATOM    396  CG1 ILE A  26      -2.118  -3.568  -6.543  1.00  0.980          C  
ATOM    397  CG2 ILE A  26      -3.643  -5.390  -7.438  1.00  0.980          C  
ATOM    398  CD1 ILE A  26      -2.875  -2.327  -6.922  1.00  0.980          C  
ATOM    399  H   ILE A  26       0.377  -4.414  -7.739  1.00  0.770          H  
ATOM    400  HA  ILE A  26      -1.325  -6.119  -6.154  1.00  0.860          H  
ATOM    401  HB  ILE A  26      -2.057  -4.341  -8.534  1.00  1.170          H  
ATOM    402 1HG1 ILE A  26      -2.462  -3.892  -5.608  1.00  1.170          H  
ATOM    403 2HG1 ILE A  26      -1.072  -3.303  -6.446  1.00  1.170          H  
ATOM    404 1HG2 ILE A  26      -4.413  -4.661  -7.666  1.00  1.170          H  
ATOM    405 2HG2 ILE A  26      -3.729  -6.215  -8.143  1.00  1.170          H  
ATOM    406 3HG2 ILE A  26      -3.785  -5.772  -6.428  1.00  1.170          H  
ATOM    407 1HD1 ILE A  26      -2.723  -1.566  -6.163  1.00  1.170          H  
ATOM    408 2HD1 ILE A  26      -2.505  -1.963  -7.864  1.00  1.170          H  
ATOM    409 3HD1 ILE A  26      -3.933  -2.528  -7.004  1.00  1.170          H  
ATOM    410  N   ARG A  27      -0.894  -6.774  -9.352  1.00  0.720          N  
ATOM    411  CA  ARG A  27      -0.953  -7.811 -10.353  1.00  0.760          C  
ATOM    412  C   ARG A  27      -0.292  -9.099  -9.841  1.00  0.690          C  
ATOM    413  O   ARG A  27      -0.907 -10.176  -9.912  1.00  0.740          O  
ATOM    414  CB  ARG A  27      -0.306  -7.311 -11.636  1.00  1.050          C  
ATOM    415  CG  ARG A  27      -0.303  -8.278 -12.809  1.00  1.050          C  
ATOM    416  CD  ARG A  27       0.351  -7.673 -13.997  1.00  1.050          C  
ATOM    417  NE  ARG A  27       1.757  -7.394 -13.751  1.00  1.050          N  
ATOM    418  CZ  ARG A  27       2.548  -6.593 -14.497  1.00  1.050          C  
ATOM    419  NH1 ARG A  27       2.085  -5.978 -15.568  1.00  1.050          N  
ATOM    420  NH2 ARG A  27       3.806  -6.444 -14.133  1.00  1.050          N  
ATOM    421  H   ARG A  27      -0.520  -5.851  -9.602  1.00  0.860          H  
ATOM    422  HA  ARG A  27      -2.001  -8.023 -10.563  1.00  0.910          H  
ATOM    423 1HB  ARG A  27      -0.808  -6.396 -11.956  1.00  1.260          H  
ATOM    424 2HB  ARG A  27       0.726  -7.042 -11.421  1.00  1.260          H  
ATOM    425 1HG  ARG A  27       0.246  -9.182 -12.542  1.00  1.260          H  
ATOM    426 2HG  ARG A  27      -1.328  -8.539 -13.072  1.00  1.260          H  
ATOM    427 1HD  ARG A  27       0.278  -8.358 -14.842  1.00  1.260          H  
ATOM    428 2HD  ARG A  27      -0.151  -6.740 -14.236  1.00  1.260          H  
ATOM    429  HE  ARG A  27       2.183  -7.843 -12.948  1.00  1.260          H  
ATOM    430 1HH1 ARG A  27       1.125  -6.101 -15.850  1.00  1.260          H  
ATOM    431 2HH1 ARG A  27       2.695  -5.386 -16.117  1.00  1.260          H  
ATOM    432 1HH2 ARG A  27       4.127  -6.932 -13.310  1.00  1.260          H  
ATOM    433 2HH2 ARG A  27       4.433  -5.859 -14.667  1.00  1.260          H  
ATOM    434  N   ARG A  28       0.958  -9.007  -9.333  1.00  0.610          N  
ATOM    435  CA  ARG A  28       1.638 -10.202  -8.837  1.00  0.580          C  
ATOM    436  C   ARG A  28       0.966 -10.760  -7.569  1.00  0.560          C  
ATOM    437  O   ARG A  28       0.816 -11.976  -7.438  1.00  0.610          O  
ATOM    438  CB  ARG A  28       3.117  -9.939  -8.573  1.00  0.820          C  
ATOM    439  CG  ARG A  28       3.916 -11.222  -8.249  1.00  0.820          C  
ATOM    440  CD  ARG A  28       5.408 -11.026  -8.153  1.00  0.820          C  
ATOM    441  NE  ARG A  28       6.052 -12.321  -8.001  1.00  0.820          N  
ATOM    442  CZ  ARG A  28       7.343 -12.594  -7.741  1.00  0.820          C  
ATOM    443  NH1 ARG A  28       8.280 -11.673  -7.531  1.00  0.820          N  
ATOM    444  NH2 ARG A  28       7.651 -13.875  -7.699  1.00  0.820          N  
ATOM    445  H   ARG A  28       1.451  -8.105  -9.319  1.00  0.730          H  
ATOM    446  HA  ARG A  28       1.580 -10.964  -9.612  1.00  0.700          H  
ATOM    447 1HB  ARG A  28       3.563  -9.467  -9.447  1.00  0.990          H  
ATOM    448 2HB  ARG A  28       3.214  -9.242  -7.742  1.00  0.990          H  
ATOM    449 1HG  ARG A  28       3.578 -11.632  -7.294  1.00  0.990          H  
ATOM    450 2HG  ARG A  28       3.730 -11.966  -9.026  1.00  0.990          H  
ATOM    451 1HD  ARG A  28       5.779 -10.560  -9.063  1.00  0.990          H  
ATOM    452 2HD  ARG A  28       5.662 -10.412  -7.297  1.00  0.990          H  
ATOM    453  HE  ARG A  28       5.459 -13.157  -8.131  1.00  0.990          H  
ATOM    454 1HH1 ARG A  28       8.082 -10.668  -7.513  1.00  0.990          H  
ATOM    455 2HH1 ARG A  28       9.226 -11.965  -7.343  1.00  0.990          H  
ATOM    456 1HH2 ARG A  28       6.885 -14.555  -7.858  1.00  0.990          H  
ATOM    457 2HH2 ARG A  28       8.591 -14.178  -7.510  1.00  0.990          H  
ATOM    458  N   TRP A  29       0.541  -9.876  -6.658  1.00  0.560          N  
ATOM    459  CA  TRP A  29      -0.120 -10.222  -5.404  1.00  0.640          C  
ATOM    460  C   TRP A  29      -1.367 -11.044  -5.649  1.00  0.720          C  
ATOM    461  O   TRP A  29      -1.568 -12.095  -5.026  1.00  0.810          O  
ATOM    462  CB  TRP A  29      -0.486  -8.909  -4.677  1.00  0.860          C  
ATOM    463  CG  TRP A  29      -1.391  -9.012  -3.526  1.00  0.860          C  
ATOM    464  CD1 TRP A  29      -1.084  -9.277  -2.254  1.00  0.860          C  
ATOM    465  CD2 TRP A  29      -2.823  -8.819  -3.559  1.00  0.860          C  
ATOM    466  NE1 TRP A  29      -2.219  -9.278  -1.487  1.00  0.860          N  
ATOM    467  CE2 TRP A  29      -3.284  -9.015  -2.275  1.00  0.860          C  
ATOM    468  CE3 TRP A  29      -3.732  -8.511  -4.569  1.00  0.860          C  
ATOM    469  CZ2 TRP A  29      -4.619  -8.938  -1.964  1.00  0.860          C  
ATOM    470  CZ3 TRP A  29      -5.066  -8.446  -4.260  1.00  0.860          C  
ATOM    471  CH2 TRP A  29      -5.497  -8.656  -2.993  1.00  0.860          C  
ATOM    472  H   TRP A  29       0.704  -8.886  -6.817  1.00  0.670          H  
ATOM    473  HA  TRP A  29       0.573 -10.795  -4.793  1.00  0.770          H  
ATOM    474 1HB  TRP A  29       0.414  -8.425  -4.345  1.00  1.040          H  
ATOM    475 2HB  TRP A  29      -0.948  -8.247  -5.376  1.00  1.040          H  
ATOM    476  HD1 TRP A  29      -0.100  -9.475  -1.899  1.00  1.040          H  
ATOM    477  HE1 TRP A  29      -2.279  -9.471  -0.483  1.00  1.040          H  
ATOM    478  HE3 TRP A  29      -3.388  -8.342  -5.582  1.00  1.040          H  
ATOM    479  HZ2 TRP A  29      -4.990  -9.104  -0.950  1.00  1.040          H  
ATOM    480  HZ3 TRP A  29      -5.755  -8.235  -5.048  1.00  1.040          H  
ATOM    481  HH2 TRP A  29      -6.540  -8.602  -2.779  1.00  1.040          H  
ATOM    482  N   LEU A  30      -2.202 -10.579  -6.573  1.00  0.760          N  
ATOM    483  CA  LEU A  30      -3.448 -11.233  -6.888  1.00  0.890          C  
ATOM    484  C   LEU A  30      -3.187 -12.569  -7.567  1.00  0.860          C  
ATOM    485  O   LEU A  30      -3.796 -13.589  -7.218  1.00  0.970          O  
ATOM    486  CB  LEU A  30      -4.270 -10.311  -7.803  1.00  1.190          C  
ATOM    487  CG  LEU A  30      -5.674 -10.758  -8.230  1.00  1.190          C  
ATOM    488  CD1 LEU A  30      -6.565 -10.959  -6.995  1.00  1.190          C  
ATOM    489  CD2 LEU A  30      -6.247  -9.680  -9.140  1.00  1.190          C  
ATOM    490  H   LEU A  30      -1.977  -9.701  -7.047  1.00  0.910          H  
ATOM    491  HA  LEU A  30      -3.977 -11.403  -5.956  1.00  1.070          H  
ATOM    492 1HB  LEU A  30      -4.373  -9.353  -7.321  1.00  1.430          H  
ATOM    493 2HB  LEU A  30      -3.687 -10.148  -8.714  1.00  1.430          H  
ATOM    494  HG  LEU A  30      -5.620 -11.705  -8.770  1.00  1.430          H  
ATOM    495 1HD1 LEU A  30      -7.563 -11.261  -7.316  1.00  1.430          H  
ATOM    496 2HD1 LEU A  30      -6.157 -11.730  -6.355  1.00  1.430          H  
ATOM    497 3HD1 LEU A  30      -6.632 -10.033  -6.440  1.00  1.430          H  
ATOM    498 1HD2 LEU A  30      -7.248  -9.964  -9.467  1.00  1.430          H  
ATOM    499 2HD2 LEU A  30      -6.293  -8.741  -8.600  1.00  1.430          H  
ATOM    500 3HD2 LEU A  30      -5.601  -9.563 -10.011  1.00  1.430          H  
ATOM    501  N   THR A  31      -2.240 -12.585  -8.510  1.00  0.770          N  
ATOM    502  CA  THR A  31      -1.902 -13.787  -9.255  1.00  0.830          C  
ATOM    503  C   THR A  31      -1.399 -14.895  -8.337  1.00  0.860          C  
ATOM    504  O   THR A  31      -1.823 -16.048  -8.453  1.00  0.990          O  
ATOM    505  CB  THR A  31      -0.813 -13.482 -10.314  1.00  1.140          C  
ATOM    506  OG1 THR A  31      -1.307 -12.508 -11.250  1.00  1.140          O  
ATOM    507  CG2 THR A  31      -0.435 -14.755 -11.073  1.00  1.140          C  
ATOM    508  H   THR A  31      -1.774 -11.717  -8.774  1.00  0.920          H  
ATOM    509  HA  THR A  31      -2.798 -14.140  -9.763  1.00  1.000          H  
ATOM    510  HB  THR A  31       0.071 -13.081  -9.820  1.00  1.370          H  
ATOM    511  HG1 THR A  31      -1.342 -11.627 -10.813  1.00  1.370          H  
ATOM    512 1HG2 THR A  31       0.326 -14.514 -11.812  1.00  1.370          H  
ATOM    513 2HG2 THR A  31      -0.041 -15.505 -10.388  1.00  1.370          H  
ATOM    514 3HG2 THR A  31      -1.316 -15.153 -11.574  1.00  1.370          H  
ATOM    515  N   GLU A  32      -0.485 -14.552  -7.426  1.00  0.820          N  
ATOM    516  CA  GLU A  32       0.088 -15.532  -6.516  1.00  0.960          C  
ATOM    517  C   GLU A  32      -0.688 -15.701  -5.201  1.00  1.030          C  
ATOM    518  O   GLU A  32      -0.354 -16.581  -4.407  1.00  1.130          O  
ATOM    519  CB  GLU A  32       1.556 -15.192  -6.235  1.00  1.290          C  
ATOM    520  CG  GLU A  32       2.486 -15.297  -7.460  1.00  1.290          C  
ATOM    521  CD  GLU A  32       3.952 -14.979  -7.148  1.00  1.290          C  
ATOM    522  OE1 GLU A  32       4.256 -14.668  -6.013  1.00  1.290          O  
ATOM    523  OE2 GLU A  32       4.765 -15.027  -8.053  1.00  1.290          O  
ATOM    524  H   GLU A  32      -0.144 -13.587  -7.390  1.00  0.980          H  
ATOM    525  HA  GLU A  32       0.073 -16.496  -7.023  1.00  1.150          H  
ATOM    526 1HB  GLU A  32       1.623 -14.169  -5.880  1.00  1.550          H  
ATOM    527 2HB  GLU A  32       1.936 -15.847  -5.458  1.00  1.550          H  
ATOM    528 1HG  GLU A  32       2.419 -16.305  -7.865  1.00  1.550          H  
ATOM    529 2HG  GLU A  32       2.125 -14.604  -8.223  1.00  1.550          H  
ATOM    530  N   GLN A  33      -1.738 -14.891  -4.985  1.00  1.080          N  
ATOM    531  CA  GLN A  33      -2.570 -14.929  -3.779  1.00  1.220          C  
ATOM    532  C   GLN A  33      -1.758 -14.725  -2.513  1.00  1.200          C  
ATOM    533  O   GLN A  33      -1.817 -15.517  -1.568  1.00  1.360          O  
ATOM    534  CB  GLN A  33      -3.358 -16.246  -3.717  1.00  1.650          C  
ATOM    535  CG  GLN A  33      -4.405 -16.382  -4.808  1.00  1.650          C  
ATOM    536  CD  GLN A  33      -5.636 -15.527  -4.523  1.00  1.650          C  
ATOM    537  OE1 GLN A  33      -6.404 -15.852  -3.609  1.00  1.650          O  
ATOM    538  NE2 GLN A  33      -5.832 -14.444  -5.260  1.00  1.650          N  
ATOM    539  H   GLN A  33      -1.935 -14.154  -5.660  1.00  1.300          H  
ATOM    540  HA  GLN A  33      -3.279 -14.103  -3.841  1.00  1.460          H  
ATOM    541 1HB  GLN A  33      -2.686 -17.094  -3.784  1.00  1.980          H  
ATOM    542 2HB  GLN A  33      -3.869 -16.313  -2.758  1.00  1.980          H  
ATOM    543 1HG  GLN A  33      -3.968 -16.046  -5.755  1.00  1.980          H  
ATOM    544 2HG  GLN A  33      -4.710 -17.421  -4.885  1.00  1.980          H  
ATOM    545 1HE2 GLN A  33      -6.634 -13.878  -5.080  1.00  1.980          H  
ATOM    546 2HE2 GLN A  33      -5.167 -14.180  -6.001  1.00  1.980          H  
ATOM    547  N   ARG A  34      -0.995 -13.642  -2.512  1.00  1.050          N  
ATOM    548  CA  ARG A  34      -0.143 -13.289  -1.391  1.00  1.080          C  
ATOM    549  C   ARG A  34      -0.884 -12.479  -0.335  1.00  1.250          C  
ATOM    550  O   ARG A  34      -1.922 -11.883  -0.607  1.00  1.370          O  
ATOM    551  CB  ARG A  34       1.075 -12.528  -1.883  1.00  1.500          C  
ATOM    552  CG  ARG A  34       1.924 -13.295  -2.894  1.00  1.500          C  
ATOM    553  CD  ARG A  34       2.582 -14.499  -2.303  1.00  1.500          C  
ATOM    554  NE  ARG A  34       3.484 -15.127  -3.242  1.00  1.500          N  
ATOM    555  CZ  ARG A  34       4.245 -16.212  -3.004  1.00  1.500          C  
ATOM    556  NH1 ARG A  34       4.235 -16.821  -1.830  1.00  1.500          N  
ATOM    557  NH2 ARG A  34       5.007 -16.649  -3.983  1.00  1.500          N  
ATOM    558  H   ARG A  34      -1.038 -13.056  -3.352  1.00  1.260          H  
ATOM    559  HA  ARG A  34       0.190 -14.208  -0.915  1.00  1.300          H  
ATOM    560 1HB  ARG A  34       0.754 -11.614  -2.370  1.00  1.800          H  
ATOM    561 2HB  ARG A  34       1.707 -12.242  -1.044  1.00  1.800          H  
ATOM    562 1HG  ARG A  34       1.276 -13.633  -3.691  1.00  1.800          H  
ATOM    563 2HG  ARG A  34       2.695 -12.640  -3.306  1.00  1.800          H  
ATOM    564 1HD  ARG A  34       3.145 -14.214  -1.417  1.00  1.800          H  
ATOM    565 2HD  ARG A  34       1.824 -15.235  -2.046  1.00  1.800          H  
ATOM    566  HE  ARG A  34       3.552 -14.731  -4.195  1.00  1.800          H  
ATOM    567 1HH1 ARG A  34       3.648 -16.481  -1.087  1.00  1.800          H  
ATOM    568 2HH1 ARG A  34       4.817 -17.632  -1.677  1.00  1.800          H  
ATOM    569 1HH2 ARG A  34       4.980 -16.131  -4.873  1.00  1.800          H  
ATOM    570 2HH2 ARG A  34       5.598 -17.454  -3.865  1.00  1.800          H  
ATOM    571  N   ALA A  35      -0.380 -12.530   0.904  1.00  1.390          N  
ATOM    572  CA  ALA A  35      -0.910 -11.735   2.014  1.00  1.630          C  
ATOM    573  C   ALA A  35      -0.715 -10.225   1.831  1.00  1.520          C  
ATOM    574  O   ALA A  35      -1.553  -9.423   2.241  1.00  1.680          O  
ATOM    575  CB  ALA A  35      -0.247 -12.156   3.312  1.00  2.190          C  
ATOM    576  H   ALA A  35       0.431 -13.108   1.068  1.00  1.670          H  
ATOM    577  HA  ALA A  35      -1.981 -11.928   2.078  1.00  1.960          H  
ATOM    578 1HB  ALA A  35      -0.675 -11.585   4.136  1.00  2.620          H  
ATOM    579 2HB  ALA A  35      -0.413 -13.219   3.480  1.00  2.620          H  
ATOM    580 3HB  ALA A  35       0.822 -11.959   3.254  1.00  2.620          H  
ATOM    581  N   GLN A  36       0.415  -9.838   1.243  1.00  1.320          N  
ATOM    582  CA  GLN A  36       0.776  -8.433   1.069  1.00  1.250          C  
ATOM    583  C   GLN A  36       1.523  -8.277  -0.236  1.00  0.990          C  
ATOM    584  O   GLN A  36       2.069  -9.258  -0.744  1.00  0.950          O  
ATOM    585  CB  GLN A  36       1.645  -7.947   2.224  1.00  1.780          C  
ATOM    586  CG  GLN A  36       3.015  -8.623   2.311  1.00  1.780          C  
ATOM    587  CD  GLN A  36       3.827  -8.106   3.464  1.00  1.780          C  
ATOM    588  OE1 GLN A  36       3.373  -7.232   4.209  1.00  1.780          O  
ATOM    589  NE2 GLN A  36       5.032  -8.635   3.628  1.00  1.780          N  
ATOM    590  H   GLN A  36       1.060 -10.541   0.920  1.00  1.580          H  
ATOM    591  HA  GLN A  36      -0.131  -7.829   1.018  1.00  1.500          H  
ATOM    592 1HB  GLN A  36       1.782  -6.878   2.141  1.00  2.130          H  
ATOM    593 2HB  GLN A  36       1.123  -8.132   3.162  1.00  2.130          H  
ATOM    594 1HG  GLN A  36       2.874  -9.694   2.442  1.00  2.130          H  
ATOM    595 2HG  GLN A  36       3.577  -8.426   1.395  1.00  2.130          H  
ATOM    596 1HE2 GLN A  36       5.619  -8.334   4.380  1.00  2.130          H  
ATOM    597 2HE2 GLN A  36       5.360  -9.341   2.996  1.00  2.130          H  
ATOM    598  N   CYS A  37       1.618  -7.063  -0.771  1.00  0.930          N  
ATOM    599  CA  CYS A  37       2.345  -6.934  -2.022  1.00  0.840          C  
ATOM    600  C   CYS A  37       3.791  -7.386  -1.884  1.00  0.770          C  
ATOM    601  O   CYS A  37       4.539  -6.849  -1.047  1.00  0.820          O  
ATOM    602  CB  CYS A  37       2.301  -5.524  -2.566  1.00  1.210          C  
ATOM    603  SG  CYS A  37       0.838  -5.090  -3.532  1.00  1.210          S  
ATOM    604  H   CYS A  37       1.220  -6.241  -0.300  1.00  1.120          H  
ATOM    605  HA  CYS A  37       1.805  -7.551  -2.723  1.00  1.010          H  
ATOM    606 1HB  CYS A  37       2.306  -4.873  -1.704  1.00  1.450          H  
ATOM    607 2HB  CYS A  37       3.190  -5.310  -3.103  1.00  1.450          H  
ATOM    608  N   PRO A  38       4.259  -8.269  -2.797  1.00  0.790          N  
ATOM    609  CA  PRO A  38       5.555  -8.912  -2.760  1.00  0.830          C  
ATOM    610  C   PRO A  38       6.740  -7.975  -2.772  1.00  0.890          C  
ATOM    611  O   PRO A  38       7.802  -8.353  -2.280  1.00  0.980          O  
ATOM    612  CB  PRO A  38       5.528  -9.789  -4.022  1.00  1.240          C  
ATOM    613  CG  PRO A  38       4.480  -9.174  -4.920  1.00  1.240          C  
ATOM    614  CD  PRO A  38       3.452  -8.615  -3.996  1.00  1.240          C  
ATOM    615  HA  PRO A  38       5.595  -9.550  -1.864  1.00  1.000          H  
ATOM    616 1HB  PRO A  38       6.530  -9.799  -4.489  1.00  1.490          H  
ATOM    617 2HB  PRO A  38       5.297 -10.831  -3.751  1.00  1.490          H  
ATOM    618 1HG  PRO A  38       4.923  -8.428  -5.596  1.00  1.490          H  
ATOM    619 2HG  PRO A  38       4.047  -9.956  -5.548  1.00  1.490          H  
ATOM    620 1HD  PRO A  38       3.007  -7.734  -4.486  1.00  1.490          H  
ATOM    621 2HD  PRO A  38       2.704  -9.389  -3.748  1.00  1.490          H  
ATOM    622  N   HIS A  39       6.597  -6.751  -3.295  1.00  0.950          N  
ATOM    623  CA  HIS A  39       7.769  -5.911  -3.234  1.00  1.140          C  
ATOM    624  C   HIS A  39       7.435  -4.545  -2.651  1.00  1.170          C  
ATOM    625  O   HIS A  39       8.134  -3.572  -2.940  1.00  1.400          O  
ATOM    626  CB  HIS A  39       8.288  -5.719  -4.660  1.00  1.520          C  
ATOM    627  CG  HIS A  39       8.575  -7.016  -5.356  1.00  1.520          C  
ATOM    628  ND1 HIS A  39       9.643  -7.819  -5.036  1.00  1.520          N  
ATOM    629  CD2 HIS A  39       7.899  -7.650  -6.349  1.00  1.520          C  
ATOM    630  CE1 HIS A  39       9.621  -8.892  -5.809  1.00  1.520          C  
ATOM    631  NE2 HIS A  39       8.566  -8.817  -6.618  1.00  1.520          N  
ATOM    632  H   HIS A  39       5.755  -6.413  -3.736  1.00  1.140          H  
ATOM    633  HA  HIS A  39       8.543  -6.360  -2.619  1.00  1.370          H  
ATOM    634 1HB  HIS A  39       7.549  -5.169  -5.244  1.00  1.820          H  
ATOM    635 2HB  HIS A  39       9.202  -5.128  -4.642  1.00  1.820          H  
ATOM    636  HD1 HIS A  39      10.081  -7.825  -4.134  1.00  1.820          H  
ATOM    637  HD2 HIS A  39       6.996  -7.399  -6.906  1.00  1.820          H  
ATOM    638  HE1 HIS A  39      10.391  -9.656  -5.709  1.00  1.820          H  
ATOM    639  N   CYS A  40       6.374  -4.455  -1.838  1.00  1.070          N  
ATOM    640  CA  CYS A  40       6.080  -3.169  -1.199  1.00  1.180          C  
ATOM    641  C   CYS A  40       5.220  -3.171   0.088  1.00  1.230          C  
ATOM    642  O   CYS A  40       5.153  -2.132   0.745  1.00  1.580          O  
ATOM    643  CB  CYS A  40       5.581  -2.139  -2.223  1.00  1.610          C  
ATOM    644  SG  CYS A  40       4.068  -2.478  -3.072  1.00  1.610          S  
ATOM    645  H   CYS A  40       5.837  -5.298  -1.627  1.00  1.280          H  
ATOM    646  HA  CYS A  40       7.046  -2.769  -0.892  1.00  1.420          H  
ATOM    647 1HB  CYS A  40       5.482  -1.203  -1.723  1.00  1.930          H  
ATOM    648 2HB  CYS A  40       6.338  -1.977  -2.982  1.00  1.930          H  
ATOM    649  N   ARG A  41       4.563  -4.301   0.431  1.00  1.130          N  
ATOM    650  CA  ARG A  41       3.659  -4.445   1.586  1.00  1.230          C  
ATOM    651  C   ARG A  41       2.248  -3.884   1.309  1.00  1.820          C  
ATOM    652  O   ARG A  41       1.351  -4.596   0.831  1.00  2.250          O  
ATOM    653  OXT ARG A  41       1.956  -2.759   1.728  1.00  1.840          O  
ATOM    654  CB  ARG A  41       4.198  -3.770   2.853  1.00  1.600          C  
ATOM    655  CG  ARG A  41       5.490  -4.346   3.400  1.00  1.600          C  
ATOM    656  CD  ARG A  41       5.948  -3.603   4.599  1.00  1.600          C  
ATOM    657  NE  ARG A  41       7.244  -4.092   5.087  1.00  1.600          N  
ATOM    658  CZ  ARG A  41       7.434  -5.116   5.957  1.00  1.600          C  
ATOM    659  NH1 ARG A  41       6.411  -5.777   6.469  1.00  1.600          N  
ATOM    660  NH2 ARG A  41       8.668  -5.454   6.300  1.00  1.600          N  
ATOM    661  H   ARG A  41       4.673  -5.141  -0.134  1.00  1.360          H  
ATOM    662  HA  ARG A  41       3.572  -5.508   1.798  1.00  1.480          H  
ATOM    663 1HB  ARG A  41       4.270  -2.701   2.773  1.00  1.920          H  
ATOM    664 2HB  ARG A  41       3.465  -3.952   3.639  1.00  1.920          H  
ATOM    665 1HG  ARG A  41       5.333  -5.387   3.668  1.00  1.920          H  
ATOM    666 2HG  ARG A  41       6.265  -4.282   2.641  1.00  1.920          H  
ATOM    667 1HD  ARG A  41       6.062  -2.551   4.331  1.00  1.920          H  
ATOM    668 2HD  ARG A  41       5.212  -3.690   5.394  1.00  1.920          H  
ATOM    669  HE  ARG A  41       8.069  -3.626   4.732  1.00  1.920          H  
ATOM    670 1HH1 ARG A  41       5.465  -5.526   6.225  1.00  1.920          H  
ATOM    671 2HH1 ARG A  41       6.573  -6.534   7.119  1.00  1.920          H  
ATOM    672 1HH2 ARG A  41       9.456  -4.950   5.914  1.00  1.920          H  
ATOM    673 2HH2 ARG A  41       8.828  -6.211   6.949  1.00  1.920          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 -216.206 23.7627 159.974 -16.1447 4.33104 9.88029 71.9164 -81.1266 -0.11785 -0.73714 -63.6402 -9.38601 -20.6053 -7.19369 -6.65863 -5.55675 -0.67267 -0.00595 5.68379 31.3441 24.0742 -5.973 3.49741 15.4747 3.11738 27.0403 -53.9284
CYS:NtermProteinFull:disulfide_1 -8.24736 1.29234 5.74015 -0.06519 0.04067 0.02621 3.26411 -2.87474 -0 -0 -3.70388 0.22597 0 0 0 0 -0.49076 -0.00283 0.03128 0.2942 0 0 0 3.6196 0 0.2036 -0.64661
PHE_2 -4.1866 0.38618 2.19833 -1.04238 0.19719 0.37727 0.77307 -1.43504 -0.01435 -0.055 -0.2463 -0.47122 0 0 0 0 0 -0.124 0.01227 0 2.47271 0.28791 0 1.0402 -0.05854 0.44097 0.55267
ILE_3 -4.55893 0.96796 1.73321 -0.71111 0.4389 0.25372 0.94272 -1.45951 -0 -0 0.36669 0.40179 0 0 0 0 0 -0.05475 0.02445 0.95684 0 -0.00562 0 0.73287 -0.13045 0.71347 0.61227
CYS:disulfide_4 -5.84075 0.59723 3.76494 -0.06892 0 0.04753 2.27629 -2.01536 -0 -0 -1.37584 -0.48877 0 0 0 0 0.30166 -0.05004 0.37195 0.5385 0 0.0285 0 3.6196 -0.00115 0.7895 2.49489
MET_5 -5.67016 0.54082 4.44837 -0.53401 0.25254 0.10738 2.22646 -2.20811 -0.0032 -0.01277 -1.25268 -0.21163 0 0 0 0 0 -0.08037 0.00682 2.09435 0 0.10341 0 0.60916 0.20283 0.65571 1.27492
GLU_6 -2.23216 0.1508 2.95731 -0.22612 0.0293 0.3273 1.14998 -1.32603 -0.01435 -0.055 -0.7123 -0.60681 0 0 -0.60578 0 0 -0.08956 0.00341 0 3.20384 -0.30029 0 -2.7348 -0.2323 0.38792 -0.92563
LYS_7 -2.63958 0.24794 2.91476 -0.32276 0.04694 0.18236 1.2333 -1.36534 -0 -0 -0.86788 -0.21784 0 0 0 0 0 -0.03671 0.00305 1.76815 0 -0.07546 0 -1.5107 -0.63757 0.15797 -1.11936
LEU_8 -7.77047 1.17311 3.89165 -0.48507 0.34942 0.08497 2.1557 -2.70855 -0.0032 -0.01277 -1.56793 0.23605 0 0 -0.44363 0 0 -0.0045 0.02416 0.44204 0 -0.3784 0 0.18072 -0.42623 0.30545 -4.95747
ARG_9 -2.99692 0.41332 4.24057 -0.94537 0.19703 0.76125 2.11153 -1.8822 -0.00015 -0.00297 -3.13838 -0.18472 0 0 -1.91083 0 0 0.01754 0.12328 2.12175 0 -0.2785 0 -1.2888 0.23028 1.21617 -1.19613
ASP_10 -2.96116 0.36003 3.83598 -0.26792 0.11128 0.91264 1.62531 -1.72539 -0 -0 -2.52973 -3.56171 0 0 -0.86143 0 0 0.03119 0.35063 0 2.89655 -0.43322 0 -2.3716 0.40809 1.26528 -2.91518
ALA_11 -3.85218 0.56881 1.8752 -0.02396 0 0 0.7921 -1.4737 -0 -0 -1.26765 -0.19264 0 0 -0.44211 0 0 -0.02548 0 0 0 -0.15489 0 1.8394 -0.43423 0.33908 -2.45225
ARG_12 -5.41017 0.42917 4.91219 -0.88409 0.23782 0.62616 2.46391 -2.56284 -0.00015 -0.00298 -2.53998 0.02294 0 0 -0.44211 0 0 -0.00836 0.00906 2.05737 0 -0.13071 0 -1.2888 -0.4931 0.34062 -2.66407
LEU_13 -5.2264 0.48912 1.72582 -0.45951 0.24084 0.10089 0.53887 -1.41668 -0 -0 -0.22263 0.09957 0 0 0 0 0 0.01879 0.34055 1.71529 0 -0.34222 0 0.18072 -0.17896 0.43288 -1.96306
CYS_14 -7.39588 1.10463 3.78971 -0.05908 0.00378 0.02007 2.28973 -2.02261 -0 -0 -2.5188 -0.19173 0 0 0 0 0 0.03012 0.064 0.6956 0 -0.01476 0 3.6196 -0.43926 1.23616 0.21126
PRO_15 -3.97748 0.62848 1.61505 -0.08411 0 0.05195 0.58662 -0.7911 -0 -0 0.34958 0.69239 0 0 0 0 0 -0.03175 0.01779 0.56203 0 -0.27544 0 -2.4119 -0.53287 1.40826 -2.19251
HIS_D_16 -3.52037 0.36341 2.10532 -0.43468 0.02313 0.58164 0.60156 -1.21486 -0 -0 0.42108 -0.29728 0 0 0 0 0 0.26982 0.15619 0 1.58811 -0.6324 0 -0.45461 0.04242 0.4595 0.05799
CYS_17 -4.12496 0.71684 2.84974 -0.15223 0.03759 0.08005 0.67754 -1.2302 -0 -0 -0.30327 -1.30774 0 0 0 0 0 0.04747 0.04842 2.20951 0 -0.10522 0 3.6196 1.64827 0.85578 5.56721
SER_18 -2.61438 0.23035 2.39066 -0.02978 0.03994 0.03097 0.91245 -1.18944 -0 -0 -0.60849 0.03357 0 0 0 0 0 -0.04289 0.00137 0.06398 0 0.27741 0.60003 -0.77834 1.54316 0.92917 1.78975
LYS_19 -5.20304 0.3474 4.49647 -0.49237 0.15933 0.28478 1.66584 -1.97621 -0 -1e-05 -1.08148 -0.07402 0 0 0 0 0 0.01414 0.00578 1.7986 0 0.10507 0 -1.5107 0.11865 0.28389 -1.05788
LEU_20 -5.03533 0.59135 2.16623 -0.52225 0.22871 0.11879 1.0113 -1.53783 -0 -0 -1.26635 0.26348 0 0 0 0 0 0.02281 0.28066 0.49179 0 -0.23375 0 0.18072 -0.15981 0.24724 -3.15226
CYS_21 -8.06788 0.77958 3.95393 -0.02983 0 0.01214 2.11653 -2.19648 -0 -0 -2.85569 -0.20578 0 0 0 0 0 0.13021 0.20822 1.14925 0 -0.42708 0 3.6196 -0.14898 0.61736 -1.34489
CYS:disulfide_22 -5.94839 0.95894 3.68709 -0.04419 1e-05 0.01581 2.32226 -2.09542 -0.00195 -0.02269 -1.46626 -0.27934 0 0 0 0 0.30166 -0.02025 0.22159 0.58305 0 0.00444 0 3.6196 -0.33431 0.66745 2.16911
PHE_23 -4.77196 0.35631 3.94641 -1.11355 0.15495 0.49232 1.89205 -1.99003 -0 -0 -1.38895 0.0579 0 0 0 0 0 -0.01596 0.07171 0 1.81454 -0.46562 0 1.0402 -0.18663 0.37168 0.26535
SER_24 -3.55144 0.18652 3.6814 -0.02842 0.00011 0.04467 1.07996 -1.8122 -0.02471 -0.19032 -0.38986 -1.03392 0 0 0 0 0 -0.05628 0.00986 0.18194 0 -0.08538 0.61562 -0.77834 -0.26023 0.43854 -1.9725
CYS:disulfide_25 -7.79854 1.47245 5.07407 -0.0727 0 0.0523 2.83363 -2.58468 -0 -0 -1.59976 -0.53077 0 0 0 0 -0.14723 -0.00352 0.59248 0.66283 0 0.33402 0 3.6196 -0.33184 0.51321 2.08555
ILE_26 -10.3224 1.01263 5.29538 -0.49362 0.34213 0.09664 2.94161 -3.42355 -0.0084 -0.04727 -2.16044 -0.03118 0 0 0 0 0 -0.02538 0.0292 0.54301 0 -0.49879 0 0.73287 0.07149 0.58245 -5.3636
ARG_27 -5.56463 0.18104 5.57641 -0.76892 0.1183 0.49754 2.36848 -2.62959 -0.02666 -0.21301 -2.845 0.43731 0 0 0 0 0 -0.00047 0.08826 2.13019 0 -0.10677 0 -1.2888 0.18914 0.63781 -1.21935
ARG_28 -6.78542 0.25906 8.29076 -0.51823 0.04936 0.30686 3.60816 -3.382 -0 -0 -3.86715 0.12102 0 0 0 -1.79958 0 0.00582 0.26979 2.72058 0 -0.07798 0 -1.2888 -0.01432 0.86389 -1.23816
TRP_29 -13.29 1.45888 7.74271 -1.24971 0.07296 0.40399 4.26949 -4.46942 -0 -0 -3.07446 -0.4048 0 0 0 0 0 -0.01731 0.43113 0 1.76915 -0.32185 0 1.6906 -0.13327 0.98611 -4.13581
LEU_30 -5.799 0.44711 4.60662 -0.66244 0.20416 0.22 2.16601 -2.50267 -0 -0 -2.09094 0.1263 0 0 -0.97638 0 0 -0.02504 0.02239 0.8545 0 -0.22961 0 0.18072 -0.02719 0.5351 -2.95036
THR_31 -3.38309 0.11703 4.07863 -0.20416 0.13671 0.07404 1.79164 -1.81926 -0.0084 -0.04727 -1.68522 -0.04955 0 0 0 0 0 -0.02178 0.00292 0.06211 0 -0.01075 2.28175 -1.0874 0.00628 0.28322 0.51745
GLU_32 -5.57658 0.29818 7.11913 -0.22166 0.03416 0.33627 2.80466 -2.80517 -0 -0 -4.37803 -0.56498 0 0 0 -2.14293 0 -0.04513 0.01444 0 2.92187 -0.08062 0 -2.7348 -0.21372 0.32753 -4.90739
GLN_33 -3.20369 0.1681 3.97669 -0.59496 0.09862 0.5729 2.19131 -1.83479 -0 -0 -1.55394 -0.61709 0 0 -0.97638 0 0 -0.06977 0.16257 0 2.41629 -0.2637 0 -0.18838 -0.28392 0.38309 0.38294
ARG_34 -5.58962 0.27041 5.95177 -0.6417 0.24638 0.31403 2.14115 -2.47658 -0 -0 -1.92307 0.54804 0 0 0 -0.9788 0 0.00501 0.04443 2.44381 0 -0.12439 0 -1.2888 -0.10043 0.43885 -0.71952
ALA_35 -1.34148 0.02483 1.22408 -0.02335 0 0 0.26847 -0.62003 -0 -0 0.54594 -0.33784 0 0 0 0 0 -0.04059 0 0 0 -0.18795 0 1.8394 -0.33266 0.37799 1.39685
GLN_36 -4.67017 0.39348 3.63703 -0.43503 0.11117 0.3416 1.08412 -1.7097 -0.00617 -0.03754 -1.02747 -0.62079 0 0 0 0 0 0.02964 0.03045 0 3.34442 0.04944 0 -0.18838 -0.19194 0.31957 0.45374
CYS:disulfide_37 -7.60363 1.12498 4.5544 -0.0439 0.00017 0.01708 1.96171 -2.23711 -0 -0 -3.14627 -0.29988 0 0 0 0 -0.14723 0.27433 1.26927 0.63966 0 0.01965 0 3.6196 -0.2481 1.14969 0.90441
PRO_38 -5.14436 0.67318 2.81926 -0.08468 3e-05 0.05293 0.75263 -0.99281 -0 -0 0.60392 0.68168 0 0 0 0 0 -0.06731 0.00904 0.58286 0 -0.32108 0 -2.4119 -0.52384 1.36321 -2.00724
HIS_D_39 -3.2594 0.37083 2.81239 -0.4372 0.02439 0.59357 0.93919 -1.30882 -0 -0 -0.74714 -0.28427 0 0 0 -0.63545 0 0.05411 0.22464 0 1.64669 -0.48989 0 -0.45461 -0.16976 0.78735 -0.33338
CYS:disulfide_40 -6.00473 1.19604 2.54767 -0.05641 0.00516 0.0381 1.07577 -1.4414 -0 -0 -1.1552 -0.32572 0 0 0 0 -0.49076 0.00309 0.03098 0.15488 0 -0.13051 0 3.6196 2.96991 1.20584 3.24227
ARG:CtermProteinFull_41 -5.06516 0.4138 5.74614 -0.60912 0.09787 0.4216 2.00923 -2.37915 -0.00617 -0.03754 -3.36905 0.05799 0 0 0 0 0 0 0.07532 0.82541 0 0 0 -1.2888 2.91249 1.52174 1.32659
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702844 DOMAINID 692899 MODEL 5 TRIM37_UBI
MODEL     5
REMARK    Rerank model05.pdb score: 29.752
REMARK    S_0000_0005
REMARK    SCORE     lk_ball_wtd:          -3.767
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE    fa_intra_rep:           0.394
REMARK    SCORE     hbond_bb_sc:          -8.097
REMARK    SCORE     hbond_lr_bb:          -3.216
REMARK    SCORE atom_pair_constraint:        -131.689
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:           1.419
REMARK    SCORE     total_score:        -188.089
REMARK    SCORE fa_intra_sol_xover4:           9.385
REMARK    SCORE          fa_rep:          23.440
REMARK    SCORE          fa_atr:        -231.226
REMARK    SCORE          fa_dun:          49.724
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -188.089
REMARK    SCORE           omega:          -0.138
REMARK    SCORE          fa_sol:         147.825
REMARK    SCORE         fa_elec:         -69.819
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -19.525
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE             ref:          33.741
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:          -3.333
REMARK    SCORE        hbond_sc:          -8.721
REMARK    SCORE     cart_bonded:          25.513
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   CYS A   1      -1.048   1.351   0.740  1.00  2.02           N  
ATOM      2  CA  CYS A   1       0.377   1.104   0.971  1.00  1.70           C  
ATOM      3  C   CYS A   1       1.229   2.214   0.377  1.00  1.50           C  
ATOM      4  O   CYS A   1       1.702   2.083  -0.757  1.00  1.48           O  
ATOM      5  CB  CYS A   1       0.808  -0.222   0.334  1.00  2.51           C  
ATOM      6  SG  CYS A   1       2.547  -0.684   0.617  1.00  2.51           S  
ATOM      7 1H   CYS A   1      -1.592   0.673   1.253  1.00  2.42           H  
ATOM      8 2H   CYS A   1      -1.286   2.280   1.060  1.00  2.42           H  
ATOM      9 3H   CYS A   1      -1.265   1.275  -0.252  1.00  2.42           H  
ATOM     10  HA  CYS A   1       0.553   1.062   2.044  1.00  2.04           H  
ATOM     11 1HB  CYS A   1       0.179  -1.036   0.683  1.00  3.01           H  
ATOM     12 2HB  CYS A   1       0.664  -0.148  -0.739  1.00  3.01           H  
ATOM     13  HG  CYS A   1       2.463  -0.814   1.942  1.00  3.01           H  
ATOM     14  N   PHE A   2       1.521   3.251   1.176  1.00  1.69           N  
ATOM     15  CA  PHE A   2       2.291   4.420   0.716  1.00  1.84           C  
ATOM     16  C   PHE A   2       3.538   4.072  -0.079  1.00  1.66           C  
ATOM     17  O   PHE A   2       3.813   4.638  -1.143  1.00  1.85           O  
ATOM     18  CB  PHE A   2       2.730   5.303   1.877  1.00  2.52           C  
ATOM     19  CG  PHE A   2       3.536   6.443   1.376  1.00  2.52           C  
ATOM     20  CD1 PHE A   2       2.910   7.566   0.869  1.00  2.52           C  
ATOM     21  CD2 PHE A   2       4.923   6.384   1.360  1.00  2.52           C  
ATOM     22  CE1 PHE A   2       3.643   8.600   0.356  1.00  2.52           C  
ATOM     23  CE2 PHE A   2       5.653   7.415   0.843  1.00  2.52           C  
ATOM     24  CZ  PHE A   2       5.013   8.523   0.339  1.00  2.52           C  
ATOM     25  H   PHE A   2       1.151   3.268   2.119  1.00  2.03           H  
ATOM     26  HA  PHE A   2       1.645   5.013   0.085  1.00  2.21           H  
ATOM     27 1HB  PHE A   2       1.861   5.692   2.404  1.00  3.02           H  
ATOM     28 2HB  PHE A   2       3.331   4.733   2.582  1.00  3.02           H  
ATOM     29  HD1 PHE A   2       1.828   7.620   0.873  1.00  3.02           H  
ATOM     30  HD2 PHE A   2       5.431   5.504   1.745  1.00  3.02           H  
ATOM     31  HE1 PHE A   2       3.141   9.478  -0.050  1.00  3.02           H  
ATOM     32  HE2 PHE A   2       6.742   7.361   0.814  1.00  3.02           H  
ATOM     33  HZ  PHE A   2       5.603   9.336  -0.085  1.00  3.02           H  
ATOM     34  N   ILE A   3       4.274   3.084   0.410  1.00  1.51           N  
ATOM     35  CA  ILE A   3       5.544   2.697  -0.171  1.00  1.59           C  
ATOM     36  C   ILE A   3       5.417   2.431  -1.666  1.00  1.36           C  
ATOM     37  O   ILE A   3       6.349   2.709  -2.419  1.00  1.64           O  
ATOM     38  CB  ILE A   3       6.108   1.450   0.553  1.00  2.19           C  
ATOM     39  CG1 ILE A   3       6.419   1.780   2.069  1.00  2.19           C  
ATOM     40  CG2 ILE A   3       7.352   0.898  -0.165  1.00  2.19           C  
ATOM     41  CD1 ILE A   3       7.448   2.887   2.337  1.00  2.19           C  
ATOM     42  H   ILE A   3       3.959   2.626   1.250  1.00  1.81           H  
ATOM     43  HA  ILE A   3       6.239   3.524  -0.063  1.00  1.91           H  
ATOM     44  HB  ILE A   3       5.348   0.673   0.557  1.00  2.63           H  
ATOM     45 1HG1 ILE A   3       5.492   2.062   2.555  1.00  2.63           H  
ATOM     46 2HG1 ILE A   3       6.788   0.863   2.544  1.00  2.63           H  
ATOM     47 1HG2 ILE A   3       7.713   0.019   0.358  1.00  2.63           H  
ATOM     48 2HG2 ILE A   3       7.107   0.618  -1.189  1.00  2.63           H  
ATOM     49 3HG2 ILE A   3       8.136   1.647  -0.187  1.00  2.63           H  
ATOM     50 1HD1 ILE A   3       7.569   3.001   3.415  1.00  2.63           H  
ATOM     51 2HD1 ILE A   3       8.408   2.620   1.901  1.00  2.63           H  
ATOM     52 3HD1 ILE A   3       7.119   3.830   1.925  1.00  2.63           H  
ATOM     53  N   CYS A   4       4.311   1.834  -2.105  1.00  1.10           N  
ATOM     54  CA  CYS A   4       4.171   1.558  -3.520  1.00  1.20           C  
ATOM     55  C   CYS A   4       3.168   2.550  -4.160  1.00  1.28           C  
ATOM     56  O   CYS A   4       3.306   2.911  -5.328  1.00  1.69           O  
ATOM     57  CB  CYS A   4       3.714   0.111  -3.700  1.00  1.64           C  
ATOM     58  SG  CYS A   4       4.860  -1.134  -2.977  1.00  1.64           S  
ATOM     59  H   CYS A   4       3.542   1.623  -1.472  1.00  1.32           H  
ATOM     60  HA  CYS A   4       5.137   1.678  -4.006  1.00  1.44           H  
ATOM     61 1HB  CYS A   4       2.734  -0.019  -3.248  1.00  1.97           H  
ATOM     62 2HB  CYS A   4       3.626  -0.107  -4.761  1.00  1.97           H  
ATOM     63  HG  CYS A   4       5.956  -0.843  -3.756  1.00  1.97           H  
ATOM     64  N   MET A   5       2.202   3.043  -3.376  1.00  1.62           N  
ATOM     65  CA  MET A   5       1.135   3.937  -3.849  1.00  2.09           C  
ATOM     66  C   MET A   5       1.661   5.214  -4.461  1.00  1.71           C  
ATOM     67  O   MET A   5       1.146   5.688  -5.480  1.00  2.03           O  
ATOM     68  CB  MET A   5       0.184   4.286  -2.709  1.00  2.74           C  
ATOM     69  CG  MET A   5      -0.951   5.273  -3.056  1.00  2.74           C  
ATOM     70  SD  MET A   5      -0.484   7.055  -2.946  1.00  2.74           S  
ATOM     71  CE  MET A   5      -0.281   7.339  -1.195  1.00  2.74           C  
ATOM     72  H   MET A   5       2.171   2.754  -2.402  1.00  1.94           H  
ATOM     73  HA  MET A   5       0.570   3.412  -4.618  1.00  2.51           H  
ATOM     74 1HB  MET A   5      -0.282   3.366  -2.351  1.00  3.29           H  
ATOM     75 2HB  MET A   5       0.752   4.687  -1.907  1.00  3.29           H  
ATOM     76 1HG  MET A   5      -1.258   5.086  -4.081  1.00  3.29           H  
ATOM     77 2HG  MET A   5      -1.809   5.088  -2.411  1.00  3.29           H  
ATOM     78 1HE  MET A   5      -0.006   8.382  -1.027  1.00  3.29           H  
ATOM     79 2HE  MET A   5      -1.214   7.120  -0.676  1.00  3.29           H  
ATOM     80 3HE  MET A   5       0.498   6.708  -0.821  1.00  3.29           H  
ATOM     81  N   GLU A   6       2.722   5.766  -3.876  1.00  1.64           N  
ATOM     82  CA  GLU A   6       3.275   7.023  -4.363  1.00  1.84           C  
ATOM     83  C   GLU A   6       3.720   6.953  -5.832  1.00  1.71           C  
ATOM     84  O   GLU A   6       3.937   7.998  -6.455  1.00  2.09           O  
ATOM     85  CB  GLU A   6       4.442   7.517  -3.488  1.00  2.50           C  
ATOM     86  CG  GLU A   6       5.739   6.689  -3.528  1.00  2.50           C  
ATOM     87  CD  GLU A   6       6.857   7.323  -2.693  1.00  2.50           C  
ATOM     88  OE1 GLU A   6       6.713   8.465  -2.315  1.00  2.50           O  
ATOM     89  OE2 GLU A   6       7.849   6.672  -2.446  1.00  2.50           O  
ATOM     90  H   GLU A   6       3.115   5.328  -3.033  1.00  1.97           H  
ATOM     91  HA  GLU A   6       2.488   7.773  -4.297  1.00  2.21           H  
ATOM     92 1HB  GLU A   6       4.691   8.541  -3.764  1.00  3.00           H  
ATOM     93 2HB  GLU A   6       4.113   7.532  -2.451  1.00  3.00           H  
ATOM     94 1HG  GLU A   6       5.529   5.685  -3.141  1.00  3.00           H  
ATOM     95 2HG  GLU A   6       6.076   6.589  -4.556  1.00  3.00           H  
ATOM     96  N   LYS A   7       3.898   5.735  -6.373  1.00  1.62           N  
ATOM     97  CA  LYS A   7       4.350   5.526  -7.741  1.00  1.92           C  
ATOM     98  C   LYS A   7       3.207   5.461  -8.761  1.00  1.67           C  
ATOM     99  O   LYS A   7       3.449   5.234  -9.949  1.00  2.09           O  
ATOM    100  CB  LYS A   7       5.145   4.235  -7.820  1.00  2.57           C  
ATOM    101  CG  LYS A   7       6.396   4.240  -6.984  1.00  2.57           C  
ATOM    102  CD  LYS A   7       7.148   2.950  -7.150  1.00  2.57           C  
ATOM    103  CE  LYS A   7       8.334   2.876  -6.226  1.00  2.57           C  
ATOM    104  NZ  LYS A   7       9.082   1.622  -6.420  1.00  2.57           N  
ATOM    105  H   LYS A   7       3.679   4.898  -5.820  1.00  1.94           H  
ATOM    106  HA  LYS A   7       4.996   6.357  -8.015  1.00  2.30           H  
ATOM    107 1HB  LYS A   7       4.516   3.402  -7.496  1.00  3.08           H  
ATOM    108 2HB  LYS A   7       5.428   4.046  -8.854  1.00  3.08           H  
ATOM    109 1HG  LYS A   7       7.027   5.079  -7.271  1.00  3.08           H  
ATOM    110 2HG  LYS A   7       6.120   4.354  -5.931  1.00  3.08           H  
ATOM    111 1HD  LYS A   7       6.482   2.108  -6.922  1.00  3.08           H  
ATOM    112 2HD  LYS A   7       7.488   2.852  -8.179  1.00  3.08           H  
ATOM    113 1HE  LYS A   7       8.996   3.722  -6.397  1.00  3.08           H  
ATOM    114 2HE  LYS A   7       7.971   2.910  -5.194  1.00  3.08           H  
ATOM    115 1HZ  LYS A   7       9.852   1.577  -5.777  1.00  3.08           H  
ATOM    116 2HZ  LYS A   7       8.457   0.812  -6.260  1.00  3.08           H  
ATOM    117 3HZ  LYS A   7       9.428   1.571  -7.361  1.00  3.08           H  
ATOM    118  N   LEU A   8       1.954   5.610  -8.330  1.00  1.38           N  
ATOM    119  CA  LEU A   8       0.861   5.563  -9.296  1.00  1.54           C  
ATOM    120  C   LEU A   8       0.997   6.675 -10.315  1.00  1.50           C  
ATOM    121  O   LEU A   8       1.118   7.847  -9.950  1.00  1.75           O  
ATOM    122  CB  LEU A   8      -0.503   5.737  -8.605  1.00  2.09           C  
ATOM    123  CG  LEU A   8      -1.801   5.662  -9.534  1.00  2.09           C  
ATOM    124  CD1 LEU A   8      -2.031   4.232 -10.077  1.00  2.09           C  
ATOM    125  CD2 LEU A   8      -2.992   6.140  -8.741  1.00  2.09           C  
ATOM    126  H   LEU A   8       1.763   5.761  -7.333  1.00  1.66           H  
ATOM    127  HA  LEU A   8       0.897   4.622  -9.827  1.00  1.85           H  
ATOM    128 1HB  LEU A   8      -0.595   4.972  -7.831  1.00  2.51           H  
ATOM    129 2HB  LEU A   8      -0.507   6.710  -8.110  1.00  2.51           H  
ATOM    130  HG  LEU A   8      -1.668   6.317 -10.397  1.00  2.51           H  
ATOM    131 1HD1 LEU A   8      -2.924   4.224 -10.712  1.00  2.51           H  
ATOM    132 2HD1 LEU A   8      -1.182   3.894 -10.667  1.00  2.51           H  
ATOM    133 3HD1 LEU A   8      -2.195   3.558  -9.259  1.00  2.51           H  
ATOM    134 1HD2 LEU A   8      -3.887   6.111  -9.367  1.00  2.51           H  
ATOM    135 2HD2 LEU A   8      -3.125   5.507  -7.892  1.00  2.51           H  
ATOM    136 3HD2 LEU A   8      -2.814   7.161  -8.402  1.00  2.51           H  
ATOM    137  N   ARG A   9       0.942   6.307 -11.596  1.00  1.57           N  
ATOM    138  CA  ARG A   9       0.987   7.274 -12.673  1.00  1.66           C  
ATOM    139  C   ARG A   9      -0.059   6.822 -13.665  1.00  1.43           C  
ATOM    140  O   ARG A   9      -0.676   7.621 -14.370  1.00  1.82           O  
ATOM    141  CB  ARG A   9       2.357   7.325 -13.349  1.00  2.29           C  
ATOM    142  CG  ARG A   9       3.537   7.763 -12.458  1.00  2.29           C  
ATOM    143  CD  ARG A   9       3.472   9.176 -12.016  1.00  2.29           C  
ATOM    144  NE  ARG A   9       4.632   9.510 -11.200  1.00  2.29           N  
ATOM    145  CZ  ARG A   9       4.735   9.327  -9.854  1.00  2.29           C  
ATOM    146  NH1 ARG A   9       3.749   8.808  -9.148  1.00  2.29           N  
ATOM    147  NH2 ARG A   9       5.859   9.679  -9.242  1.00  2.29           N  
ATOM    148  H   ARG A   9       0.843   5.328 -11.829  1.00  1.88           H  
ATOM    149  HA  ARG A   9       0.716   8.260 -12.299  1.00  1.99           H  
ATOM    150 1HB  ARG A   9       2.598   6.342 -13.748  1.00  2.75           H  
ATOM    151 2HB  ARG A   9       2.314   8.014 -14.192  1.00  2.75           H  
ATOM    152 1HG  ARG A   9       3.574   7.138 -11.577  1.00  2.75           H  
ATOM    153 2HG  ARG A   9       4.463   7.636 -13.016  1.00  2.75           H  
ATOM    154 1HD  ARG A   9       3.471   9.826 -12.890  1.00  2.75           H  
ATOM    155 2HD  ARG A   9       2.578   9.359 -11.433  1.00  2.75           H  
ATOM    156  HE  ARG A   9       5.427   9.913 -11.677  1.00  2.75           H  
ATOM    157 1HH1 ARG A   9       2.857   8.519  -9.580  1.00  2.75           H  
ATOM    158 2HH1 ARG A   9       3.855   8.667  -8.131  1.00  2.75           H  
ATOM    159 1HH2 ARG A   9       6.620  10.076  -9.771  1.00  2.75           H  
ATOM    160 2HH2 ARG A   9       5.957   9.554  -8.240  1.00  2.75           H  
ATOM    161  N   ASP A  10      -0.211   5.500 -13.727  1.00  1.14           N  
ATOM    162  CA  ASP A  10      -1.124   4.856 -14.666  1.00  1.21           C  
ATOM    163  C   ASP A  10      -2.463   4.616 -13.991  1.00  1.08           C  
ATOM    164  O   ASP A  10      -2.604   3.701 -13.181  1.00  1.32           O  
ATOM    165  CB  ASP A  10      -0.539   3.555 -15.222  1.00  1.67           C  
ATOM    166  CG  ASP A  10      -1.417   2.880 -16.322  1.00  1.67           C  
ATOM    167  OD1 ASP A  10      -2.626   3.121 -16.401  1.00  1.67           O  
ATOM    168  OD2 ASP A  10      -0.847   2.149 -17.113  1.00  1.67           O  
ATOM    169  H   ASP A  10       0.345   4.935 -13.099  1.00  1.37           H  
ATOM    170  HA  ASP A  10      -1.287   5.531 -15.508  1.00  1.45           H  
ATOM    171 1HB  ASP A  10       0.449   3.754 -15.640  1.00  2.00           H  
ATOM    172 2HB  ASP A  10      -0.409   2.853 -14.408  1.00  2.00           H  
ATOM    173  N   ALA A  11      -3.444   5.432 -14.353  1.00  0.90           N  
ATOM    174  CA  ALA A  11      -4.777   5.477 -13.755  1.00  0.80           C  
ATOM    175  C   ALA A  11      -5.539   4.159 -13.843  1.00  0.81           C  
ATOM    176  O   ALA A  11      -6.551   3.990 -13.163  1.00  0.93           O  
ATOM    177  CB  ALA A  11      -5.601   6.563 -14.421  1.00  1.16           C  
ATOM    178  H   ALA A  11      -3.221   6.116 -15.066  1.00  1.08           H  
ATOM    179  HA  ALA A  11      -4.653   5.719 -12.698  1.00  0.96           H  
ATOM    180 1HB  ALA A  11      -6.579   6.623 -13.941  1.00  1.39           H  
ATOM    181 2HB  ALA A  11      -5.089   7.520 -14.324  1.00  1.39           H  
ATOM    182 3HB  ALA A  11      -5.728   6.322 -15.475  1.00  1.39           H  
ATOM    183  N   ARG A  12      -5.117   3.250 -14.724  1.00  0.78           N  
ATOM    184  CA  ARG A  12      -5.816   1.980 -14.873  1.00  0.86           C  
ATOM    185  C   ARG A  12      -5.437   0.985 -13.777  1.00  0.81           C  
ATOM    186  O   ARG A  12      -6.031  -0.091 -13.676  1.00  0.78           O  
ATOM    187  CB  ARG A  12      -5.493   1.354 -16.209  1.00  1.17           C  
ATOM    188  CG  ARG A  12      -5.955   2.149 -17.413  1.00  1.17           C  
ATOM    189  CD  ARG A  12      -5.481   1.534 -18.661  1.00  1.17           C  
ATOM    190  NE  ARG A  12      -4.026   1.557 -18.724  1.00  1.17           N  
ATOM    191  CZ  ARG A  12      -3.269   0.959 -19.670  1.00  1.17           C  
ATOM    192  NH1 ARG A  12      -3.827   0.301 -20.679  1.00  1.17           N  
ATOM    193  NH2 ARG A  12      -1.954   1.039 -19.570  1.00  1.17           N  
ATOM    194  H   ARG A  12      -4.255   3.416 -15.269  1.00  0.94           H  
ATOM    195  HA  ARG A  12      -6.887   2.169 -14.819  1.00  1.03           H  
ATOM    196 1HB  ARG A  12      -4.414   1.220 -16.275  1.00  1.40           H  
ATOM    197 2HB  ARG A  12      -5.947   0.366 -16.267  1.00  1.40           H  
ATOM    198 1HG  ARG A  12      -7.042   2.195 -17.433  1.00  1.40           H  
ATOM    199 2HG  ARG A  12      -5.545   3.158 -17.356  1.00  1.40           H  
ATOM    200 1HD  ARG A  12      -5.815   0.498 -18.703  1.00  1.40           H  
ATOM    201 2HD  ARG A  12      -5.873   2.088 -19.512  1.00  1.40           H  
ATOM    202  HE  ARG A  12      -3.524   2.064 -17.964  1.00  1.40           H  
ATOM    203 1HH1 ARG A  12      -4.831   0.239 -20.753  1.00  1.40           H  
ATOM    204 2HH1 ARG A  12      -3.246  -0.142 -21.376  1.00  1.40           H  
ATOM    205 1HH2 ARG A  12      -1.536   1.536 -18.755  1.00  1.40           H  
ATOM    206 2HH2 ARG A  12      -1.358   0.606 -20.251  1.00  1.40           H  
ATOM    207  N   LEU A  13      -4.422   1.317 -12.983  1.00  0.90           N  
ATOM    208  CA  LEU A  13      -3.960   0.417 -11.945  1.00  0.89           C  
ATOM    209  C   LEU A  13      -4.551   0.829 -10.611  1.00  0.87           C  
ATOM    210  O   LEU A  13      -4.894   1.987 -10.388  1.00  1.02           O  
ATOM    211  CB  LEU A  13      -2.441   0.428 -11.912  1.00  1.25           C  
ATOM    212  CG  LEU A  13      -1.750   0.068 -13.267  1.00  1.25           C  
ATOM    213  CD1 LEU A  13      -0.254   0.175 -13.105  1.00  1.25           C  
ATOM    214  CD2 LEU A  13      -2.141  -1.334 -13.730  1.00  1.25           C  
ATOM    215  H   LEU A  13      -3.960   2.225 -13.094  1.00  1.08           H  
ATOM    216  HA  LEU A  13      -4.313  -0.585 -12.157  1.00  1.07           H  
ATOM    217 1HB  LEU A  13      -2.107   1.427 -11.624  1.00  1.50           H  
ATOM    218 2HB  LEU A  13      -2.105  -0.278 -11.158  1.00  1.50           H  
ATOM    219  HG  LEU A  13      -2.056   0.797 -14.022  1.00  1.50           H  
ATOM    220 1HD1 LEU A  13       0.230  -0.039 -14.057  1.00  1.50           H  
ATOM    221 2HD1 LEU A  13       0.008   1.180 -12.782  1.00  1.50           H  
ATOM    222 3HD1 LEU A  13       0.084  -0.535 -12.364  1.00  1.50           H  
ATOM    223 1HD2 LEU A  13      -1.645  -1.546 -14.676  1.00  1.50           H  
ATOM    224 2HD2 LEU A  13      -1.823  -2.060 -12.987  1.00  1.50           H  
ATOM    225 3HD2 LEU A  13      -3.215  -1.404 -13.878  1.00  1.50           H  
ATOM    226  N   CYS A  14      -4.717  -0.134  -9.723  1.00  0.84           N  
ATOM    227  CA  CYS A  14      -5.306   0.137  -8.428  1.00  0.96           C  
ATOM    228  C   CYS A  14      -4.415   1.014  -7.528  1.00  0.91           C  
ATOM    229  O   CYS A  14      -3.336   0.550  -7.121  1.00  0.86           O  
ATOM    230  CB  CYS A  14      -5.598  -1.163  -7.709  1.00  1.30           C  
ATOM    231  SG  CYS A  14      -6.359  -0.952  -6.097  1.00  1.30           S  
ATOM    232  H   CYS A  14      -4.432  -1.073  -9.961  1.00  1.01           H  
ATOM    233  HA  CYS A  14      -6.256   0.604  -8.642  1.00  1.15           H  
ATOM    234 1HB  CYS A  14      -6.258  -1.777  -8.311  1.00  1.56           H  
ATOM    235 2HB  CYS A  14      -4.668  -1.702  -7.589  1.00  1.56           H  
ATOM    236  HG  CYS A  14      -6.242  -2.234  -5.722  1.00  1.56           H  
ATOM    237  N   PRO A  15      -4.919   2.183  -7.058  1.00  1.12           N  
ATOM    238  CA  PRO A  15      -4.234   3.201  -6.278  1.00  1.29           C  
ATOM    239  C   PRO A  15      -3.743   2.717  -4.935  1.00  1.28           C  
ATOM    240  O   PRO A  15      -2.921   3.366  -4.312  1.00  1.40           O  
ATOM    241  CB  PRO A  15      -5.302   4.293  -6.105  1.00  1.94           C  
ATOM    242  CG  PRO A  15      -6.609   3.594  -6.261  1.00  1.94           C  
ATOM    243  CD  PRO A  15      -6.357   2.522  -7.287  1.00  1.94           C  
ATOM    244  HA  PRO A  15      -3.387   3.570  -6.865  1.00  1.55           H  
ATOM    245 1HB  PRO A  15      -5.191   4.771  -5.119  1.00  2.33           H  
ATOM    246 2HB  PRO A  15      -5.165   5.081  -6.855  1.00  2.33           H  
ATOM    247 1HG  PRO A  15      -6.943   3.185  -5.292  1.00  2.33           H  
ATOM    248 2HG  PRO A  15      -7.382   4.309  -6.584  1.00  2.33           H  
ATOM    249 1HD  PRO A  15      -7.035   1.705  -7.030  1.00  2.33           H  
ATOM    250 2HD  PRO A  15      -6.507   2.906  -8.317  1.00  2.33           H  
ATOM    251  N   HIS A  16      -4.251   1.595  -4.460  1.00  1.27           N  
ATOM    252  CA  HIS A  16      -3.823   1.099  -3.171  1.00  1.39           C  
ATOM    253  C   HIS A  16      -2.315   0.868  -3.163  1.00  1.34           C  
ATOM    254  O   HIS A  16      -1.646   1.041  -2.137  1.00  1.53           O  
ATOM    255  CB  HIS A  16      -4.503  -0.221  -2.851  1.00  1.90           C  
ATOM    256  CG  HIS A  16      -5.970  -0.142  -2.668  1.00  1.90           C  
ATOM    257  ND1 HIS A  16      -6.754  -1.268  -2.536  1.00  1.90           N  
ATOM    258  CD2 HIS A  16      -6.818   0.914  -2.621  1.00  1.90           C  
ATOM    259  CE1 HIS A  16      -8.014  -0.911  -2.407  1.00  1.90           C  
ATOM    260  NE2 HIS A  16      -8.082   0.406  -2.454  1.00  1.90           N  
ATOM    261  H   HIS A  16      -4.937   1.071  -4.987  1.00  1.52           H  
ATOM    262  HA  HIS A  16      -4.061   1.824  -2.395  1.00  1.67           H  
ATOM    263 1HB  HIS A  16      -4.283  -0.952  -3.631  1.00  2.28           H  
ATOM    264 2HB  HIS A  16      -4.089  -0.588  -1.928  1.00  2.28           H  
ATOM    265  HD2 HIS A  16      -6.555   1.970  -2.701  1.00  2.28           H  
ATOM    266  HE1 HIS A  16      -8.858  -1.590  -2.285  1.00  2.28           H  
ATOM    267  HE2 HIS A  16      -8.928   0.956  -2.383  1.00  2.28           H  
ATOM    268  N   CYS A  17      -1.782   0.336  -4.272  1.00  1.20           N  
ATOM    269  CA  CYS A  17      -0.342   0.094  -4.359  1.00  1.24           C  
ATOM    270  C   CYS A  17       0.287   0.567  -5.656  1.00  1.05           C  
ATOM    271  O   CYS A  17       1.496   0.433  -5.806  1.00  1.14           O  
ATOM    272  CB  CYS A  17      -0.017  -1.361  -4.186  1.00  1.72           C  
ATOM    273  SG  CYS A  17      -0.579  -1.982  -2.648  1.00  1.72           S  
ATOM    274  H   CYS A  17      -2.376   0.188  -5.092  1.00  1.44           H  
ATOM    275  HA  CYS A  17       0.141   0.639  -3.548  1.00  1.49           H  
ATOM    276 1HB  CYS A  17      -0.436  -1.900  -4.986  1.00  2.06           H  
ATOM    277 2HB  CYS A  17       1.056  -1.506  -4.234  1.00  2.06           H  
ATOM    278  HG  CYS A  17      -1.297  -0.877  -2.364  1.00  2.06           H  
ATOM    279  N   SER A  18      -0.530   1.042  -6.616  1.00  0.92           N  
ATOM    280  CA  SER A  18      -0.111   1.448  -7.967  1.00  0.88           C  
ATOM    281  C   SER A  18      -0.070   0.282  -8.951  1.00  0.91           C  
ATOM    282  O   SER A  18       0.209   0.484 -10.132  1.00  1.13           O  
ATOM    283  CB  SER A  18       1.250   2.113  -7.995  1.00  1.25           C  
ATOM    284  OG  SER A  18       2.272   1.172  -8.065  1.00  1.25           O  
ATOM    285  H   SER A  18      -1.532   1.110  -6.454  1.00  1.10           H  
ATOM    286  HA  SER A  18      -0.839   2.159  -8.327  1.00  1.06           H  
ATOM    287 1HB  SER A  18       1.308   2.727  -8.860  1.00  1.50           H  
ATOM    288 2HB  SER A  18       1.384   2.754  -7.124  1.00  1.50           H  
ATOM    289  HG  SER A  18       2.332   0.815  -7.177  1.00  1.50           H  
ATOM    290  N   LYS A  19      -0.328  -0.934  -8.457  1.00  0.87           N  
ATOM    291  CA  LYS A  19      -0.318  -2.162  -9.247  1.00  0.99           C  
ATOM    292  C   LYS A  19      -1.585  -2.979  -8.984  1.00  0.82           C  
ATOM    293  O   LYS A  19      -2.140  -2.964  -7.886  1.00  0.74           O  
ATOM    294  CB  LYS A  19       0.908  -3.016  -8.887  1.00  1.34           C  
ATOM    295  CG  LYS A  19       2.268  -2.323  -9.020  1.00  1.34           C  
ATOM    296  CD  LYS A  19       2.663  -2.036 -10.463  1.00  1.34           C  
ATOM    297  CE  LYS A  19       3.978  -1.258 -10.535  1.00  1.34           C  
ATOM    298  NZ  LYS A  19       5.158  -2.082 -10.115  1.00  1.34           N  
ATOM    299  H   LYS A  19      -0.553  -0.991  -7.478  1.00  1.04           H  
ATOM    300  HA  LYS A  19      -0.299  -1.905 -10.305  1.00  1.19           H  
ATOM    301 1HB  LYS A  19       0.818  -3.352  -7.854  1.00  1.61           H  
ATOM    302 2HB  LYS A  19       0.932  -3.904  -9.515  1.00  1.61           H  
ATOM    303 1HG  LYS A  19       2.261  -1.392  -8.456  1.00  1.61           H  
ATOM    304 2HG  LYS A  19       3.016  -2.966  -8.586  1.00  1.61           H  
ATOM    305 1HD  LYS A  19       2.767  -2.970 -11.012  1.00  1.61           H  
ATOM    306 2HD  LYS A  19       1.898  -1.433 -10.940  1.00  1.61           H  
ATOM    307 1HE  LYS A  19       4.131  -0.916 -11.556  1.00  1.61           H  
ATOM    308 2HE  LYS A  19       3.906  -0.388  -9.878  1.00  1.61           H  
ATOM    309 1HZ  LYS A  19       6.005  -1.538 -10.161  1.00  1.61           H  
ATOM    310 2HZ  LYS A  19       5.056  -2.407  -9.142  1.00  1.61           H  
ATOM    311 3HZ  LYS A  19       5.245  -2.881 -10.716  1.00  1.61           H  
ATOM    312  N   LEU A  20      -1.993  -3.813  -9.936  1.00  0.88           N  
ATOM    313  CA  LEU A  20      -3.173  -4.663  -9.705  1.00  0.79           C  
ATOM    314  C   LEU A  20      -2.785  -5.901  -8.905  1.00  0.72           C  
ATOM    315  O   LEU A  20      -3.630  -6.671  -8.438  1.00  0.80           O  
ATOM    316  CB  LEU A  20      -3.810  -5.036 -11.049  1.00  1.14           C  
ATOM    317  CG  LEU A  20      -4.396  -3.835 -11.861  1.00  1.14           C  
ATOM    318  CD1 LEU A  20      -4.816  -4.304 -13.233  1.00  1.14           C  
ATOM    319  CD2 LEU A  20      -5.608  -3.237 -11.139  1.00  1.14           C  
ATOM    320  H   LEU A  20      -1.506  -3.849 -10.825  1.00  1.06           H  
ATOM    321  HA  LEU A  20      -3.889  -4.113  -9.104  1.00  0.95           H  
ATOM    322 1HB  LEU A  20      -3.057  -5.528 -11.667  1.00  1.37           H  
ATOM    323 2HB  LEU A  20      -4.618  -5.746 -10.865  1.00  1.37           H  
ATOM    324  HG  LEU A  20      -3.640  -3.080 -11.969  1.00  1.37           H  
ATOM    325 1HD1 LEU A  20      -5.212  -3.454 -13.797  1.00  1.37           H  
ATOM    326 2HD1 LEU A  20      -3.954  -4.715 -13.760  1.00  1.37           H  
ATOM    327 3HD1 LEU A  20      -5.585  -5.070 -13.144  1.00  1.37           H  
ATOM    328 1HD2 LEU A  20      -6.001  -2.399 -11.729  1.00  1.37           H  
ATOM    329 2HD2 LEU A  20      -6.384  -3.996 -11.038  1.00  1.37           H  
ATOM    330 3HD2 LEU A  20      -5.336  -2.883 -10.171  1.00  1.37           H  
ATOM    331  N   CYS A  21      -1.483  -6.010  -8.651  1.00  0.71           N  
ATOM    332  CA  CYS A  21      -0.875  -7.069  -7.874  1.00  0.76           C  
ATOM    333  C   CYS A  21      -1.258  -6.889  -6.422  1.00  0.70           C  
ATOM    334  O   CYS A  21      -1.141  -7.821  -5.616  1.00  0.74           O  
ATOM    335  CB  CYS A  21       0.645  -6.974  -7.924  1.00  1.05           C  
ATOM    336  SG  CYS A  21       1.384  -7.214  -9.512  1.00  1.05           S  
ATOM    337  H   CYS A  21      -0.879  -5.317  -9.061  1.00  0.85           H  
ATOM    338  HA  CYS A  21      -1.220  -8.038  -8.235  1.00  0.91           H  
ATOM    339 1HB  CYS A  21       0.956  -5.998  -7.562  1.00  1.26           H  
ATOM    340 2HB  CYS A  21       1.075  -7.710  -7.248  1.00  1.26           H  
ATOM    341  HG  CYS A  21       2.645  -7.168  -9.028  1.00  1.26           H  
ATOM    342  N   CYS A  22      -1.761  -5.694  -6.106  1.00  0.72           N  
ATOM    343  CA  CYS A  22      -2.114  -5.316  -4.774  1.00  0.71           C  
ATOM    344  C   CYS A  22      -3.207  -6.132  -4.155  1.00  0.66           C  
ATOM    345  O   CYS A  22      -3.194  -6.348  -2.954  1.00  0.64           O  
ATOM    346  CB  CYS A  22      -2.624  -3.899  -4.777  1.00  1.00           C  
ATOM    347  SG  CYS A  22      -4.131  -3.685  -5.630  1.00  1.00           S  
ATOM    348  H   CYS A  22      -1.870  -4.983  -6.829  1.00  0.86           H  
ATOM    349  HA  CYS A  22      -1.228  -5.354  -4.161  1.00  0.85           H  
ATOM    350 1HB  CYS A  22      -2.751  -3.552  -3.776  1.00  1.20           H  
ATOM    351 2HB  CYS A  22      -1.925  -3.294  -5.270  1.00  1.20           H  
ATOM    352  HG  CYS A  22      -3.517  -3.185  -6.738  1.00  1.20           H  
ATOM    353  N   PHE A  23      -4.114  -6.718  -4.914  1.00  0.75           N  
ATOM    354  CA  PHE A  23      -5.177  -7.362  -4.158  1.00  0.81           C  
ATOM    355  C   PHE A  23      -4.643  -8.547  -3.330  1.00  0.77           C  
ATOM    356  O   PHE A  23      -4.905  -8.645  -2.117  1.00  0.79           O  
ATOM    357  CB  PHE A  23      -6.281  -7.740  -5.127  1.00  1.12           C  
ATOM    358  CG  PHE A  23      -6.855  -6.472  -5.750  1.00  1.12           C  
ATOM    359  CD1 PHE A  23      -6.561  -6.147  -7.075  1.00  1.12           C  
ATOM    360  CD2 PHE A  23      -7.630  -5.580  -5.014  1.00  1.12           C  
ATOM    361  CE1 PHE A  23      -7.034  -4.985  -7.644  1.00  1.12           C  
ATOM    362  CE2 PHE A  23      -8.103  -4.415  -5.589  1.00  1.12           C  
ATOM    363  CZ  PHE A  23      -7.806  -4.122  -6.905  1.00  1.12           C  
ATOM    364  H   PHE A  23      -4.126  -6.629  -5.939  1.00  0.90           H  
ATOM    365  HA  PHE A  23      -5.583  -6.630  -3.461  1.00  0.97           H  
ATOM    366 1HB  PHE A  23      -5.891  -8.377  -5.916  1.00  1.34           H  
ATOM    367 2HB  PHE A  23      -7.073  -8.273  -4.608  1.00  1.34           H  
ATOM    368  HD1 PHE A  23      -5.943  -6.824  -7.672  1.00  1.34           H  
ATOM    369  HD2 PHE A  23      -7.860  -5.802  -3.971  1.00  1.34           H  
ATOM    370  HE1 PHE A  23      -6.790  -4.754  -8.679  1.00  1.34           H  
ATOM    371  HE2 PHE A  23      -8.708  -3.722  -5.002  1.00  1.34           H  
ATOM    372  HZ  PHE A  23      -8.181  -3.204  -7.353  1.00  1.34           H  
ATOM    373  N   SER A  24      -3.823  -9.387  -3.960  1.00  0.79           N  
ATOM    374  CA  SER A  24      -3.210 -10.506  -3.266  1.00  0.82           C  
ATOM    375  C   SER A  24      -2.079 -10.021  -2.364  1.00  0.72           C  
ATOM    376  O   SER A  24      -1.868 -10.559  -1.267  1.00  0.77           O  
ATOM    377  CB  SER A  24      -2.657 -11.514  -4.262  1.00  1.13           C  
ATOM    378  OG  SER A  24      -3.681 -12.129  -5.009  1.00  1.13           O  
ATOM    379  H   SER A  24      -3.660  -9.271  -4.951  1.00  0.95           H  
ATOM    380  HA  SER A  24      -3.959 -10.986  -2.643  1.00  0.98           H  
ATOM    381 1HB  SER A  24      -1.967 -11.006  -4.935  1.00  1.36           H  
ATOM    382 2HB  SER A  24      -2.089 -12.272  -3.727  1.00  1.36           H  
ATOM    383  HG  SER A  24      -3.239 -12.745  -5.604  1.00  1.36           H  
ATOM    384  N   CYS A  25      -1.337  -9.002  -2.817  1.00  0.64           N  
ATOM    385  CA  CYS A  25      -0.216  -8.520  -2.038  1.00  0.63           C  
ATOM    386  C   CYS A  25      -0.634  -7.894  -0.733  1.00  0.59           C  
ATOM    387  O   CYS A  25       0.062  -8.073   0.258  1.00  0.63           O  
ATOM    388  CB  CYS A  25       0.579  -7.490  -2.765  1.00  0.89           C  
ATOM    389  SG  CYS A  25       1.464  -8.061  -4.120  1.00  0.89           S  
ATOM    390  H   CYS A  25      -1.539  -8.574  -3.724  1.00  0.77           H  
ATOM    391  HA  CYS A  25       0.435  -9.366  -1.823  1.00  0.76           H  
ATOM    392 1HB  CYS A  25      -0.043  -6.696  -3.064  1.00  1.07           H  
ATOM    393 2HB  CYS A  25       1.258  -7.118  -2.083  1.00  1.07           H  
ATOM    394  HG  CYS A  25       0.389  -8.177  -4.930  1.00  1.07           H  
ATOM    395  N   ILE A  26      -1.746  -7.155  -0.724  1.00  0.62           N  
ATOM    396  CA  ILE A  26      -2.248  -6.526   0.482  1.00  0.71           C  
ATOM    397  C   ILE A  26      -2.628  -7.588   1.482  1.00  0.69           C  
ATOM    398  O   ILE A  26      -2.280  -7.485   2.661  1.00  0.70           O  
ATOM    399  CB  ILE A  26      -3.429  -5.579   0.202  1.00  0.96           C  
ATOM    400  CG1 ILE A  26      -2.901  -4.356  -0.585  1.00  0.96           C  
ATOM    401  CG2 ILE A  26      -4.117  -5.164   1.530  1.00  0.96           C  
ATOM    402  CD1 ILE A  26      -3.967  -3.488  -1.202  1.00  0.96           C  
ATOM    403  H   ILE A  26      -2.252  -7.007  -1.593  1.00  0.74           H  
ATOM    404  HA  ILE A  26      -1.453  -5.926   0.895  1.00  0.85           H  
ATOM    405  HB  ILE A  26      -4.152  -6.091  -0.443  1.00  1.15           H  
ATOM    406 1HG1 ILE A  26      -2.309  -3.740   0.088  1.00  1.15           H  
ATOM    407 2HG1 ILE A  26      -2.248  -4.710  -1.377  1.00  1.15           H  
ATOM    408 1HG2 ILE A  26      -4.950  -4.503   1.325  1.00  1.15           H  
ATOM    409 2HG2 ILE A  26      -4.496  -6.041   2.050  1.00  1.15           H  
ATOM    410 3HG2 ILE A  26      -3.412  -4.655   2.168  1.00  1.15           H  
ATOM    411 1HD1 ILE A  26      -3.482  -2.691  -1.721  1.00  1.15           H  
ATOM    412 2HD1 ILE A  26      -4.555  -4.079  -1.911  1.00  1.15           H  
ATOM    413 3HD1 ILE A  26      -4.624  -3.076  -0.447  1.00  1.15           H  
ATOM    414  N   ARG A  27      -3.331  -8.632   1.034  1.00  0.72           N  
ATOM    415  CA  ARG A  27      -3.670  -9.683   1.975  1.00  0.77           C  
ATOM    416  C   ARG A  27      -2.395 -10.266   2.603  1.00  0.69           C  
ATOM    417  O   ARG A  27      -2.341 -10.474   3.820  1.00  0.72           O  
ATOM    418  CB  ARG A  27      -4.474 -10.785   1.294  1.00  1.06           C  
ATOM    419  CG  ARG A  27      -5.907 -10.385   0.925  1.00  1.06           C  
ATOM    420  CD  ARG A  27      -6.766 -11.562   0.560  1.00  1.06           C  
ATOM    421  NE  ARG A  27      -6.333 -12.242  -0.672  1.00  1.06           N  
ATOM    422  CZ  ARG A  27      -6.724 -11.923  -1.935  1.00  1.06           C  
ATOM    423  NH1 ARG A  27      -7.552 -10.921  -2.158  1.00  1.06           N  
ATOM    424  NH2 ARG A  27      -6.268 -12.634  -2.956  1.00  1.06           N  
ATOM    425  H   ARG A  27      -3.652  -8.668   0.059  1.00  0.86           H  
ATOM    426  HA  ARG A  27      -4.281  -9.252   2.766  1.00  0.92           H  
ATOM    427 1HB  ARG A  27      -3.970 -11.081   0.374  1.00  1.27           H  
ATOM    428 2HB  ARG A  27      -4.518 -11.657   1.944  1.00  1.27           H  
ATOM    429 1HG  ARG A  27      -6.367  -9.872   1.768  1.00  1.27           H  
ATOM    430 2HG  ARG A  27      -5.871  -9.709   0.071  1.00  1.27           H  
ATOM    431 1HD  ARG A  27      -6.724 -12.289   1.373  1.00  1.27           H  
ATOM    432 2HD  ARG A  27      -7.796 -11.238   0.436  1.00  1.27           H  
ATOM    433  HE  ARG A  27      -5.700 -13.025  -0.569  1.00  1.27           H  
ATOM    434 1HH1 ARG A  27      -7.904 -10.370  -1.392  1.00  1.27           H  
ATOM    435 2HH1 ARG A  27      -7.840 -10.709  -3.100  1.00  1.27           H  
ATOM    436 1HH2 ARG A  27      -5.633 -13.403  -2.793  1.00  1.27           H  
ATOM    437 2HH2 ARG A  27      -6.548 -12.408  -3.900  1.00  1.27           H  
ATOM    438  N   ARG A  28      -1.335 -10.488   1.803  1.00  0.64           N  
ATOM    439  CA  ARG A  28      -0.095 -11.001   2.395  1.00  0.64           C  
ATOM    440  C   ARG A  28       0.569  -9.959   3.312  1.00  0.58           C  
ATOM    441  O   ARG A  28       0.932 -10.235   4.453  1.00  0.64           O  
ATOM    442  CB  ARG A  28       0.919 -11.386   1.324  1.00  0.90           C  
ATOM    443  CG  ARG A  28       0.576 -12.606   0.480  1.00  0.90           C  
ATOM    444  CD  ARG A  28       1.715 -12.984  -0.435  1.00  0.90           C  
ATOM    445  NE  ARG A  28       2.867 -13.452   0.356  1.00  0.90           N  
ATOM    446  CZ  ARG A  28       4.154 -13.641  -0.065  1.00  0.90           C  
ATOM    447  NH1 ARG A  28       4.564 -13.435  -1.314  1.00  0.90           N  
ATOM    448  NH2 ARG A  28       5.036 -14.054   0.828  1.00  0.90           N  
ATOM    449  H   ARG A  28      -1.424 -10.347   0.789  1.00  0.77           H  
ATOM    450  HA  ARG A  28      -0.332 -11.887   2.985  1.00  0.77           H  
ATOM    451 1HB  ARG A  28       1.043 -10.549   0.639  1.00  1.08           H  
ATOM    452 2HB  ARG A  28       1.884 -11.565   1.799  1.00  1.08           H  
ATOM    453 1HG  ARG A  28       0.372 -13.450   1.140  1.00  1.08           H  
ATOM    454 2HG  ARG A  28      -0.304 -12.393  -0.126  1.00  1.08           H  
ATOM    455 1HD  ARG A  28       1.401 -13.788  -1.098  1.00  1.08           H  
ATOM    456 2HD  ARG A  28       2.019 -12.119  -1.022  1.00  1.08           H  
ATOM    457  HE  ARG A  28       2.673 -13.684   1.349  1.00  1.08           H  
ATOM    458 1HH1 ARG A  28       3.951 -13.114  -2.060  1.00  1.08           H  
ATOM    459 2HH1 ARG A  28       5.531 -13.597  -1.550  1.00  1.08           H  
ATOM    460 1HH2 ARG A  28       4.733 -14.184   1.808  1.00  1.08           H  
ATOM    461 2HH2 ARG A  28       5.994 -14.209   0.566  1.00  1.08           H  
ATOM    462  N   TRP A  29       0.654  -8.721   2.850  1.00  0.57           N  
ATOM    463  CA  TRP A  29       1.290  -7.601   3.540  1.00  0.70           C  
ATOM    464  C   TRP A  29       0.797  -7.441   4.963  1.00  0.72           C  
ATOM    465  O   TRP A  29       1.579  -7.385   5.924  1.00  0.82           O  
ATOM    466  CB  TRP A  29       0.990  -6.334   2.738  1.00  0.93           C  
ATOM    467  CG  TRP A  29       1.408  -5.023   3.302  1.00  0.93           C  
ATOM    468  CD1 TRP A  29       2.561  -4.686   3.897  1.00  0.93           C  
ATOM    469  CD2 TRP A  29       0.609  -3.821   3.283  1.00  0.93           C  
ATOM    470  NE1 TRP A  29       2.534  -3.354   4.253  1.00  0.93           N  
ATOM    471  CE2 TRP A  29       1.351  -2.827   3.892  1.00  0.93           C  
ATOM    472  CE3 TRP A  29      -0.659  -3.524   2.804  1.00  0.93           C  
ATOM    473  CZ2 TRP A  29       0.867  -1.549   4.044  1.00  0.93           C  
ATOM    474  CZ3 TRP A  29      -1.156  -2.256   2.956  1.00  0.93           C  
ATOM    475  CH2 TRP A  29      -0.414  -1.289   3.568  1.00  0.93           C  
ATOM    476  H   TRP A  29       0.291  -8.538   1.922  1.00  0.68           H  
ATOM    477  HA  TRP A  29       2.361  -7.775   3.551  1.00  0.84           H  
ATOM    478 1HB  TRP A  29       1.419  -6.434   1.763  1.00  1.12           H  
ATOM    479 2HB  TRP A  29      -0.062  -6.282   2.604  1.00  1.12           H  
ATOM    480  HD1 TRP A  29       3.396  -5.354   4.065  1.00  1.12           H  
ATOM    481  HE1 TRP A  29       3.319  -2.841   4.716  1.00  1.12           H  
ATOM    482  HE3 TRP A  29      -1.244  -4.279   2.330  1.00  1.12           H  
ATOM    483  HZ2 TRP A  29       1.451  -0.767   4.528  1.00  1.12           H  
ATOM    484  HZ3 TRP A  29      -2.158  -2.049   2.583  1.00  1.12           H  
ATOM    485  HH2 TRP A  29      -0.832  -0.293   3.684  1.00  1.12           H  
ATOM    486  N   LEU A  30      -0.520  -7.428   5.113  1.00  0.73           N  
ATOM    487  CA  LEU A  30      -1.145  -7.202   6.401  1.00  0.89           C  
ATOM    488  C   LEU A  30      -1.332  -8.469   7.248  1.00  0.89           C  
ATOM    489  O   LEU A  30      -1.870  -8.389   8.357  1.00  1.05           O  
ATOM    490  CB  LEU A  30      -2.508  -6.548   6.159  1.00  1.19           C  
ATOM    491  CG  LEU A  30      -2.484  -5.173   5.431  1.00  1.19           C  
ATOM    492  CD1 LEU A  30      -3.901  -4.735   5.173  1.00  1.19           C  
ATOM    493  CD2 LEU A  30      -1.727  -4.114   6.254  1.00  1.19           C  
ATOM    494  H   LEU A  30      -1.115  -7.520   4.279  1.00  0.88           H  
ATOM    495  HA  LEU A  30      -0.508  -6.532   6.968  1.00  1.07           H  
ATOM    496 1HB  LEU A  30      -3.097  -7.231   5.542  1.00  1.43           H  
ATOM    497 2HB  LEU A  30      -3.013  -6.422   7.115  1.00  1.43           H  
ATOM    498  HG  LEU A  30      -1.998  -5.298   4.472  1.00  1.43           H  
ATOM    499 1HD1 LEU A  30      -3.895  -3.788   4.634  1.00  1.43           H  
ATOM    500 2HD1 LEU A  30      -4.408  -5.491   4.573  1.00  1.43           H  
ATOM    501 3HD1 LEU A  30      -4.423  -4.611   6.118  1.00  1.43           H  
ATOM    502 1HD2 LEU A  30      -1.733  -3.171   5.716  1.00  1.43           H  
ATOM    503 2HD2 LEU A  30      -2.215  -3.981   7.218  1.00  1.43           H  
ATOM    504 3HD2 LEU A  30      -0.696  -4.416   6.408  1.00  1.43           H  
ATOM    505  N   THR A  31      -0.893  -9.630   6.744  1.00  0.81           N  
ATOM    506  CA  THR A  31      -1.044 -10.890   7.475  1.00  0.94           C  
ATOM    507  C   THR A  31       0.319 -11.389   7.939  1.00  0.98           C  
ATOM    508  O   THR A  31       0.491 -11.801   9.087  1.00  1.14           O  
ATOM    509  CB  THR A  31      -1.708 -11.995   6.609  1.00  1.27           C  
ATOM    510  OG1 THR A  31      -2.995 -11.559   6.155  1.00  1.27           O  
ATOM    511  CG2 THR A  31      -1.891 -13.268   7.443  1.00  1.27           C  
ATOM    512  H   THR A  31      -0.423  -9.641   5.840  1.00  0.97           H  
ATOM    513  HA  THR A  31      -1.665 -10.718   8.352  1.00  1.13           H  
ATOM    514  HB  THR A  31      -1.078 -12.211   5.742  1.00  1.52           H  
ATOM    515  HG1 THR A  31      -2.866 -10.962   5.382  1.00  1.52           H  
ATOM    516 1HG2 THR A  31      -2.361 -14.031   6.828  1.00  1.52           H  
ATOM    517 2HG2 THR A  31      -0.927 -13.635   7.792  1.00  1.52           H  
ATOM    518 3HG2 THR A  31      -2.525 -13.049   8.300  1.00  1.52           H  
ATOM    519  N   GLU A  32       1.309 -11.301   7.046  1.00  0.89           N  
ATOM    520  CA  GLU A  32       2.671 -11.773   7.269  1.00  1.00           C  
ATOM    521  C   GLU A  32       3.534 -10.695   7.934  1.00  1.06           C  
ATOM    522  O   GLU A  32       4.720 -10.904   8.192  1.00  1.19           O  
ATOM    523  CB  GLU A  32       3.269 -12.223   5.929  1.00  1.36           C  
ATOM    524  CG  GLU A  32       2.509 -13.413   5.305  1.00  1.36           C  
ATOM    525  CD  GLU A  32       3.022 -13.875   3.951  1.00  1.36           C  
ATOM    526  OE1 GLU A  32       4.198 -13.747   3.662  1.00  1.36           O  
ATOM    527  OE2 GLU A  32       2.216 -14.330   3.176  1.00  1.36           O  
ATOM    528  H   GLU A  32       1.094 -10.942   6.118  1.00  1.07           H  
ATOM    529  HA  GLU A  32       2.632 -12.634   7.935  1.00  1.20           H  
ATOM    530 1HB  GLU A  32       3.236 -11.395   5.221  1.00  1.63           H  
ATOM    531 2HB  GLU A  32       4.314 -12.504   6.063  1.00  1.63           H  
ATOM    532 1HG  GLU A  32       2.550 -14.250   6.001  1.00  1.63           H  
ATOM    533 2HG  GLU A  32       1.461 -13.125   5.196  1.00  1.63           H  
ATOM    534  N   GLN A  33       2.906  -9.551   8.209  1.00  1.06           N  
ATOM    535  CA  GLN A  33       3.493  -8.375   8.849  1.00  1.22           C  
ATOM    536  C   GLN A  33       4.717  -7.836   8.116  1.00  1.17           C  
ATOM    537  O   GLN A  33       5.803  -7.726   8.693  1.00  1.32           O  
ATOM    538  CB  GLN A  33       3.859  -8.695  10.303  1.00  1.64           C  
ATOM    539  CG  GLN A  33       2.668  -9.084  11.184  1.00  1.64           C  
ATOM    540  CD  GLN A  33       1.733  -7.929  11.454  1.00  1.64           C  
ATOM    541  OE1 GLN A  33       2.126  -6.913  12.032  1.00  1.64           O  
ATOM    542  NE2 GLN A  33       0.481  -8.077  11.043  1.00  1.64           N  
ATOM    543  H   GLN A  33       1.934  -9.509   7.942  1.00  1.27           H  
ATOM    544  HA  GLN A  33       2.740  -7.584   8.843  1.00  1.46           H  
ATOM    545 1HB  GLN A  33       4.580  -9.511  10.330  1.00  1.97           H  
ATOM    546 2HB  GLN A  33       4.337  -7.826  10.754  1.00  1.97           H  
ATOM    547 1HG  GLN A  33       2.100  -9.870  10.680  1.00  1.97           H  
ATOM    548 2HG  GLN A  33       3.043  -9.451  12.136  1.00  1.97           H  
ATOM    549 1HE2 GLN A  33      -0.190  -7.350  11.193  1.00  1.97           H  
ATOM    550 2HE2 GLN A  33       0.192  -8.922  10.585  1.00  1.97           H  
ATOM    551  N   ARG A  34       4.548  -7.524   6.835  1.00  1.00           N  
ATOM    552  CA  ARG A  34       5.651  -7.040   6.022  1.00  1.02           C  
ATOM    553  C   ARG A  34       5.662  -5.519   5.956  1.00  1.17           C  
ATOM    554  O   ARG A  34       4.660  -4.870   6.247  1.00  1.35           O  
ATOM    555  CB  ARG A  34       5.581  -7.674   4.647  1.00  1.43           C  
ATOM    556  CG  ARG A  34       5.799  -9.185   4.698  1.00  1.43           C  
ATOM    557  CD  ARG A  34       5.741  -9.851   3.373  1.00  1.43           C  
ATOM    558  NE  ARG A  34       5.971 -11.294   3.518  1.00  1.43           N  
ATOM    559  CZ  ARG A  34       7.171 -11.905   3.550  1.00  1.43           C  
ATOM    560  NH1 ARG A  34       8.306 -11.231   3.436  1.00  1.43           N  
ATOM    561  NH2 ARG A  34       7.176 -13.210   3.706  1.00  1.43           N  
ATOM    562  H   ARG A  34       3.607  -7.606   6.433  1.00  1.20           H  
ATOM    563  HA  ARG A  34       6.584  -7.365   6.484  1.00  1.22           H  
ATOM    564 1HB  ARG A  34       4.609  -7.485   4.206  1.00  1.72           H  
ATOM    565 2HB  ARG A  34       6.330  -7.232   3.990  1.00  1.72           H  
ATOM    566 1HG  ARG A  34       6.768  -9.390   5.149  1.00  1.72           H  
ATOM    567 2HG  ARG A  34       5.024  -9.629   5.324  1.00  1.72           H  
ATOM    568 1HD  ARG A  34       4.745  -9.709   2.943  1.00  1.72           H  
ATOM    569 2HD  ARG A  34       6.485  -9.437   2.696  1.00  1.72           H  
ATOM    570  HE  ARG A  34       5.155 -11.921   3.619  1.00  1.72           H  
ATOM    571 1HH1 ARG A  34       8.294 -10.231   3.318  1.00  1.72           H  
ATOM    572 2HH1 ARG A  34       9.191 -11.719   3.467  1.00  1.72           H  
ATOM    573 1HH2 ARG A  34       6.265 -13.687   3.797  1.00  1.72           H  
ATOM    574 2HH2 ARG A  34       8.042 -13.726   3.742  1.00  1.72           H  
ATOM    575  N   ALA A  35       6.817  -4.926   5.633  1.00  1.34           N  
ATOM    576  CA  ALA A  35       6.870  -3.469   5.508  1.00  1.60           C  
ATOM    577  C   ALA A  35       5.969  -2.952   4.390  1.00  1.47           C  
ATOM    578  O   ALA A  35       5.230  -1.980   4.572  1.00  1.69           O  
ATOM    579  CB  ALA A  35       8.295  -3.019   5.254  1.00  2.14           C  
ATOM    580  H   ALA A  35       7.640  -5.484   5.454  1.00  1.61           H  
ATOM    581  HA  ALA A  35       6.519  -3.038   6.447  1.00  1.92           H  
ATOM    582 1HB  ALA A  35       8.325  -1.931   5.188  1.00  2.57           H  
ATOM    583 2HB  ALA A  35       8.934  -3.352   6.068  1.00  2.57           H  
ATOM    584 3HB  ALA A  35       8.649  -3.442   4.323  1.00  2.57           H  
ATOM    585  N   GLN A  36       5.974  -3.648   3.256  1.00  1.27           N  
ATOM    586  CA  GLN A  36       5.175  -3.244   2.111  1.00  1.20           C  
ATOM    587  C   GLN A  36       4.685  -4.461   1.360  1.00  0.96           C  
ATOM    588  O   GLN A  36       5.039  -5.593   1.694  1.00  0.92           O  
ATOM    589  CB  GLN A  36       5.984  -2.351   1.165  1.00  1.71           C  
ATOM    590  CG  GLN A  36       7.187  -3.017   0.489  1.00  1.71           C  
ATOM    591  CD  GLN A  36       8.406  -3.122   1.377  1.00  1.71           C  
ATOM    592  OE1 GLN A  36       8.833  -2.139   1.987  1.00  1.71           O  
ATOM    593  NE2 GLN A  36       8.986  -4.317   1.447  1.00  1.71           N  
ATOM    594  H   GLN A  36       6.581  -4.448   3.182  1.00  1.52           H  
ATOM    595  HA  GLN A  36       4.312  -2.682   2.452  1.00  1.44           H  
ATOM    596 1HB  GLN A  36       5.341  -1.966   0.378  1.00  2.05           H  
ATOM    597 2HB  GLN A  36       6.350  -1.499   1.727  1.00  2.05           H  
ATOM    598 1HG  GLN A  36       6.915  -4.024   0.171  1.00  2.05           H  
ATOM    599 2HG  GLN A  36       7.455  -2.424  -0.385  1.00  2.05           H  
ATOM    600 1HE2 GLN A  36       9.806  -4.448   2.009  1.00  2.05           H  
ATOM    601 2HE2 GLN A  36       8.611  -5.089   0.926  1.00  2.05           H  
ATOM    602  N   CYS A  37       3.920  -4.218   0.312  1.00  0.92           N  
ATOM    603  CA  CYS A  37       3.383  -5.268  -0.519  1.00  0.82           C  
ATOM    604  C   CYS A  37       4.464  -6.028  -1.325  1.00  0.82           C  
ATOM    605  O   CYS A  37       5.169  -5.411  -2.142  1.00  0.96           O  
ATOM    606  CB  CYS A  37       2.337  -4.630  -1.397  1.00  1.19           C  
ATOM    607  SG  CYS A  37       0.874  -4.209  -0.455  1.00  1.19           S  
ATOM    608  H   CYS A  37       3.659  -3.258   0.119  1.00  1.10           H  
ATOM    609  HA  CYS A  37       2.865  -5.926   0.153  1.00  0.98           H  
ATOM    610 1HB  CYS A  37       2.738  -3.698  -1.799  1.00  1.43           H  
ATOM    611 2HB  CYS A  37       2.090  -5.223  -2.215  1.00  1.43           H  
ATOM    612  HG  CYS A  37       0.264  -3.535  -1.432  1.00  1.43           H  
ATOM    613  N   PRO A  38       4.568  -7.379  -1.158  1.00  0.85           N  
ATOM    614  CA  PRO A  38       5.605  -8.243  -1.717  1.00  0.99           C  
ATOM    615  C   PRO A  38       5.745  -8.314  -3.227  1.00  1.16           C  
ATOM    616  O   PRO A  38       6.832  -8.625  -3.711  1.00  1.41           O  
ATOM    617  CB  PRO A  38       5.241  -9.625  -1.145  1.00  1.48           C  
ATOM    618  CG  PRO A  38       3.789  -9.545  -0.770  1.00  1.48           C  
ATOM    619  CD  PRO A  38       3.585  -8.126  -0.319  1.00  1.48           C  
ATOM    620  HA  PRO A  38       6.566  -7.922  -1.286  1.00  1.19           H  
ATOM    621 1HB  PRO A  38       5.435 -10.400  -1.903  1.00  1.78           H  
ATOM    622 2HB  PRO A  38       5.885  -9.855  -0.285  1.00  1.78           H  
ATOM    623 1HG  PRO A  38       3.157  -9.823  -1.627  1.00  1.78           H  
ATOM    624 2HG  PRO A  38       3.578 -10.271   0.029  1.00  1.78           H  
ATOM    625 1HD  PRO A  38       2.558  -7.880  -0.531  1.00  1.78           H  
ATOM    626 2HD  PRO A  38       3.828  -8.013   0.753  1.00  1.78           H  
ATOM    627  N   HIS A  39       4.699  -8.015  -3.998  1.00  1.23           N  
ATOM    628  CA  HIS A  39       4.909  -8.089  -5.427  1.00  1.50           C  
ATOM    629  C   HIS A  39       4.322  -6.859  -6.088  1.00  1.58           C  
ATOM    630  O   HIS A  39       3.708  -6.944  -7.152  1.00  1.85           O  
ATOM    631  CB  HIS A  39       4.222  -9.331  -6.004  1.00  1.99           C  
ATOM    632  CG  HIS A  39       4.581 -10.581  -5.289  1.00  1.99           C  
ATOM    633  ND1 HIS A  39       5.803 -11.192  -5.411  1.00  1.99           N  
ATOM    634  CD2 HIS A  39       3.860 -11.324  -4.415  1.00  1.99           C  
ATOM    635  CE1 HIS A  39       5.822 -12.270  -4.647  1.00  1.99           C  
ATOM    636  NE2 HIS A  39       4.643 -12.374  -4.023  1.00  1.99           N  
ATOM    637  H   HIS A  39       3.785  -7.779  -3.645  1.00  1.48           H  
ATOM    638  HA  HIS A  39       5.970  -8.125  -5.664  1.00  1.80           H  
ATOM    639 1HB  HIS A  39       3.155  -9.221  -6.008  1.00  2.39           H  
ATOM    640 2HB  HIS A  39       4.528  -9.449  -7.041  1.00  2.39           H  
ATOM    641  HD1 HIS A  39       6.646 -10.696  -5.639  1.00  2.39           H  
ATOM    642  HD2 HIS A  39       2.851 -11.215  -4.015  1.00  2.39           H  
ATOM    643  HE1 HIS A  39       6.710 -12.898  -4.606  1.00  2.39           H  
ATOM    644  N   CYS A  40       4.605  -5.696  -5.506  1.00  1.47           N  
ATOM    645  CA  CYS A  40       4.198  -4.436  -6.118  1.00  1.68           C  
ATOM    646  C   CYS A  40       5.422  -3.600  -6.493  1.00  1.64           C  
ATOM    647  O   CYS A  40       5.405  -2.895  -7.508  1.00  2.01           O  
ATOM    648  CB  CYS A  40       3.224  -3.664  -5.232  1.00  2.27           C  
ATOM    649  SG  CYS A  40       1.643  -4.508  -4.970  1.00  2.27           S  
ATOM    650  H   CYS A  40       5.058  -5.705  -4.586  1.00  1.76           H  
ATOM    651  HA  CYS A  40       3.660  -4.666  -7.035  1.00  2.02           H  
ATOM    652 1HB  CYS A  40       3.679  -3.507  -4.259  1.00  2.72           H  
ATOM    653 2HB  CYS A  40       3.026  -2.682  -5.670  1.00  2.72           H  
ATOM    654  HG  CYS A  40       2.148  -5.592  -4.389  1.00  2.72           H  
ATOM    655  N   ARG A  41       6.487  -3.718  -5.693  1.00  1.49           N  
ATOM    656  CA  ARG A  41       7.752  -2.999  -5.839  1.00  1.64           C  
ATOM    657  C   ARG A  41       7.624  -1.504  -5.583  1.00  2.16           C  
ATOM    658  O   ARG A  41       7.634  -1.067  -4.435  1.00  2.66           O  
ATOM    659  OXT ARG A  41       7.710  -0.712  -6.520  1.00  2.47           O  
ATOM    660  CB  ARG A  41       8.370  -3.235  -7.218  1.00  2.13           C  
ATOM    661  CG  ARG A  41       8.803  -4.666  -7.491  1.00  2.13           C  
ATOM    662  CD  ARG A  41       9.405  -4.800  -8.848  1.00  2.13           C  
ATOM    663  NE  ARG A  41       9.755  -6.189  -9.165  1.00  2.13           N  
ATOM    664  CZ  ARG A  41      10.918  -6.808  -8.841  1.00  2.13           C  
ATOM    665  NH1 ARG A  41      11.868  -6.171  -8.182  1.00  2.13           N  
ATOM    666  NH2 ARG A  41      11.100  -8.072  -9.194  1.00  2.13           N  
ATOM    667  H   ARG A  41       6.414  -4.336  -4.901  1.00  1.79           H  
ATOM    668  HA  ARG A  41       8.446  -3.404  -5.101  1.00  1.97           H  
ATOM    669 1HB  ARG A  41       7.715  -2.921  -8.013  1.00  2.56           H  
ATOM    670 2HB  ARG A  41       9.268  -2.624  -7.300  1.00  2.56           H  
ATOM    671 1HG  ARG A  41       9.535  -4.970  -6.749  1.00  2.56           H  
ATOM    672 2HG  ARG A  41       7.933  -5.323  -7.433  1.00  2.56           H  
ATOM    673 1HD  ARG A  41       8.677  -4.462  -9.587  1.00  2.56           H  
ATOM    674 2HD  ARG A  41      10.296  -4.184  -8.922  1.00  2.56           H  
ATOM    675  HE  ARG A  41       9.066  -6.730  -9.673  1.00  2.56           H  
ATOM    676 1HH1 ARG A  41      11.743  -5.210  -7.909  1.00  2.56           H  
ATOM    677 2HH1 ARG A  41      12.730  -6.647  -7.951  1.00  2.56           H  
ATOM    678 1HH2 ARG A  41      10.376  -8.565  -9.700  1.00  2.56           H  
ATOM    679 2HH2 ARG A  41      11.960  -8.546  -8.962  1.00  2.56           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 -231.36 23.4466 179.374 -16.0269 4.10236 10.8836 79.6742 -85.6376 -0.33 -2.11213 -76.7494 -5.06027 -22.1272 -3.6444 -8.93547 -8.65683 0 -0.16797 2.79282 27.1684 26.1982 -3.39315 4.67923 15.4747 1.5727 26.6007 -62.2336
CYS:NtermProteinFull_1 -7.18337 0.3984 4.37586 -0.08185 0.04139 0.07616 3.39286 -2.07337 -0.04455 -0.29762 -3.79859 0.5936 0 0 0 0 0 0.0466 7e-05 0.42795 0 0 0 3.6196 0 0.16675 -0.34013
PHE_2 -4.92669 0.54422 3.45159 -1.1074 0.21647 0.47061 1.32971 -1.91846 -0 -0 -0.79297 0.08276 0 0 0 0 0 0.00664 0.00101 0 1.78934 -0.28603 0 1.0402 0.20186 0.47465 0.57751
ILE_3 -4.53391 0.33336 2.77525 -0.67862 0.54972 0.15881 0.71455 -1.3945 -0.01554 -0.09075 0.09486 0.2176 0 0 0 0 0 -0.07615 0.0196 0.95274 0 0.05023 0 0.73287 0.27424 0.60917 0.69353
CYS_4 -7.67501 0.61619 5.74621 -0.03909 0 0.01406 2.58783 -2.64352 -0 -0 -2.02026 -0.40852 0 0 0 0 0 -0.04846 0.03865 0.25259 0 0.04406 0 3.6196 0.49088 0.52253 1.09775
MET_5 -6.82783 0.78628 6.24488 -0.77648 0.26705 0.42561 2.57769 -3.04958 -0.00536 -0.0656 -1.78059 -0.21793 0 0 0 0 0 -0.06261 0.06156 3.1045 0 -0.03087 0 0.60916 0.36424 0.42585 2.04997
GLU_6 -4.67041 0.22334 4.9425 -0.3273 0.05839 0.43326 1.83326 -2.14517 -0.02367 -0.15713 -1.70975 -0.46797 0 0 -0.70585 0 0 -0.12312 0.09344 0 3.67301 -0.2376 0 -2.7348 -0.21342 0.40863 -1.85037
LYS_7 -4.70796 0.53409 6.17573 -0.35677 0.06443 0.21577 2.92679 -2.54365 -0.00038 -0.00586 -4.38515 -0.15391 0 0 -0.69553 0 0 -0.04763 0.17896 1.74634 0 -0.06483 0 -1.5107 -0.42463 0.45454 -2.60036
LEU_8 -6.02744 0.65732 3.79451 -0.55036 0.13083 0.13819 1.4974 -2.28917 -0.00536 -0.0656 -1.47781 0.28936 0 0 -0.45486 0 0 0.05389 0.08594 0.41014 0 -0.15518 0 0.18072 -0.49591 0.46786 -3.81552
ARG_9 -3.43254 0.23955 4.24425 -0.93807 0.18043 0.74246 1.51784 -1.94944 -0 -0 -1.32618 -0.12603 0 0 -1.16071 0 0 0.03592 0.07071 1.81561 0 -0.28601 0 -1.2888 0.43178 0.60024 -0.62899
ASP_10 -4.45265 0.38246 6.1939 -0.22534 0.05699 0.71759 3.43255 -2.62261 -0.00087 -0.00799 -4.60462 -1.10204 0 0 -0.7501 -1.69695 0 -0.04439 0.03534 0 2.11821 -0.69844 0 -2.3716 0.50473 0.62953 -4.5063
ALA_11 -1.6989 0.1346 2.03657 -0.02628 0.00202 0 0.82952 -1.04193 -0 -0 0.19461 -0.40987 0 0 0 0 0 -0.13259 0 0 0 -0.16149 0 1.8394 -0.29525 0.41936 1.68978
ARG_12 -2.99812 0.26219 4.14498 -0.73225 0.14739 0.51213 2.31038 -1.75192 -0 -0 -4.20132 0.59156 0 0 -0.7501 -1.69695 0 -0.05485 0.06067 1.52514 0 -0.06598 0 -1.2888 -0.40182 0.3551 -4.03258
LEU_13 -6.55503 0.51217 3.43874 -0.47575 0.27298 0.08973 2.01199 -2.12248 -0.00049 -0.00214 -0.61445 0.22823 0 0 0 0 0 0.14601 0.07748 0.43785 0 -0.37817 0 0.18072 -0.41072 0.32797 -2.83535
CYS_14 -6.48068 1.06797 4.06609 -0.07337 0.00512 0.05754 2.27749 -2.06005 -0.01313 -0.11771 -2.2113 -0.37927 0 0 0 0 0 0.00937 0 0.3688 0 -0.00563 0 3.6196 -0.41259 0.99711 0.71536
PRO_15 -3.91219 0.95 1.74608 -0.09351 0.00133 0.05876 0.95622 -0.93591 -0 -0 0.30664 0.67825 0 0 0 0 0 -0.15774 0.00078 0.58015 0 -0.51279 0 -2.4119 -0.42389 1.08411 -2.08561
HIS_16 -5.30865 0.50502 3.49497 -0.44669 0.09405 0.435 1.83109 -1.7091 -2e-05 -7e-05 -1.33098 -0.5992 0 0 0 0 0 0.00075 0.12033 0 2.87686 0.1035 0 -0.45461 -0.25293 0.47428 -0.16642
CYS_17 -8.11843 1.29306 4.42557 -0.06741 0.01465 0.02398 1.73099 -2.08147 -0.0307 -0.14721 -0.91152 -1.12267 0 0 -0.67626 0 0 -0.05599 0.04238 0.63982 0 -0.13607 0 3.6196 0.73175 0.90635 0.08043
SER_18 -5.83981 0.67142 5.09805 -0.04626 0.00094 0.08087 2.11586 -2.38875 -0 -0 -1.38548 -0.49159 0 0 -0.67626 0 0 -0.01446 0.01689 1.01379 0 0.97464 1.78675 -0.77834 1.64561 0.98286 2.76672
LYS_19 -7.15445 0.63343 6.72167 -0.52578 0.14498 0.32222 3.31049 -2.88908 -0.0265 -0.12723 -2.7154 0.12069 0 0 -0.49322 0 0 0.00127 0.08668 2.46121 0 0.01823 0 -1.5107 0.75249 0.58317 -0.28583
LEU_20 -4.80549 0.60869 2.13061 -0.49236 0.26872 0.12995 1.42112 -1.50795 -0.00096 -0.01388 -0.37184 0.11379 0 0 0 0 0 0.04195 0.04748 0.11194 0 -0.11885 0 0.18072 -0.34073 0.51723 -2.07987
CYS_21 -5.07206 0.60656 3.85364 -0.04798 0.00183 0.01956 1.78662 -1.76589 -0 -0 -2.38333 -0.35271 0 0 0 0 0 -0.02406 0.02686 0.5954 0 0.18666 0 3.6196 -0.50951 0.51817 1.05936
CYS_22 -9.26452 1.76735 4.90398 -0.07292 1e-05 0.0415 2.38327 -2.58 -0.0335 -0.22744 -2.06709 -0.03486 0 0 0 0 0 0.06817 0.00244 0.55668 0 0.3119 0 3.6196 -0.36645 1.52756 0.5357
PHE_23 -5.79408 0.47218 3.61659 -0.67114 0.07394 0.3836 1.53743 -2.0726 -0 -0 -1.07752 0.02082 0 0 0 0 0 0.15191 0.32282 0 3.02524 -0.17488 0 1.0402 -0.16475 1.67701 2.36677
SER_24 -3.74226 0.16567 4.72493 -0.02418 0 0.02202 1.5847 -2.19956 -0.00096 -0.01388 -1.58163 -0.25781 0 0 0 0 0 -0.04575 0.00019 0.47914 0 0.30171 0.6 -0.77834 0.00265 0.47047 -0.29288
CYS_25 -9.68419 1.51366 5.8094 -0.05445 0.00103 0.02148 2.94933 -2.79381 -0 -0 -3.25387 -0.03336 0 0 0 0 0 0.03499 0.00364 0.28265 0 0.29288 0 3.6196 0.11251 0.48821 -0.6903
ILE_26 -8.47247 0.89993 5.00626 -0.50273 0.33113 0.10154 2.94136 -2.84367 -0 -0 -2.50459 0.00155 0 0 0 0 0 -0.00505 0.04571 0.5641 0 -0.43148 0 0.73287 0.07181 0.70524 -3.35847
ARG_27 -4.90714 0.21921 6.15301 -0.72741 0.09366 0.46535 2.0989 -2.82976 -0.02037 -0.10973 -2.02511 0.33536 0 0 -0.44309 0 0 0.07647 0.01755 1.46101 0 -0.12235 0 -1.2888 -0.18605 0.50486 -1.23443
ARG_28 -7.88071 0.26868 9.82262 -0.61176 0.07267 0.34408 4.4025 -4.0236 -0.00427 -0.03857 -5.55495 0.39345 0 0 0 -1.74934 0 -0.03114 0.14102 2.42204 0 -0.00215 0 -1.2888 -0.22404 0.77693 -2.76534
TRP_29 -12.4565 1.21193 6.61676 -0.95067 0.08201 0.44883 3.55328 -4.01213 -0 -0 -3.62949 -0.48351 0 0 -0.24883 0 0 0.01286 0.09712 0 3.39917 -0.36525 0 1.6906 0.09336 0.99027 -3.95018
LEU_30 -4.60165 0.28143 2.71047 -0.52767 0.26478 0.15365 1.02737 -1.69959 -0 -0 -1.50251 0.15474 0 0 0 0 0 -0.08135 0.06618 0.07858 0 -0.12038 0 0.18072 -0.15464 0.66457 -3.10529
THR_31 -3.27241 0.21707 4.16706 -0.19675 0.1224 0.07328 1.94715 -1.85478 -0 -0 -1.6841 -0.23341 0 0 -0.44309 0 0 -0.03681 0.00705 0.21512 0 -0.16988 2.29248 -1.0874 0.0525 0.42045 0.53594
GLU_32 -5.11493 0.1247 6.62694 -0.21951 0.05243 0.33634 2.97397 -2.57286 -0 -0 -4.74294 -0.58801 0 0 0 -2.38326 0 -0.05728 0.03171 0 3.43637 -0.06735 0 -2.7348 0.08477 0.44743 -4.3663
GLN_33 -2.47183 0.20546 3.08315 -0.6135 0.08286 0.61769 0.9077 -1.42974 -0 -0 -0.55908 -0.69257 0 0 0 0 0 -0.04208 0.04741 0 2.36667 -0.29009 0 -0.18838 -0.19409 0.30621 1.13581
ARG_34 -5.38269 0.20578 5.68334 -0.60421 0.11332 0.3406 1.98631 -2.3476 -0.00427 -0.03857 -1.5143 0.17558 0 0 0 -0.88213 0 -0.0128 0.03149 2.35014 0 -0.0669 0 -1.2888 0.06662 0.43586 -0.75319
ALA_35 -2.15957 0.09636 1.56876 -0.02115 0 0 0.56341 -0.95815 -0.0057 -0.08396 -0.21239 -0.3331 0 0 -0.24883 0 0 -0.0356 0 0 0 -0.17528 0 1.8394 -0.15116 0.45595 0.13899
GLN_36 -5.73571 0.49423 2.71191 -0.87944 0.16718 1.29883 0.71172 -1.57582 -0 -0 -0.75939 -0.2717 0 0 0 0 0 -0.01711 0.03681 0 1.93368 0.39969 0 -0.18838 0.32135 0.1796 -1.17255
CYS_37 -7.9639 1.21127 2.6578 -0.04936 0.00028 0.01761 0.72424 -1.26999 -0.01423 -0.05097 -0.71181 -0.22373 0 0 0 0 0 0.17466 0.23953 0.73995 0 -0.00807 0 3.6196 0.21336 1.11473 0.42098
PRO_38 -5.72159 0.64627 3.02344 -0.08376 0.00014 0.05172 0.69132 -1.05991 -0 -0 0.52312 0.66088 0 0 0 0 0 -0.10915 0.00858 0.54723 0 -0.28115 0 -2.4119 -0.51167 1.69518 -2.33125
HIS_D_39 -4.85598 0.69166 3.47518 -0.44482 0.02382 0.6013 1.27311 -1.62585 -0.01923 -0.13601 -1.26023 -0.29375 0 0 0 -0.2482 0 0.23772 0.52303 0 1.57964 -0.64807 0 -0.45461 0.05951 0.91041 -0.61138
CYS_40 -7.07931 0.55938 3.62353 -0.04516 0 0.01653 1.5162 -1.40674 -0.01923 -0.13601 -1.88999 -0.56199 0 0 -0.49322 0 0 0.04903 0.09441 0.15229 0 -0.01543 0 3.6196 0.77027 0.43458 -0.81124
ARG:CtermProteinFull_41 -2.41699 0.23403 4.2876 -0.61739 0.101 0.42542 1.50866 -1.59747 -0.04073 -0.1782 -3.31612 0.12102 0 0 -0.69553 0 0 0 0.01129 0.87544 0 0 0 -1.2888 0.46065 0.4697 -1.65642
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

