REMARK ID 691856 DOMAINID 682970 MODEL 1 pep4_AB
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 20.343
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 1.517436
REMARK    SCORE           score:         -92.271
REMARK    SCORE     total_score:         -92.271
REMARK    SCORE             ref:           3.809
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          22.207
REMARK    SCORE     hbond_sr_bb:         -33.273
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -4.482
REMARK    SCORE     cart_bonded:          19.180
REMARK    SCORE         p_aa_pp:          -5.818
REMARK    SCORE     lk_ball_wtd:          -5.277
REMARK    SCORE    fa_intra_rep:           0.459
REMARK    SCORE           omega:           0.444
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE          fa_sol:         131.554
REMARK    SCORE        hbond_sc:          -3.560
REMARK    SCORE fa_intra_sol_xover4:           8.993
REMARK    SCORE          fa_atr:        -207.816
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_dun:          53.593
REMARK    SCORE     hbond_bb_sc:          -2.112
REMARK    SCORE         fa_elec:         -70.174
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   ASP A   1       1.103  -0.880   0.406  1.00  1.100          N  
ATOM      2  CA  ASP A   1       2.465  -0.507   0.777  1.00  0.830          C  
ATOM      3  C   ASP A   1       2.731   0.965   0.505  1.00  0.680          C  
ATOM      4  O   ASP A   1       2.573   1.428  -0.636  1.00  0.610          O  
ATOM      5  CB  ASP A   1       3.521  -1.323   0.028  1.00  1.270          C  
ATOM      6  CG  ASP A   1       4.948  -1.002   0.556  1.00  1.270          C  
ATOM      7  OD1 ASP A   1       5.044  -0.150   1.443  1.00  1.270          O  
ATOM      8  OD2 ASP A   1       5.896  -1.538   0.054  1.00  1.270          O  
ATOM      9 1H   ASP A   1       1.117  -1.385  -0.469  1.00  1.320          H  
ATOM     10 2H   ASP A   1       0.710  -1.468   1.127  1.00  1.320          H  
ATOM     11 3H   ASP A   1       0.539  -0.049   0.307  1.00  1.320          H  
ATOM     12  HA  ASP A   1       2.590  -0.682   1.845  1.00  1.000          H  
ATOM     13 1HB  ASP A   1       3.327  -2.389   0.160  1.00  1.520          H  
ATOM     14 2HB  ASP A   1       3.474  -1.104  -1.040  1.00  1.520          H  
ATOM     15  N   TRP A   2       3.092   1.694   1.557  1.00  0.680          N  
ATOM     16  CA  TRP A   2       3.385   3.106   1.423  1.00  0.610          C  
ATOM     17  C   TRP A   2       4.632   3.383   0.623  1.00  0.510          C  
ATOM     18  O   TRP A   2       4.741   4.439   0.003  1.00  0.510          O  
ATOM     19  CB  TRP A   2       3.548   3.799   2.768  1.00  0.880          C  
ATOM     20  CG  TRP A   2       2.303   4.199   3.408  1.00  0.880          C  
ATOM     21  CD1 TRP A   2       1.784   3.753   4.578  1.00  0.880          C  
ATOM     22  CD2 TRP A   2       1.370   5.167   2.891  1.00  0.880          C  
ATOM     23  NE1 TRP A   2       0.599   4.393   4.835  1.00  0.880          N  
ATOM     24  CE2 TRP A   2       0.336   5.262   3.807  1.00  0.880          C  
ATOM     25  CE3 TRP A   2       1.337   5.955   1.733  1.00  0.880          C  
ATOM     26  CZ2 TRP A   2      -0.726   6.119   3.616  1.00  0.880          C  
ATOM     27  CZ3 TRP A   2       0.282   6.806   1.539  1.00  0.880          C  
ATOM     28  CH2 TRP A   2      -0.725   6.891   2.454  1.00  0.880          C  
ATOM     29  H   TRP A   2       3.214   1.237   2.453  1.00  0.820          H  
ATOM     30  HA  TRP A   2       2.547   3.562   0.906  1.00  0.730          H  
ATOM     31 1HB  TRP A   2       4.061   3.130   3.446  1.00  1.060          H  
ATOM     32 2HB  TRP A   2       4.164   4.663   2.646  1.00  1.060          H  
ATOM     33  HD1 TRP A   2       2.244   3.008   5.225  1.00  1.060          H  
ATOM     34  HE1 TRP A   2       0.013   4.248   5.645  1.00  1.060          H  
ATOM     35  HE3 TRP A   2       2.141   5.903   0.999  1.00  1.060          H  
ATOM     36  HZ2 TRP A   2      -1.542   6.200   4.333  1.00  1.060          H  
ATOM     37  HZ3 TRP A   2       0.275   7.413   0.639  1.00  1.060          H  
ATOM     38  HH2 TRP A   2      -1.548   7.579   2.272  1.00  1.060          H  
ATOM     39  N   PHE A   3       5.622   2.490   0.639  1.00  0.530          N  
ATOM     40  CA  PHE A   3       6.809   2.839  -0.120  1.00  0.480          C  
ATOM     41  C   PHE A   3       6.444   3.044  -1.552  1.00  0.470          C  
ATOM     42  O   PHE A   3       6.781   4.065  -2.141  1.00  0.490          O  
ATOM     43  CB  PHE A   3       7.918   1.805  -0.045  1.00  0.690          C  
ATOM     44  CG  PHE A   3       9.092   2.238  -0.889  1.00  0.690          C  
ATOM     45  CD1 PHE A   3      10.001   3.170  -0.393  1.00  0.690          C  
ATOM     46  CD2 PHE A   3       9.274   1.756  -2.186  1.00  0.690          C  
ATOM     47  CE1 PHE A   3      11.053   3.596  -1.157  1.00  0.690          C  
ATOM     48  CE2 PHE A   3      10.331   2.191  -2.951  1.00  0.690          C  
ATOM     49  CZ  PHE A   3      11.220   3.109  -2.435  1.00  0.690          C  
ATOM     50  H   PHE A   3       5.550   1.595   1.149  1.00  0.640          H  
ATOM     51  HA  PHE A   3       7.198   3.784   0.228  1.00  0.580          H  
ATOM     52 1HB  PHE A   3       8.246   1.684   0.985  1.00  0.830          H  
ATOM     53 2HB  PHE A   3       7.558   0.835  -0.398  1.00  0.830          H  
ATOM     54  HD1 PHE A   3       9.875   3.564   0.610  1.00  0.830          H  
ATOM     55  HD2 PHE A   3       8.566   1.033  -2.596  1.00  0.830          H  
ATOM     56  HE1 PHE A   3      11.755   4.323  -0.754  1.00  0.830          H  
ATOM     57  HE2 PHE A   3      10.465   1.814  -3.966  1.00  0.830          H  
ATOM     58  HZ  PHE A   3      12.057   3.451  -3.042  1.00  0.830          H  
ATOM     59  N   LYS A   4       5.752   2.075  -2.127  1.00  0.510          N  
ATOM     60  CA  LYS A   4       5.409   2.169  -3.521  1.00  0.500          C  
ATOM     61  C   LYS A   4       4.466   3.346  -3.742  1.00  0.440          C  
ATOM     62  O   LYS A   4       4.626   4.111  -4.691  1.00  0.420          O  
ATOM     63  CB  LYS A   4       4.758   0.873  -3.994  1.00  0.700          C  
ATOM     64  CG  LYS A   4       4.480   0.786  -5.508  1.00  0.700          C  
ATOM     65  CD  LYS A   4       5.808   0.704  -6.297  1.00  0.700          C  
ATOM     66  CE  LYS A   4       5.618   0.180  -7.743  1.00  0.700          C  
ATOM     67  NZ  LYS A   4       5.011   1.193  -8.664  1.00  0.700          N  
ATOM     68  H   LYS A   4       5.489   1.264  -1.580  1.00  0.610          H  
ATOM     69  HA  LYS A   4       6.318   2.344  -4.090  1.00  0.600          H  
ATOM     70 1HB  LYS A   4       5.390   0.030  -3.715  1.00  0.840          H  
ATOM     71 2HB  LYS A   4       3.805   0.746  -3.475  1.00  0.840          H  
ATOM     72 1HG  LYS A   4       3.875  -0.094  -5.721  1.00  0.840          H  
ATOM     73 2HG  LYS A   4       3.931   1.674  -5.838  1.00  0.840          H  
ATOM     74 1HD  LYS A   4       6.231   1.712  -6.378  1.00  0.840          H  
ATOM     75 2HD  LYS A   4       6.519   0.068  -5.776  1.00  0.840          H  
ATOM     76 1HE  LYS A   4       6.586  -0.116  -8.139  1.00  0.840          H  
ATOM     77 2HE  LYS A   4       4.967  -0.693  -7.710  1.00  0.840          H  
ATOM     78 1HZ  LYS A   4       4.908   0.815  -9.580  1.00  0.840          H  
ATOM     79 2HZ  LYS A   4       4.100   1.539  -8.349  1.00  0.840          H  
ATOM     80 3HZ  LYS A   4       5.598   2.033  -8.717  1.00  0.840          H  
ATOM     81  N   ALA A   5       3.462   3.525  -2.873  1.00  0.470          N  
ATOM     82  CA  ALA A   5       2.531   4.615  -3.125  1.00  0.470          C  
ATOM     83  C   ALA A   5       3.221   5.983  -3.159  1.00  0.420          C  
ATOM     84  O   ALA A   5       2.976   6.786  -4.072  1.00  0.440          O  
ATOM     85  CB  ALA A   5       1.460   4.622  -2.049  1.00  0.660          C  
ATOM     86  H   ALA A   5       3.312   2.892  -2.082  1.00  0.560          H  
ATOM     87  HA  ALA A   5       2.069   4.444  -4.097  1.00  0.560          H  
ATOM     88 1HB  ALA A   5       0.744   5.415  -2.248  1.00  0.790          H  
ATOM     89 2HB  ALA A   5       0.951   3.659  -2.040  1.00  0.790          H  
ATOM     90 3HB  ALA A   5       1.930   4.791  -1.088  1.00  0.790          H  
ATOM     91  N   PHE A   6       4.133   6.227  -2.213  1.00  0.410          N  
ATOM     92  CA  PHE A   6       4.801   7.513  -2.174  1.00  0.420          C  
ATOM     93  C   PHE A   6       5.838   7.620  -3.282  1.00  0.400          C  
ATOM     94  O   PHE A   6       5.953   8.668  -3.921  1.00  0.440          O  
ATOM     95  CB  PHE A   6       5.498   7.745  -0.841  1.00  0.580          C  
ATOM     96  CG  PHE A   6       4.652   8.035   0.399  1.00  0.580          C  
ATOM     97  CD1 PHE A   6       4.803   7.260   1.542  1.00  0.580          C  
ATOM     98  CD2 PHE A   6       3.745   9.081   0.440  1.00  0.580          C  
ATOM     99  CE1 PHE A   6       4.078   7.522   2.691  1.00  0.580          C  
ATOM    100  CE2 PHE A   6       3.012   9.334   1.590  1.00  0.580          C  
ATOM    101  CZ  PHE A   6       3.183   8.551   2.709  1.00  0.580          C  
ATOM    102  H   PHE A   6       4.325   5.533  -1.484  1.00  0.490          H  
ATOM    103  HA  PHE A   6       4.057   8.290  -2.327  1.00  0.500          H  
ATOM    104 1HB  PHE A   6       6.101   6.860  -0.626  1.00  0.700          H  
ATOM    105 2HB  PHE A   6       6.164   8.575  -0.971  1.00  0.700          H  
ATOM    106  HD1 PHE A   6       5.512   6.440   1.525  1.00  0.700          H  
ATOM    107  HD2 PHE A   6       3.610   9.710  -0.439  1.00  0.700          H  
ATOM    108  HE1 PHE A   6       4.203   6.908   3.579  1.00  0.700          H  
ATOM    109  HE2 PHE A   6       2.297  10.156   1.612  1.00  0.700          H  
ATOM    110  HZ  PHE A   6       2.600   8.748   3.608  1.00  0.700          H  
ATOM    111  N   TYR A   7       6.596   6.540  -3.506  1.00  0.380          N  
ATOM    112  CA  TYR A   7       7.641   6.467  -4.513  1.00  0.410          C  
ATOM    113  C   TYR A   7       7.071   6.801  -5.884  1.00  0.390          C  
ATOM    114  O   TYR A   7       7.652   7.605  -6.618  1.00  0.440          O  
ATOM    115  CB  TYR A   7       8.256   5.070  -4.495  1.00  0.560          C  
ATOM    116  CG  TYR A   7       9.341   4.798  -5.459  1.00  0.560          C  
ATOM    117  CD1 TYR A   7      10.611   5.150  -5.131  1.00  0.560          C  
ATOM    118  CD2 TYR A   7       9.075   4.172  -6.656  1.00  0.560          C  
ATOM    119  CE1 TYR A   7      11.646   4.879  -5.978  1.00  0.560          C  
ATOM    120  CE2 TYR A   7      10.107   3.902  -7.523  1.00  0.560          C  
ATOM    121  CZ  TYR A   7      11.394   4.251  -7.182  1.00  0.560          C  
ATOM    122  OH  TYR A   7      12.435   3.979  -8.034  1.00  0.560          O  
ATOM    123  H   TYR A   7       6.471   5.705  -2.930  1.00  0.460          H  
ATOM    124  HA  TYR A   7       8.409   7.202  -4.275  1.00  0.490          H  
ATOM    125 1HB  TYR A   7       8.657   4.881  -3.501  1.00  0.670          H  
ATOM    126 2HB  TYR A   7       7.473   4.340  -4.667  1.00  0.670          H  
ATOM    127  HD1 TYR A   7      10.790   5.637  -4.188  1.00  0.670          H  
ATOM    128  HD2 TYR A   7       8.048   3.890  -6.915  1.00  0.670          H  
ATOM    129  HE1 TYR A   7      12.662   5.159  -5.705  1.00  0.670          H  
ATOM    130  HE2 TYR A   7       9.905   3.406  -8.471  1.00  0.670          H  
ATOM    131  HH  TYR A   7      12.102   3.534  -8.818  1.00  0.670          H  
ATOM    132  N   ASP A   8       5.941   6.171  -6.251  1.00  0.350          N  
ATOM    133  CA  ASP A   8       5.337   6.461  -7.540  1.00  0.370          C  
ATOM    134  C   ASP A   8       4.913   7.915  -7.668  1.00  0.380          C  
ATOM    135  O   ASP A   8       5.189   8.531  -8.699  1.00  0.440          O  
ATOM    136  CB  ASP A   8       4.116   5.577  -7.795  1.00  0.510          C  
ATOM    137  CG  ASP A   8       4.440   4.132  -8.157  1.00  0.510          C  
ATOM    138  OD1 ASP A   8       5.570   3.816  -8.478  1.00  0.510          O  
ATOM    139  OD2 ASP A   8       3.543   3.305  -8.142  1.00  0.510          O  
ATOM    140  H   ASP A   8       5.507   5.480  -5.632  1.00  0.420          H  
ATOM    141  HA  ASP A   8       6.076   6.252  -8.311  1.00  0.440          H  
ATOM    142 1HB  ASP A   8       3.501   5.566  -6.886  1.00  0.610          H  
ATOM    143 2HB  ASP A   8       3.510   6.015  -8.589  1.00  0.610          H  
ATOM    144  N   LYS A   9       4.308   8.505  -6.625  1.00  0.420          N  
ATOM    145  CA  LYS A   9       3.911   9.914  -6.738  1.00  0.550          C  
ATOM    146  C   LYS A   9       5.131  10.801  -6.986  1.00  0.580          C  
ATOM    147  O   LYS A   9       5.092  11.734  -7.808  1.00  0.680          O  
ATOM    148  CB  LYS A   9       3.169  10.379  -5.486  1.00  0.720          C  
ATOM    149  CG  LYS A   9       1.770   9.795  -5.335  1.00  0.720          C  
ATOM    150  CD  LYS A   9       1.088  10.287  -4.060  1.00  0.720          C  
ATOM    151  CE  LYS A   9      -0.309   9.695  -3.913  1.00  0.720          C  
ATOM    152  NZ  LYS A   9      -0.981  10.160  -2.670  1.00  0.720          N  
ATOM    153  H   LYS A   9       4.064   7.955  -5.791  1.00  0.500          H  
ATOM    154  HA  LYS A   9       3.244  10.015  -7.596  1.00  0.660          H  
ATOM    155 1HB  LYS A   9       3.747  10.095  -4.601  1.00  0.860          H  
ATOM    156 2HB  LYS A   9       3.089  11.463  -5.495  1.00  0.860          H  
ATOM    157 1HG  LYS A   9       1.169  10.078  -6.201  1.00  0.860          H  
ATOM    158 2HG  LYS A   9       1.838   8.709  -5.308  1.00  0.860          H  
ATOM    159 1HD  LYS A   9       1.691   9.992  -3.197  1.00  0.860          H  
ATOM    160 2HD  LYS A   9       1.015  11.374  -4.078  1.00  0.860          H  
ATOM    161 1HE  LYS A   9      -0.912   9.986  -4.772  1.00  0.860          H  
ATOM    162 2HE  LYS A   9      -0.232   8.606  -3.888  1.00  0.860          H  
ATOM    163 1HZ  LYS A   9      -1.901   9.747  -2.607  1.00  0.860          H  
ATOM    164 2HZ  LYS A   9      -0.432   9.885  -1.869  1.00  0.860          H  
ATOM    165 3HZ  LYS A   9      -1.066  11.167  -2.689  1.00  0.860          H  
ATOM    166  N   VAL A  10       6.231  10.487  -6.303  1.00  0.550          N  
ATOM    167  CA  VAL A  10       7.448  11.240  -6.489  1.00  0.650          C  
ATOM    168  C   VAL A  10       7.917  11.099  -7.913  1.00  0.610          C  
ATOM    169  O   VAL A  10       8.216  12.086  -8.567  1.00  0.710          O  
ATOM    170  CB  VAL A  10       8.575  10.731  -5.574  1.00  0.870          C  
ATOM    171  CG1 VAL A  10       9.864  11.361  -5.919  1.00  0.870          C  
ATOM    172  CG2 VAL A  10       8.292  11.055  -4.176  1.00  0.870          C  
ATOM    173  H   VAL A  10       6.183   9.729  -5.609  1.00  0.660          H  
ATOM    174  HA  VAL A  10       7.246  12.293  -6.281  1.00  0.780          H  
ATOM    175  HB  VAL A  10       8.672   9.662  -5.711  1.00  1.040          H  
ATOM    176 1HG1 VAL A  10      10.633  10.956  -5.288  1.00  1.040          H  
ATOM    177 2HG1 VAL A  10      10.116  11.177  -6.926  1.00  1.040          H  
ATOM    178 3HG1 VAL A  10       9.779  12.408  -5.763  1.00  1.040          H  
ATOM    179 1HG2 VAL A  10       9.105  10.674  -3.592  1.00  1.040          H  
ATOM    180 2HG2 VAL A  10       8.221  12.135  -4.056  1.00  1.040          H  
ATOM    181 3HG2 VAL A  10       7.369  10.601  -3.863  1.00  1.040          H  
ATOM    182  N   ALA A  11       7.974   9.866  -8.420  1.00  0.530          N  
ATOM    183  CA  ALA A  11       8.454   9.643  -9.773  1.00  0.580          C  
ATOM    184  C   ALA A  11       7.625  10.383 -10.817  1.00  0.590          C  
ATOM    185  O   ALA A  11       8.184  10.977 -11.742  1.00  0.680          O  
ATOM    186  CB  ALA A  11       8.452   8.158 -10.069  1.00  0.790          C  
ATOM    187  H   ALA A  11       7.710   9.067  -7.835  1.00  0.640          H  
ATOM    188  HA  ALA A  11       9.474  10.016  -9.834  1.00  0.700          H  
ATOM    189 1HB  ALA A  11       8.845   7.987 -11.069  1.00  0.950          H  
ATOM    190 2HB  ALA A  11       9.069   7.638  -9.336  1.00  0.950          H  
ATOM    191 3HB  ALA A  11       7.429   7.785 -10.008  1.00  0.950          H  
ATOM    192  N   GLU A  12       6.301  10.458 -10.623  1.00  0.590          N  
ATOM    193  CA  GLU A  12       5.452  11.137 -11.601  1.00  0.700          C  
ATOM    194  C   GLU A  12       5.859  12.593 -11.800  1.00  0.760          C  
ATOM    195  O   GLU A  12       5.815  13.095 -12.927  1.00  0.920          O  
ATOM    196  CB  GLU A  12       3.977  11.077 -11.191  1.00  0.940          C  
ATOM    197  CG  GLU A  12       3.325   9.702 -11.319  1.00  0.940          C  
ATOM    198  CD  GLU A  12       1.900   9.682 -10.822  1.00  0.940          C  
ATOM    199  OE1 GLU A  12       1.466  10.672 -10.281  1.00  0.940          O  
ATOM    200  OE2 GLU A  12       1.248   8.678 -10.985  1.00  0.940          O  
ATOM    201  H   GLU A  12       5.877   9.942  -9.842  1.00  0.710          H  
ATOM    202  HA  GLU A  12       5.560  10.623 -12.553  1.00  0.840          H  
ATOM    203 1HB  GLU A  12       3.885  11.387 -10.149  1.00  1.120          H  
ATOM    204 2HB  GLU A  12       3.404  11.780 -11.793  1.00  1.120          H  
ATOM    205 1HG  GLU A  12       3.335   9.410 -12.367  1.00  1.120          H  
ATOM    206 2HG  GLU A  12       3.909   8.977 -10.768  1.00  1.120          H  
ATOM    207  N   LYS A  13       6.254  13.284 -10.729  1.00  0.780          N  
ATOM    208  CA  LYS A  13       6.711  14.665 -10.894  1.00  1.010          C  
ATOM    209  C   LYS A  13       8.215  14.724 -11.209  1.00  0.940          C  
ATOM    210  O   LYS A  13       8.660  15.388 -12.157  1.00  1.220          O  
ATOM    211  CB  LYS A  13       6.408  15.500  -9.646  1.00  1.320          C  
ATOM    212  CG  LYS A  13       6.827  16.973  -9.758  1.00  1.320          C  
ATOM    213  CD  LYS A  13       6.368  17.792  -8.557  1.00  1.320          C  
ATOM    214  CE  LYS A  13       6.756  19.265  -8.708  1.00  1.320          C  
ATOM    215  NZ  LYS A  13       6.292  20.088  -7.547  1.00  1.320          N  
ATOM    216  H   LYS A  13       6.205  12.829  -9.806  1.00  0.940          H  
ATOM    217  HA  LYS A  13       6.179  15.105 -11.737  1.00  1.210          H  
ATOM    218 1HB  LYS A  13       5.338  15.466  -9.444  1.00  1.590          H  
ATOM    219 2HB  LYS A  13       6.913  15.063  -8.787  1.00  1.590          H  
ATOM    220 1HG  LYS A  13       7.910  17.023  -9.800  1.00  1.590          H  
ATOM    221 2HG  LYS A  13       6.424  17.403 -10.675  1.00  1.590          H  
ATOM    222 1HD  LYS A  13       5.283  17.717  -8.454  1.00  1.590          H  
ATOM    223 2HD  LYS A  13       6.831  17.396  -7.652  1.00  1.590          H  
ATOM    224 1HE  LYS A  13       7.837  19.345  -8.789  1.00  1.590          H  
ATOM    225 2HE  LYS A  13       6.307  19.659  -9.619  1.00  1.590          H  
ATOM    226 1HZ  LYS A  13       6.564  21.052  -7.687  1.00  1.590          H  
ATOM    227 2HZ  LYS A  13       5.285  20.032  -7.474  1.00  1.590          H  
ATOM    228 3HZ  LYS A  13       6.709  19.744  -6.695  1.00  1.590          H  
ATOM    229  N   PHE A  14       9.005  13.999 -10.426  1.00  0.730          N  
ATOM    230  CA  PHE A  14      10.456  14.069 -10.489  1.00  0.880          C  
ATOM    231  C   PHE A  14      11.055  13.686 -11.814  1.00  0.980          C  
ATOM    232  O   PHE A  14      12.012  14.323 -12.250  1.00  1.120          O  
ATOM    233  CB  PHE A  14      11.086  13.266  -9.357  1.00  1.170          C  
ATOM    234  CG  PHE A  14      11.113  14.017  -8.020  1.00  1.170          C  
ATOM    235  CD1 PHE A  14       9.956  14.506  -7.408  1.00  1.170          C  
ATOM    236  CD2 PHE A  14      12.313  14.231  -7.377  1.00  1.170          C  
ATOM    237  CE1 PHE A  14      10.028  15.188  -6.217  1.00  1.170          C  
ATOM    238  CE2 PHE A  14      12.382  14.910  -6.190  1.00  1.170          C  
ATOM    239  CZ  PHE A  14      11.242  15.392  -5.616  1.00  1.170          C  
ATOM    240  H   PHE A  14       8.583  13.410  -9.713  1.00  0.880          H  
ATOM    241  HA  PHE A  14      10.728  15.096 -10.324  1.00  1.060          H  
ATOM    242 1HB  PHE A  14      10.543  12.341  -9.227  1.00  1.410          H  
ATOM    243 2HB  PHE A  14      12.109  13.009  -9.625  1.00  1.410          H  
ATOM    244  HD1 PHE A  14       8.989  14.355  -7.865  1.00  1.410          H  
ATOM    245  HD2 PHE A  14      13.225  13.864  -7.835  1.00  1.410          H  
ATOM    246  HE1 PHE A  14       9.122  15.571  -5.754  1.00  1.410          H  
ATOM    247  HE2 PHE A  14      13.342  15.073  -5.702  1.00  1.410          H  
ATOM    248  HZ  PHE A  14      11.301  15.934  -4.679  1.00  1.410          H  
ATOM    249  N   LYS A  15      10.468  12.736 -12.533  1.00  1.020          N  
ATOM    250  CA  LYS A  15      11.047  12.333 -13.810  1.00  1.290          C  
ATOM    251  C   LYS A  15      11.196  13.517 -14.794  1.00  1.380          C  
ATOM    252  O   LYS A  15      11.973  13.424 -15.746  1.00  1.680          O  
ATOM    253  CB  LYS A  15      10.211  11.210 -14.439  1.00  1.700          C  
ATOM    254  CG  LYS A  15       8.830  11.630 -14.923  1.00  1.700          C  
ATOM    255  CD  LYS A  15       8.016  10.451 -15.439  1.00  1.700          C  
ATOM    256  CE  LYS A  15       6.658  10.915 -15.969  1.00  1.700          C  
ATOM    257  NZ  LYS A  15       5.827   9.776 -16.457  1.00  1.700          N  
ATOM    258  H   LYS A  15       9.656  12.234 -12.161  1.00  1.220          H  
ATOM    259  HA  LYS A  15      12.046  11.943 -13.618  1.00  1.550          H  
ATOM    260 1HB  LYS A  15      10.750  10.788 -15.286  1.00  2.040          H  
ATOM    261 2HB  LYS A  15      10.071  10.414 -13.706  1.00  2.040          H  
ATOM    262 1HG  LYS A  15       8.282  12.137 -14.121  1.00  2.040          H  
ATOM    263 2HG  LYS A  15       8.956  12.313 -15.739  1.00  2.040          H  
ATOM    264 1HD  LYS A  15       8.563   9.948 -16.233  1.00  2.040          H  
ATOM    265 2HD  LYS A  15       7.852   9.748 -14.620  1.00  2.040          H  
ATOM    266 1HE  LYS A  15       6.123  11.428 -15.166  1.00  2.040          H  
ATOM    267 2HE  LYS A  15       6.816  11.618 -16.790  1.00  2.040          H  
ATOM    268 1HZ  LYS A  15       4.942  10.131 -16.792  1.00  2.040          H  
ATOM    269 2HZ  LYS A  15       6.306   9.299 -17.209  1.00  2.040          H  
ATOM    270 3HZ  LYS A  15       5.666   9.131 -15.696  1.00  2.040          H  
ATOM    271  N   GLU A  16      10.423  14.605 -14.606  1.00  1.180          N  
ATOM    272  CA  GLU A  16      10.541  15.779 -15.470  1.00  1.360          C  
ATOM    273  C   GLU A  16      11.082  16.998 -14.705  1.00  1.250          C  
ATOM    274  O   GLU A  16      11.797  17.829 -15.267  1.00  1.670          O  
ATOM    275  CB  GLU A  16       9.189  16.172 -16.091  1.00  1.830          C  
ATOM    276  CG  GLU A  16       8.575  15.158 -17.050  1.00  1.830          C  
ATOM    277  CD  GLU A  16       7.271  15.634 -17.658  1.00  1.830          C  
ATOM    278  OE1 GLU A  16       6.834  16.705 -17.309  1.00  1.830          O  
ATOM    279  OE2 GLU A  16       6.716  14.922 -18.463  1.00  1.830          O  
ATOM    280  H   GLU A  16       9.790  14.633 -13.805  1.00  1.420          H  
ATOM    281  HA  GLU A  16      11.237  15.550 -16.274  1.00  1.630          H  
ATOM    282 1HB  GLU A  16       8.470  16.339 -15.286  1.00  2.200          H  
ATOM    283 2HB  GLU A  16       9.302  17.114 -16.625  1.00  2.200          H  
ATOM    284 1HG  GLU A  16       9.286  14.928 -17.843  1.00  2.200          H  
ATOM    285 2HG  GLU A  16       8.378  14.261 -16.505  1.00  2.200          H  
ATOM    286  N   ALA A  17      10.697  17.125 -13.430  1.00  0.900          N  
ATOM    287  CA  ALA A  17      11.014  18.296 -12.614  1.00  1.030          C  
ATOM    288  C   ALA A  17      12.361  18.286 -11.872  1.00  0.970          C  
ATOM    289  O   ALA A  17      12.856  19.356 -11.515  1.00  1.100          O  
ATOM    290  CB  ALA A  17       9.907  18.475 -11.587  1.00  1.390          C  
ATOM    291  H   ALA A  17      10.111  16.403 -13.013  1.00  1.080          H  
ATOM    292  HA  ALA A  17      11.021  19.158 -13.278  1.00  1.240          H  
ATOM    293 1HB  ALA A  17      10.089  19.377 -11.003  1.00  1.670          H  
ATOM    294 2HB  ALA A  17       8.948  18.551 -12.096  1.00  1.670          H  
ATOM    295 3HB  ALA A  17       9.895  17.618 -10.940  1.00  1.670          H  
ATOM    296  N   PHE A  18      12.933  17.114 -11.579  1.00  0.830          N  
ATOM    297  CA  PHE A  18      14.131  17.071 -10.740  1.00  0.800          C  
ATOM    298  C   PHE A  18      15.320  16.227 -11.238  1.00  0.760          C  
ATOM    299  O   PHE A  18      15.133  15.267 -11.979  1.00  1.250          O  
ATOM    300  CB  PHE A  18      13.756  16.571  -9.361  1.00  1.130          C  
ATOM    301  CG  PHE A  18      12.906  17.498  -8.537  1.00  1.130          C  
ATOM    302  CD1 PHE A  18      11.539  17.475  -8.591  1.00  1.130          C  
ATOM    303  CD2 PHE A  18      13.502  18.385  -7.675  1.00  1.130          C  
ATOM    304  CE1 PHE A  18      10.776  18.298  -7.826  1.00  1.130          C  
ATOM    305  CE2 PHE A  18      12.742  19.222  -6.895  1.00  1.130          C  
ATOM    306  CZ  PHE A  18      11.370  19.176  -6.974  1.00  1.130          C  
ATOM    307  H   PHE A  18      12.528  16.238 -11.920  1.00  1.000          H  
ATOM    308  HA  PHE A  18      14.427  18.098 -10.622  1.00  0.960          H  
ATOM    309 1HB  PHE A  18      13.202  15.660  -9.508  1.00  1.360          H  
ATOM    310 2HB  PHE A  18      14.628  16.320  -8.810  1.00  1.360          H  
ATOM    311  HD1 PHE A  18      11.063  16.797  -9.235  1.00  1.360          H  
ATOM    312  HD2 PHE A  18      14.586  18.418  -7.606  1.00  1.360          H  
ATOM    313  HE1 PHE A  18       9.699  18.242  -7.892  1.00  1.360          H  
ATOM    314  HE2 PHE A  18      13.225  19.920  -6.212  1.00  1.360          H  
ATOM    315  HZ  PHE A  18      10.766  19.835  -6.354  1.00  1.360          H  
ATOM    316  N   PRO A  19      16.566  16.579 -10.837  1.00  0.580          N  
ATOM    317  CA  PRO A  19      17.789  15.808 -11.019  1.00  0.830          C  
ATOM    318  C   PRO A  19      17.720  14.447 -10.326  1.00  0.520          C  
ATOM    319  O   PRO A  19      17.106  14.320  -9.261  1.00  0.750          O  
ATOM    320  CB  PRO A  19      18.854  16.688 -10.346  1.00  1.240          C  
ATOM    321  CG  PRO A  19      18.299  18.082 -10.383  1.00  1.240          C  
ATOM    322  CD  PRO A  19      16.809  17.925 -10.237  1.00  1.240          C  
ATOM    323  HA  PRO A  19      17.987  15.690 -12.095  1.00  1.000          H  
ATOM    324 1HB  PRO A  19      19.039  16.336  -9.322  1.00  1.490          H  
ATOM    325 2HB  PRO A  19      19.807  16.601 -10.888  1.00  1.490          H  
ATOM    326 1HG  PRO A  19      18.740  18.679  -9.566  1.00  1.490          H  
ATOM    327 2HG  PRO A  19      18.586  18.578 -11.323  1.00  1.490          H  
ATOM    328 1HD  PRO A  19      16.505  17.957  -9.184  1.00  1.490          H  
ATOM    329 2HD  PRO A  19      16.376  18.736 -10.838  1.00  1.490          H  
ATOM    330  N   GLY A  20      18.420  13.463 -10.895  1.00  0.620          N  
ATOM    331  CA  GLY A  20      18.554  12.108 -10.341  1.00  0.650          C  
ATOM    332  C   GLY A  20      18.748  12.098  -8.824  1.00  0.580          C  
ATOM    333  O   GLY A  20      18.064  11.366  -8.100  1.00  0.630          O  
ATOM    334  H   GLY A  20      18.878  13.656 -11.777  1.00  0.740          H  
ATOM    335 1HA  GLY A  20      17.663  11.532 -10.594  1.00  0.780          H  
ATOM    336 2HA  GLY A  20      19.396  11.607 -10.818  1.00  0.780          H  
ATOM    337  N   LYS A  21      19.731  12.871  -8.358  1.00  0.650          N  
ATOM    338  CA  LYS A  21      20.051  12.946  -6.940  1.00  0.710          C  
ATOM    339  C   LYS A  21      18.890  13.428  -6.078  1.00  0.590          C  
ATOM    340  O   LYS A  21      18.742  12.960  -4.948  1.00  0.580          O  
ATOM    341  CB  LYS A  21      21.264  13.847  -6.718  1.00  0.970          C  
ATOM    342  CG  LYS A  21      22.581  13.244  -7.209  1.00  0.970          C  
ATOM    343  CD  LYS A  21      23.759  14.194  -6.987  1.00  0.970          C  
ATOM    344  CE  LYS A  21      25.074  13.580  -7.485  1.00  0.970          C  
ATOM    345  NZ  LYS A  21      26.227  14.513  -7.323  1.00  0.970          N  
ATOM    346  H   LYS A  21      20.258  13.420  -9.020  1.00  0.780          H  
ATOM    347  HA  LYS A  21      20.310  11.943  -6.603  1.00  0.850          H  
ATOM    348 1HB  LYS A  21      21.107  14.798  -7.227  1.00  1.160          H  
ATOM    349 2HB  LYS A  21      21.364  14.062  -5.651  1.00  1.160          H  
ATOM    350 1HG  LYS A  21      22.768  12.314  -6.669  1.00  1.160          H  
ATOM    351 2HG  LYS A  21      22.501  13.013  -8.269  1.00  1.160          H  
ATOM    352 1HD  LYS A  21      23.580  15.127  -7.521  1.00  1.160          H  
ATOM    353 2HD  LYS A  21      23.852  14.415  -5.924  1.00  1.160          H  
ATOM    354 1HE  LYS A  21      25.275  12.670  -6.922  1.00  1.160          H  
ATOM    355 2HE  LYS A  21      24.972  13.327  -8.541  1.00  1.160          H  
ATOM    356 1HZ  LYS A  21      27.070  14.069  -7.662  1.00  1.160          H  
ATOM    357 2HZ  LYS A  21      26.058  15.357  -7.853  1.00  1.160          H  
ATOM    358 3HZ  LYS A  21      26.341  14.746  -6.348  1.00  1.160          H  
ATOM    359  N   GLU A  22      18.071  14.365  -6.569  1.00  0.580          N  
ATOM    360  CA  GLU A  22      16.977  14.870  -5.754  1.00  0.590          C  
ATOM    361  C   GLU A  22      15.943  13.786  -5.580  1.00  0.510          C  
ATOM    362  O   GLU A  22      15.345  13.659  -4.507  1.00  0.520          O  
ATOM    363  CB  GLU A  22      16.387  16.141  -6.347  1.00  0.820          C  
ATOM    364  CG  GLU A  22      17.303  17.347  -6.221  1.00  0.820          C  
ATOM    365  CD  GLU A  22      17.586  17.688  -4.768  1.00  0.820          C  
ATOM    366  OE1 GLU A  22      16.653  17.755  -4.004  1.00  0.820          O  
ATOM    367  OE2 GLU A  22      18.735  17.858  -4.426  1.00  0.820          O  
ATOM    368  H   GLU A  22      18.162  14.689  -7.528  1.00  0.700          H  
ATOM    369  HA  GLU A  22      17.368  15.120  -4.770  1.00  0.710          H  
ATOM    370 1HB  GLU A  22      16.230  15.978  -7.397  1.00  0.990          H  
ATOM    371 2HB  GLU A  22      15.425  16.368  -5.891  1.00  0.990          H  
ATOM    372 1HG  GLU A  22      18.243  17.131  -6.726  1.00  0.990          H  
ATOM    373 2HG  GLU A  22      16.846  18.204  -6.711  1.00  0.990          H  
ATOM    374  N   PHE A  23      15.747  12.989  -6.631  1.00  0.540          N  
ATOM    375  CA  PHE A  23      14.825  11.866  -6.550  1.00  0.600          C  
ATOM    376  C   PHE A  23      15.296  10.925  -5.457  1.00  0.580          C  
ATOM    377  O   PHE A  23      14.534  10.555  -4.566  1.00  0.650          O  
ATOM    378  CB  PHE A  23      14.728  11.126  -7.878  1.00  0.820          C  
ATOM    379  CG  PHE A  23      13.834   9.937  -7.843  1.00  0.820          C  
ATOM    380  CD1 PHE A  23      12.485  10.104  -7.896  1.00  0.820          C  
ATOM    381  CD2 PHE A  23      14.336   8.649  -7.769  1.00  0.820          C  
ATOM    382  CE1 PHE A  23      11.636   9.032  -7.881  1.00  0.820          C  
ATOM    383  CE2 PHE A  23      13.477   7.570  -7.758  1.00  0.820          C  
ATOM    384  CZ  PHE A  23      12.120   7.783  -7.818  1.00  0.820          C  
ATOM    385  H   PHE A  23      16.247  13.212  -7.503  1.00  0.650          H  
ATOM    386  HA  PHE A  23      13.841  12.225  -6.274  1.00  0.720          H  
ATOM    387 1HB  PHE A  23      14.375  11.805  -8.650  1.00  0.980          H  
ATOM    388 2HB  PHE A  23      15.710  10.791  -8.178  1.00  0.980          H  
ATOM    389  HD1 PHE A  23      12.097  11.102  -7.948  1.00  0.980          H  
ATOM    390  HD2 PHE A  23      15.417   8.493  -7.724  1.00  0.980          H  
ATOM    391  HE1 PHE A  23      10.571   9.179  -7.919  1.00  0.980          H  
ATOM    392  HE2 PHE A  23      13.866   6.552  -7.703  1.00  0.980          H  
ATOM    393  HZ  PHE A  23      11.431   6.953  -7.814  1.00  0.980          H  
ATOM    394  N   LYS A  24      16.570  10.539  -5.505  1.00  0.560          N  
ATOM    395  CA  LYS A  24      17.074   9.614  -4.501  1.00  0.610          C  
ATOM    396  C   LYS A  24      16.950  10.180  -3.082  1.00  0.500          C  
ATOM    397  O   LYS A  24      16.608   9.447  -2.142  1.00  0.540          O  
ATOM    398  CB  LYS A  24      18.528   9.265  -4.800  1.00  0.830          C  
ATOM    399  CG  LYS A  24      18.710   8.387  -6.034  1.00  0.830          C  
ATOM    400  CD  LYS A  24      20.182   8.093  -6.300  1.00  0.830          C  
ATOM    401  CE  LYS A  24      20.361   7.221  -7.541  1.00  0.830          C  
ATOM    402  NZ  LYS A  24      21.800   6.941  -7.826  1.00  0.830          N  
ATOM    403  H   LYS A  24      17.170  10.876  -6.267  1.00  0.670          H  
ATOM    404  HA  LYS A  24      16.478   8.704  -4.550  1.00  0.730          H  
ATOM    405 1HB  LYS A  24      19.094  10.186  -4.954  1.00  1.000          H  
ATOM    406 2HB  LYS A  24      18.964   8.750  -3.945  1.00  1.000          H  
ATOM    407 1HG  LYS A  24      18.172   7.451  -5.893  1.00  1.000          H  
ATOM    408 2HG  LYS A  24      18.286   8.902  -6.899  1.00  1.000          H  
ATOM    409 1HD  LYS A  24      20.716   9.034  -6.450  1.00  1.000          H  
ATOM    410 2HD  LYS A  24      20.614   7.582  -5.440  1.00  1.000          H  
ATOM    411 1HE  LYS A  24      19.840   6.277  -7.391  1.00  1.000          H  
ATOM    412 2HE  LYS A  24      19.925   7.734  -8.399  1.00  1.000          H  
ATOM    413 1HZ  LYS A  24      21.873   6.365  -8.652  1.00  1.000          H  
ATOM    414 2HZ  LYS A  24      22.292   7.810  -7.978  1.00  1.000          H  
ATOM    415 3HZ  LYS A  24      22.212   6.456  -7.041  1.00  1.000          H  
ATOM    416  N   ARG A  25      17.236  11.476  -2.919  1.00  0.410          N  
ATOM    417  CA  ARG A  25      17.162  12.129  -1.620  1.00  0.410          C  
ATOM    418  C   ARG A  25      15.742  12.178  -1.058  1.00  0.420          C  
ATOM    419  O   ARG A  25      15.535  11.862   0.123  1.00  0.480          O  
ATOM    420  CB  ARG A  25      17.737  13.532  -1.734  1.00  0.570          C  
ATOM    421  CG  ARG A  25      19.259  13.583  -1.903  1.00  0.570          C  
ATOM    422  CD  ARG A  25      19.762  14.951  -2.256  1.00  0.570          C  
ATOM    423  NE  ARG A  25      21.217  14.961  -2.349  1.00  0.570          N  
ATOM    424  CZ  ARG A  25      21.979  15.917  -2.933  1.00  0.570          C  
ATOM    425  NH1 ARG A  25      21.446  16.974  -3.531  1.00  0.570          N  
ATOM    426  NH2 ARG A  25      23.297  15.788  -2.902  1.00  0.570          N  
ATOM    427  H   ARG A  25      17.556  12.021  -3.726  1.00  0.490          H  
ATOM    428  HA  ARG A  25      17.784  11.564  -0.926  1.00  0.490          H  
ATOM    429 1HB  ARG A  25      17.296  14.033  -2.593  1.00  0.690          H  
ATOM    430 2HB  ARG A  25      17.478  14.107  -0.851  1.00  0.690          H  
ATOM    431 1HG  ARG A  25      19.723  13.299  -0.959  1.00  0.690          H  
ATOM    432 2HG  ARG A  25      19.575  12.886  -2.669  1.00  0.690          H  
ATOM    433 1HD  ARG A  25      19.352  15.244  -3.226  1.00  0.690          H  
ATOM    434 2HD  ARG A  25      19.457  15.669  -1.497  1.00  0.690          H  
ATOM    435  HE  ARG A  25      21.704  14.189  -1.914  1.00  0.690          H  
ATOM    436 1HH1 ARG A  25      20.424  17.114  -3.598  1.00  0.690          H  
ATOM    437 2HH1 ARG A  25      22.044  17.665  -3.955  1.00  0.690          H  
ATOM    438 1HH2 ARG A  25      23.717  14.988  -2.447  1.00  0.690          H  
ATOM    439 2HH2 ARG A  25      23.885  16.489  -3.328  1.00  0.690          H  
ATOM    440  N   ILE A  26      14.750  12.521  -1.893  1.00  0.470          N  
ATOM    441  CA  ILE A  26      13.392  12.572  -1.378  1.00  0.600          C  
ATOM    442  C   ILE A  26      12.894  11.174  -1.074  1.00  0.580          C  
ATOM    443  O   ILE A  26      12.181  10.986  -0.090  1.00  0.610          O  
ATOM    444  CB  ILE A  26      12.400  13.313  -2.314  1.00  0.790          C  
ATOM    445  CG1 ILE A  26      11.112  13.652  -1.515  1.00  0.790          C  
ATOM    446  CG2 ILE A  26      12.055  12.501  -3.529  1.00  0.790          C  
ATOM    447  CD1 ILE A  26      10.142  14.597  -2.207  1.00  0.790          C  
ATOM    448  H   ILE A  26      14.963  12.798  -2.859  1.00  0.560          H  
ATOM    449  HA  ILE A  26      13.411  13.120  -0.439  1.00  0.720          H  
ATOM    450  HB  ILE A  26      12.860  14.247  -2.638  1.00  0.950          H  
ATOM    451 1HG1 ILE A  26      10.594  12.736  -1.302  1.00  0.950          H  
ATOM    452 2HG1 ILE A  26      11.406  14.102  -0.571  1.00  0.950          H  
ATOM    453 1HG2 ILE A  26      11.397  13.047  -4.153  1.00  0.950          H  
ATOM    454 2HG2 ILE A  26      12.949  12.294  -4.074  1.00  0.950          H  
ATOM    455 3HG2 ILE A  26      11.570  11.581  -3.251  1.00  0.950          H  
ATOM    456 1HD1 ILE A  26       9.284  14.766  -1.554  1.00  0.950          H  
ATOM    457 2HD1 ILE A  26      10.637  15.547  -2.404  1.00  0.950          H  
ATOM    458 3HD1 ILE A  26       9.788  14.174  -3.138  1.00  0.950          H  
ATOM    459  N   VAL A  27      13.258  10.190  -1.902  1.00  0.620          N  
ATOM    460  CA  VAL A  27      12.813   8.838  -1.666  1.00  0.750          C  
ATOM    461  C   VAL A  27      13.353   8.309  -0.347  1.00  0.630          C  
ATOM    462  O   VAL A  27      12.614   7.635   0.373  1.00  0.650          O  
ATOM    463  CB  VAL A  27      13.131   7.916  -2.849  1.00  1.000          C  
ATOM    464  CG1 VAL A  27      12.844   6.458  -2.478  1.00  1.000          C  
ATOM    465  CG2 VAL A  27      12.235   8.331  -4.047  1.00  1.000          C  
ATOM    466  H   VAL A  27      13.841  10.394  -2.724  1.00  0.740          H  
ATOM    467  HA  VAL A  27      11.728   8.861  -1.591  1.00  0.900          H  
ATOM    468  HB  VAL A  27      14.187   8.014  -3.117  1.00  1.200          H  
ATOM    469 1HG1 VAL A  27      13.066   5.823  -3.329  1.00  1.200          H  
ATOM    470 2HG1 VAL A  27      13.465   6.148  -1.639  1.00  1.200          H  
ATOM    471 3HG1 VAL A  27      11.793   6.358  -2.205  1.00  1.200          H  
ATOM    472 1HG2 VAL A  27      12.450   7.696  -4.898  1.00  1.200          H  
ATOM    473 2HG2 VAL A  27      11.185   8.230  -3.774  1.00  1.200          H  
ATOM    474 3HG2 VAL A  27      12.430   9.362  -4.319  1.00  1.200          H  
ATOM    475  N   GLN A  28      14.636   8.550  -0.030  1.00  0.570          N  
ATOM    476  CA  GLN A  28      15.121   8.073   1.259  1.00  0.620          C  
ATOM    477  C   GLN A  28      14.386   8.755   2.409  1.00  0.540          C  
ATOM    478  O   GLN A  28      14.055   8.085   3.388  1.00  0.610          O  
ATOM    479  CB  GLN A  28      16.618   8.313   1.435  1.00  0.850          C  
ATOM    480  CG  GLN A  28      17.218   7.725   2.765  1.00  0.850          C  
ATOM    481  CD  GLN A  28      17.162   6.197   2.840  1.00  0.850          C  
ATOM    482  OE1 GLN A  28      17.574   5.530   1.883  1.00  0.850          O  
ATOM    483  NE2 GLN A  28      16.687   5.631   3.958  1.00  0.850          N  
ATOM    484  H   GLN A  28      15.260   9.039  -0.683  1.00  0.680          H  
ATOM    485  HA  GLN A  28      14.933   7.002   1.320  1.00  0.740          H  
ATOM    486 1HB  GLN A  28      17.154   7.877   0.592  1.00  1.020          H  
ATOM    487 2HB  GLN A  28      16.811   9.390   1.416  1.00  1.020          H  
ATOM    488 1HG  GLN A  28      18.259   8.024   2.837  1.00  1.020          H  
ATOM    489 2HG  GLN A  28      16.665   8.119   3.625  1.00  1.020          H  
ATOM    490 1HE2 GLN A  28      16.661   4.643   4.046  1.00  1.020          H  
ATOM    491 2HE2 GLN A  28      16.340   6.191   4.761  1.00  1.020          H  
ATOM    492  N   ARG A  29      14.095  10.068   2.296  1.00  0.500          N  
ATOM    493  CA  ARG A  29      13.377  10.739   3.381  1.00  0.610          C  
ATOM    494  C   ARG A  29      11.998  10.111   3.563  1.00  0.570          C  
ATOM    495  O   ARG A  29      11.554   9.879   4.696  1.00  0.570          O  
ATOM    496  CB  ARG A  29      13.229  12.239   3.139  1.00  0.810          C  
ATOM    497  CG  ARG A  29      14.527  13.039   3.258  1.00  0.810          C  
ATOM    498  CD  ARG A  29      14.295  14.521   3.365  1.00  0.810          C  
ATOM    499  NE  ARG A  29      13.634  15.116   2.190  1.00  0.810          N  
ATOM    500  CZ  ARG A  29      14.245  15.589   1.074  1.00  0.810          C  
ATOM    501  NH1 ARG A  29      15.551  15.529   0.926  1.00  0.810          N  
ATOM    502  NH2 ARG A  29      13.508  16.138   0.123  1.00  0.810          N  
ATOM    503  H   ARG A  29      14.424  10.601   1.483  1.00  0.600          H  
ATOM    504  HA  ARG A  29      13.943  10.600   4.302  1.00  0.730          H  
ATOM    505 1HB  ARG A  29      12.840  12.399   2.133  1.00  0.970          H  
ATOM    506 2HB  ARG A  29      12.509  12.654   3.840  1.00  0.970          H  
ATOM    507 1HG  ARG A  29      15.065  12.711   4.147  1.00  0.970          H  
ATOM    508 2HG  ARG A  29      15.141  12.853   2.383  1.00  0.970          H  
ATOM    509 1HD  ARG A  29      13.661  14.710   4.233  1.00  0.970          H  
ATOM    510 2HD  ARG A  29      15.247  15.022   3.516  1.00  0.970          H  
ATOM    511  HE  ARG A  29      12.627  15.209   2.234  1.00  0.970          H  
ATOM    512 1HH1 ARG A  29      16.129  15.119   1.644  1.00  0.970          H  
ATOM    513 2HH1 ARG A  29      15.974  15.918   0.093  1.00  0.970          H  
ATOM    514 1HH2 ARG A  29      12.509  16.215   0.253  1.00  0.970          H  
ATOM    515 2HH2 ARG A  29      13.945  16.501  -0.715  1.00  0.970          H  
ATOM    516  N   ILE A  30      11.342   9.788   2.447  1.00  0.640          N  
ATOM    517  CA  ILE A  30      10.052   9.130   2.465  1.00  0.720          C  
ATOM    518  C   ILE A  30      10.150   7.775   3.123  1.00  0.560          C  
ATOM    519  O   ILE A  30       9.341   7.458   3.990  1.00  0.530          O  
ATOM    520  CB  ILE A  30       9.501   9.020   1.040  1.00  0.980          C  
ATOM    521  CG1 ILE A  30       9.108  10.423   0.552  1.00  0.980          C  
ATOM    522  CG2 ILE A  30       8.404   8.012   0.937  1.00  0.980          C  
ATOM    523  CD1 ILE A  30       8.859  10.518  -0.914  1.00  0.980          C  
ATOM    524  H   ILE A  30      11.755  10.050   1.545  1.00  0.770          H  
ATOM    525  HA  ILE A  30       9.365   9.744   3.042  1.00  0.860          H  
ATOM    526  HB  ILE A  30      10.307   8.698   0.394  1.00  1.170          H  
ATOM    527 1HG1 ILE A  30       8.200  10.724   1.071  1.00  1.170          H  
ATOM    528 2HG1 ILE A  30       9.895  11.124   0.811  1.00  1.170          H  
ATOM    529 1HG2 ILE A  30       8.101   7.944  -0.076  1.00  1.170          H  
ATOM    530 2HG2 ILE A  30       8.767   7.050   1.232  1.00  1.170          H  
ATOM    531 3HG2 ILE A  30       7.566   8.306   1.571  1.00  1.170          H  
ATOM    532 1HD1 ILE A  30       8.586  11.540  -1.162  1.00  1.170          H  
ATOM    533 2HD1 ILE A  30       9.772  10.248  -1.438  1.00  1.170          H  
ATOM    534 3HD1 ILE A  30       8.063   9.865  -1.220  1.00  1.170          H  
ATOM    535  N   LYS A  31      11.129   6.967   2.740  1.00  0.560          N  
ATOM    536  CA  LYS A  31      11.262   5.659   3.346  1.00  0.620          C  
ATOM    537  C   LYS A  31      11.418   5.776   4.871  1.00  0.510          C  
ATOM    538  O   LYS A  31      10.768   5.042   5.627  1.00  0.560          O  
ATOM    539  CB  LYS A  31      12.432   4.912   2.706  1.00  0.840          C  
ATOM    540  CG  LYS A  31      12.638   3.487   3.189  1.00  0.840          C  
ATOM    541  CD  LYS A  31      13.765   2.813   2.407  1.00  0.840          C  
ATOM    542  CE  LYS A  31      14.023   1.391   2.897  1.00  0.840          C  
ATOM    543  NZ  LYS A  31      15.112   0.722   2.120  1.00  0.840          N  
ATOM    544  H   LYS A  31      11.770   7.259   1.996  1.00  0.670          H  
ATOM    545  HA  LYS A  31      10.361   5.096   3.142  1.00  0.740          H  
ATOM    546 1HB  LYS A  31      12.295   4.894   1.626  1.00  1.010          H  
ATOM    547 2HB  LYS A  31      13.355   5.467   2.901  1.00  1.010          H  
ATOM    548 1HG  LYS A  31      12.905   3.507   4.244  1.00  1.010          H  
ATOM    549 2HG  LYS A  31      11.713   2.919   3.071  1.00  1.010          H  
ATOM    550 1HD  LYS A  31      13.502   2.782   1.347  1.00  1.010          H  
ATOM    551 2HD  LYS A  31      14.680   3.401   2.517  1.00  1.010          H  
ATOM    552 1HE  LYS A  31      14.309   1.424   3.949  1.00  1.010          H  
ATOM    553 2HE  LYS A  31      13.108   0.807   2.799  1.00  1.010          H  
ATOM    554 1HZ  LYS A  31      15.256  -0.215   2.473  1.00  1.010          H  
ATOM    555 2HZ  LYS A  31      14.852   0.674   1.143  1.00  1.010          H  
ATOM    556 3HZ  LYS A  31      15.971   1.250   2.212  1.00  1.010          H  
ATOM    557  N   ASP A  32      12.266   6.705   5.345  1.00  0.460          N  
ATOM    558  CA  ASP A  32      12.468   6.847   6.787  1.00  0.570          C  
ATOM    559  C   ASP A  32      11.141   7.217   7.461  1.00  0.530          C  
ATOM    560  O   ASP A  32      10.789   6.703   8.531  1.00  0.640          O  
ATOM    561  CB  ASP A  32      13.493   7.955   7.085  1.00  0.750          C  
ATOM    562  CG  ASP A  32      14.964   7.626   6.686  1.00  0.750          C  
ATOM    563  OD1 ASP A  32      15.276   6.492   6.386  1.00  0.750          O  
ATOM    564  OD2 ASP A  32      15.758   8.534   6.698  1.00  0.750          O  
ATOM    565  H   ASP A  32      12.810   7.281   4.691  1.00  0.550          H  
ATOM    566  HA  ASP A  32      12.820   5.900   7.190  1.00  0.680          H  
ATOM    567 1HB  ASP A  32      13.194   8.857   6.546  1.00  0.900          H  
ATOM    568 2HB  ASP A  32      13.464   8.190   8.147  1.00  0.900          H  
ATOM    569  N   PHE A  33      10.396   8.116   6.816  1.00  0.460          N  
ATOM    570  CA  PHE A  33       9.084   8.552   7.266  1.00  0.550          C  
ATOM    571  C   PHE A  33       8.021   7.462   7.335  1.00  0.480          C  
ATOM    572  O   PHE A  33       7.392   7.265   8.374  1.00  0.570          O  
ATOM    573  CB  PHE A  33       8.596   9.681   6.361  1.00  0.730          C  
ATOM    574  CG  PHE A  33       7.172  10.074   6.527  1.00  0.730          C  
ATOM    575  CD1 PHE A  33       6.740  10.809   7.612  1.00  0.730          C  
ATOM    576  CD2 PHE A  33       6.247   9.718   5.545  1.00  0.730          C  
ATOM    577  CE1 PHE A  33       5.417  11.174   7.720  1.00  0.730          C  
ATOM    578  CE2 PHE A  33       4.939  10.089   5.658  1.00  0.730          C  
ATOM    579  CZ  PHE A  33       4.521  10.815   6.739  1.00  0.730          C  
ATOM    580  H   PHE A  33      10.780   8.549   5.969  1.00  0.550          H  
ATOM    581  HA  PHE A  33       9.206   8.957   8.269  1.00  0.660          H  
ATOM    582 1HB  PHE A  33       9.215  10.559   6.530  1.00  0.880          H  
ATOM    583 2HB  PHE A  33       8.741   9.399   5.339  1.00  0.880          H  
ATOM    584  HD1 PHE A  33       7.453  11.097   8.384  1.00  0.880          H  
ATOM    585  HD2 PHE A  33       6.582   9.140   4.676  1.00  0.880          H  
ATOM    586  HE1 PHE A  33       5.079  11.752   8.581  1.00  0.880          H  
ATOM    587  HE2 PHE A  33       4.232   9.816   4.895  1.00  0.880          H  
ATOM    588  HZ  PHE A  33       3.475  11.108   6.823  1.00  0.880          H  
ATOM    589  N   LEU A  34       7.822   6.718   6.249  1.00  0.380          N  
ATOM    590  CA  LEU A  34       6.732   5.747   6.220  1.00  0.370          C  
ATOM    591  C   LEU A  34       6.985   4.587   7.167  1.00  0.400          C  
ATOM    592  O   LEU A  34       6.052   4.028   7.744  1.00  0.440          O  
ATOM    593  CB  LEU A  34       6.482   5.275   4.787  1.00  0.520          C  
ATOM    594  CG  LEU A  34       7.533   4.374   4.124  1.00  0.520          C  
ATOM    595  CD1 LEU A  34       7.247   2.872   4.330  1.00  0.520          C  
ATOM    596  CD2 LEU A  34       7.557   4.716   2.713  1.00  0.520          C  
ATOM    597  H   LEU A  34       8.404   6.882   5.427  1.00  0.460          H  
ATOM    598  HA  LEU A  34       5.832   6.260   6.539  1.00  0.440          H  
ATOM    599 1HB  LEU A  34       5.533   4.755   4.766  1.00  0.630          H  
ATOM    600 2HB  LEU A  34       6.395   6.165   4.169  1.00  0.630          H  
ATOM    601  HG  LEU A  34       8.501   4.581   4.557  1.00  0.630          H  
ATOM    602 1HD1 LEU A  34       8.026   2.293   3.833  1.00  0.630          H  
ATOM    603 2HD1 LEU A  34       7.236   2.604   5.372  1.00  0.630          H  
ATOM    604 3HD1 LEU A  34       6.289   2.622   3.895  1.00  0.630          H  
ATOM    605 1HD2 LEU A  34       8.312   4.127   2.217  1.00  0.630          H  
ATOM    606 2HD2 LEU A  34       6.595   4.520   2.294  1.00  0.630          H  
ATOM    607 3HD2 LEU A  34       7.784   5.752   2.627  1.00  0.630          H  
ATOM    608  N   ARG A  35       8.250   4.256   7.398  1.00  0.480          N  
ATOM    609  CA  ARG A  35       8.596   3.176   8.309  1.00  0.660          C  
ATOM    610  C   ARG A  35       8.218   3.494   9.754  1.00  0.780          C  
ATOM    611  O   ARG A  35       8.216   2.604  10.607  1.00  0.960          O  
ATOM    612  CB  ARG A  35      10.073   2.855   8.224  1.00  0.850          C  
ATOM    613  CG  ARG A  35      10.503   2.177   6.926  1.00  0.850          C  
ATOM    614  CD  ARG A  35      11.975   2.048   6.844  1.00  0.850          C  
ATOM    615  NE  ARG A  35      12.501   1.117   7.848  1.00  0.850          N  
ATOM    616  CZ  ARG A  35      13.795   1.029   8.239  1.00  0.850          C  
ATOM    617  NH1 ARG A  35      14.710   1.828   7.724  1.00  0.850          N  
ATOM    618  NH2 ARG A  35      14.142   0.131   9.149  1.00  0.850          N  
ATOM    619  H   ARG A  35       8.996   4.722   6.872  1.00  0.580          H  
ATOM    620  HA  ARG A  35       8.045   2.290   8.001  1.00  0.790          H  
ATOM    621 1HB  ARG A  35      10.641   3.787   8.309  1.00  1.020          H  
ATOM    622 2HB  ARG A  35      10.359   2.220   9.059  1.00  1.020          H  
ATOM    623 1HG  ARG A  35      10.078   1.176   6.897  1.00  1.020          H  
ATOM    624 2HG  ARG A  35      10.143   2.736   6.067  1.00  1.020          H  
ATOM    625 1HD  ARG A  35      12.246   1.679   5.857  1.00  1.020          H  
ATOM    626 2HD  ARG A  35      12.421   3.032   7.003  1.00  1.020          H  
ATOM    627  HE  ARG A  35      11.843   0.477   8.275  1.00  1.020          H  
ATOM    628 1HH1 ARG A  35      14.455   2.521   7.035  1.00  1.020          H  
ATOM    629 2HH1 ARG A  35      15.672   1.757   8.025  1.00  1.020          H  
ATOM    630 1HH2 ARG A  35      13.443  -0.482   9.546  1.00  1.020          H  
ATOM    631 2HH2 ARG A  35      15.103   0.057   9.449  1.00  1.020          H  
ATOM    632  N   ASN A  36       7.966   4.773  10.042  1.00  0.760          N  
ATOM    633  CA  ASN A  36       7.606   5.249  11.357  1.00  0.970          C  
ATOM    634  C   ASN A  36       6.218   5.913  11.348  1.00  1.020          C  
ATOM    635  O   ASN A  36       5.903   6.705  12.243  1.00  1.250          O  
ATOM    636  CB  ASN A  36       8.689   6.196  11.829  1.00  1.270          C  
ATOM    637  CG  ASN A  36       9.988   5.465  12.117  1.00  1.270          C  
ATOM    638  OD1 ASN A  36      10.106   4.840  13.181  1.00  1.270          O  
ATOM    639  ND2 ASN A  36      10.953   5.507  11.215  1.00  1.270          N  
ATOM    640  H   ASN A  36       7.961   5.473   9.295  1.00  0.910          H  
ATOM    641  HA  ASN A  36       7.555   4.398  12.035  1.00  1.160          H  
ATOM    642 1HB  ASN A  36       8.871   6.946  11.051  1.00  1.530          H  
ATOM    643 2HB  ASN A  36       8.364   6.718  12.726  1.00  1.530          H  
ATOM    644 1HD2 ASN A  36      11.810   5.025  11.388  1.00  1.530          H  
ATOM    645 2HD2 ASN A  36      10.838   6.007  10.330  1.00  1.530          H  
ATOM    646  N   LEU A  37       5.405   5.601  10.333  1.00  0.870          N  
ATOM    647  CA  LEU A  37       4.077   6.190  10.166  1.00  1.020          C  
ATOM    648  C   LEU A  37       2.967   5.284  10.702  1.00  1.250          C  
ATOM    649  O   LEU A  37       1.818   5.713  10.824  1.00  1.690          O  
ATOM    650  OXT LEU A  37       3.228   4.144  11.085  1.00  1.530          O  
ATOM    651  CB  LEU A  37       3.876   6.496   8.662  1.00  1.290          C  
ATOM    652  CG  LEU A  37       2.531   7.081   8.153  1.00  1.290          C  
ATOM    653  CD1 LEU A  37       2.329   8.485   8.722  1.00  1.290          C  
ATOM    654  CD2 LEU A  37       2.578   7.115   6.586  1.00  1.290          C  
ATOM    655  H   LEU A  37       5.715   4.934   9.621  1.00  1.040          H  
ATOM    656  HA  LEU A  37       4.056   7.125  10.722  1.00  1.220          H  
ATOM    657 1HB  LEU A  37       4.660   7.196   8.370  1.00  1.540          H  
ATOM    658 2HB  LEU A  37       4.036   5.569   8.119  1.00  1.540          H  
ATOM    659  HG  LEU A  37       1.701   6.454   8.478  1.00  1.540          H  
ATOM    660 1HD1 LEU A  37       1.391   8.897   8.355  1.00  1.540          H  
ATOM    661 2HD1 LEU A  37       2.296   8.433   9.810  1.00  1.540          H  
ATOM    662 3HD1 LEU A  37       3.146   9.116   8.420  1.00  1.540          H  
ATOM    663 1HD2 LEU A  37       1.642   7.517   6.195  1.00  1.540          H  
ATOM    664 2HD2 LEU A  37       3.403   7.737   6.261  1.00  1.540          H  
ATOM    665 3HD2 LEU A  37       2.720   6.104   6.208  1.00  1.540          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 -207.815 22.2063 160.65 -16.6351 3.61055 10.2623 84.3078 -87.7169 -0.15719 -1.09302 -79.0614 -5.9843 -37.7045 0 -2.25479 -3.60312 0 0.5366 2.83708 24.0402 37.9545 -5.91135 0.00032 -12.0354 -4.97712 19.1418 -99.4012
ASP:NtermProteinFull_1 -2.66732 0.11119 4.13797 -0.20292 0.11073 0.64511 1.98604 -1.81079 -0 -0 -3.61971 -1.12311 0 0 -0.50775 0 0 -0.04143 0.02388 0 2.55432 0 0 -2.3716 0 0.15506 -2.62031
TRP_2 -6.74631 0.80002 2.22035 -1.07593 0.19761 0.33058 1.94859 -2.06412 -0.01178 -0.05722 -1.22282 -0.52854 0 0 0 0 0 -0.05669 0.35164 0 1.68868 0.04649 0 1.6906 -0.20899 0.56678 -2.13105
PHE_3 -6.96276 0.9354 3.98817 -1.01371 0.11076 0.39846 1.92669 -2.50363 -0 -0 -2.95607 0.01669 0 0 -0.50775 0 0 0.00121 0.01276 0 1.75051 -0.44928 0 1.0402 -0.16713 0.7341 -3.64537
LYS_4 -5.27254 0.58772 7.61032 -0.71429 0.13793 0.6305 3.47941 -3.24395 -0.00707 -0.04869 -5.25947 -0.00451 0 0 0 -0.7808 0 -0.03385 0.52033 2.97374 0 0.02329 0 -1.5107 -0.10648 0.71962 -0.2995
ALA_5 -4.05558 0.20818 3.75147 -0.02084 0 0 1.99062 -2.14017 -0 -0 -1.29455 -0.33716 0 0 0 0 0 -0.03599 0 0 0 -0.17596 0 1.8394 -0.27205 0.53668 -0.00595
PHE_6 -8.45878 1.15003 3.00051 -0.49482 0.05186 0.2065 2.62173 -2.54543 -0 -0 -2.47929 -0.06844 0 0 0 0 0 -0.00734 4e-05 0 2.98158 -0.06756 0 1.0402 -0.09266 0.40995 -2.75193
TYR_7 -7.76862 0.74099 4.16299 -0.83561 0.03739 0.28321 3.04561 -2.79299 -0.01178 -0.05722 -2.92842 -0.28928 0 0 0 0 0 0.03075 0.02156 0 1.82345 -0.4094 0.00032 1.2797 0.05429 0.51158 -3.10148
ASP_8 -5.56844 0.60882 8.48512 -0.10839 0.01236 0.33164 4.26828 -3.69049 -0 -0 -6.63991 -0.25739 0 0 0 -0.7808 0 0.01495 0.07817 0 1.72251 0.27522 0 -2.3716 -0.0508 0.52175 -3.14899
LYS_9 -4.29886 0.20171 5.18751 -0.29991 0.02591 0.12961 2.03379 -2.39438 -0.02835 -0.2105 -1.57677 -0.00663 0 0 0 0 0 0.04874 0.00822 1.70896 0 -0.01861 0 -1.5107 -0.3104 0.37656 -0.9341
VAL_10 -7.94922 1.59305 3.03338 -0.31511 0.31475 0.07095 3.23507 -2.74764 -0.00811 -0.04404 -2.89406 -0.00333 0 0 0 0 0 -0.05099 0.00694 0.02602 0 -0.31511 0 1.9342 -0.20696 0.43895 -3.88127
ALA_11 -5.09553 0.35448 4.49102 -0.02172 0 0 2.71594 -2.64669 -0 -0 -2.35689 -0.34998 0 0 0 0 0 -0.05989 0 0 0 -0.36034 0 1.8394 -0.26495 0.57113 -1.18401
GLU_12 -3.78547 0.22455 4.65497 -0.21573 0.02363 0.29598 1.49069 -2.05137 -0.02111 -0.15945 -1.17608 -0.5882 0 0 0 0 0 0.12673 0.01444 0 3.04837 -0.26777 0 -2.7348 -0.60442 0.35 -1.37504
LYS_13 -4.66153 0.26081 4.33558 -0.40527 0.05167 0.2064 2.34632 -2.20058 -0.00982 -0.0555 -2.13134 -0.06318 0 0 0 0 0 0.11276 0.02971 2.04844 0 -0.03665 0 -1.5107 -0.15914 0.30196 -1.54008
PHE_14 -11.0374 1.83891 2.73831 -0.57417 0.22725 0.24899 2.98011 -2.89781 -0.00017 -0.00236 -1.64861 0.00657 0 0 0 0 0 -0.07224 0.15086 0 3.88612 0.27342 0 1.0402 0.01883 0.58642 -2.23681
LYS_15 -3.60461 0.2975 4.1065 -0.42199 0.06504 0.22462 1.55742 -1.675 -0.00811 -0.04404 -1.48264 0.05309 0 0 0 0 0 -0.03581 0.04231 1.40386 0 -0.02979 0 -1.5107 -0.32133 0.58635 -0.79733
GLU_16 -2.3951 0.46218 2.86119 -0.20193 0.0211 0.29098 0.96866 -1.25287 -0 -0 -0.17869 -0.55174 0 0 0 0 0 0.01547 0.02408 0 2.94588 -0.08341 0 -2.7348 0.04757 0.30126 0.53984
ALA_17 -3.24484 0.27988 1.36551 -0.02513 0.0008 0 0.93703 -1.21757 -0 -0 -0.16629 -0.33693 0 0 0 0 0 0.08214 0 0 0 0.14723 0 1.8394 0.25293 0.54882 0.46299
PHE_18 -6.67414 1.33903 1.56902 -0.55411 0.03466 0.25743 1.28945 -1.48587 -0.00982 -0.0555 0.14297 0.09801 0 0 0 0 0 0.32794 0.24757 0 1.89653 -0.29211 0 1.0402 0.16401 1.38678 0.72204
PRO_19 -3.35694 0.54112 3.14371 -0.12179 0.00108 0.08962 1.71853 -1.2747 -0 -0 -1.54083 0.24817 0 0 0 0 0 -0.00911 0.01963 0.20012 0 -1.11485 0 -2.4119 -0.24792 1.17824 -2.93784
GLY_20 -2.28034 0.21606 2.96005 -4e-05 0 0 1.5583 -1.35382 -0 -0 -1.27406 -0.4053 0 0 0 0 0 -0.14743 0 0 0 0.0761 0 0.83697 0.51818 0.27863 0.98329
LYS_21 -4.15038 0.30633 4.54563 -0.30744 0.0281 0.14263 1.52451 -2.02658 -0 -0 -1.04721 -0.01935 0 0 0 0 0 -0.07169 0.0017 1.7003 0 -0.06454 0 -1.5107 0.63718 0.25361 -0.05791
GLU_22 -6.49019 0.37875 6.27622 -0.47703 0.10304 0.94836 2.82388 -2.75111 -0 -0 -3.13601 -0.48709 0 0 0 -0.36108 0 0.22096 0.04835 0 3.19478 -0.3274 0 -2.7348 -0.49908 0.34723 -2.92222
PHE_23 -8.74107 1.37277 3.68113 -0.88322 0.04237 0.27776 2.95655 -2.90058 -0 -0 -2.0123 -0.04735 0 0 0 0 0 -0.00344 0.00539 0 1.76078 -0.42803 0 1.0402 -0.18823 0.34127 -3.72598
LYS_24 -4.54698 0.12412 4.95742 -0.30732 0.03152 0.13945 2.06213 -2.35357 -0 -0 -1.92257 -0.00394 0 0 0 0 0 -0.03026 0.00241 1.70761 0 -0.01344 0 -1.5107 -0.19224 0.27554 -1.58082
ARG_25 -6.25436 0.345 7.59447 -0.42487 0.04553 0.20418 2.91377 -3.25744 -0 -0 -3.44139 0.31578 0 0 0 -0.36108 0 0.00265 0.29282 2.09349 0 -0.02906 0 -1.2888 -0.3496 0.36289 -1.23602
ILE_26 -8.31331 1.03466 3.99876 -0.58522 0.37125 0.1678 2.73843 -2.94368 -0 -0 -2.47729 0.23137 0 0 0 0 0 -0.05881 0.00858 1.75806 0 -0.19556 0 0.73287 -0.17428 0.57157 -3.1348
VAL_27 -7.3712 0.7364 3.27941 -0.319 0.21232 0.07369 2.60337 -2.62941 -0 -0 -2.40495 -0.28352 0 0 0 0 0 0.00508 0.00768 0.10986 0 -0.25755 0 1.9342 -0.13731 0.7106 -3.73032
GLN_28 -5.00757 0.19033 6.51185 -0.80543 0.11778 0.83999 2.84412 -2.90313 -0 -0 -2.75694 -0.86718 0 0 0 -0.65968 0 0.00899 0.00692 0 2.85392 -0.14649 0 -0.18838 -0.23652 0.73957 0.54215
ARG_29 -5.8924 0.23732 6.768 -0.72523 0.07461 0.4571 2.39859 -3.08292 -0 -0 -2.42346 0.30099 0 0 0 0 0 0.14363 0.05828 1.43836 0 -0.10527 0 -1.2888 -0.37697 0.53757 -1.48058
ILE_30 -8.19258 1.36253 4.55013 -0.51955 0.41754 0.10099 3.09751 -2.99565 -0.00764 -0.05192 -2.49566 0.15991 0 0 0 0 0 -0.046 0.17057 0.48074 0 -0.43824 0 0.73287 -0.16981 0.51443 -3.32982
LYS_31 -6.6299 0.4864 6.13684 -0.39807 0.03931 0.20129 2.58716 -2.82571 -0 -0 -2.18016 -0.12565 0 0 0 0 0 -0.02575 0.03345 1.97328 0 0.02967 0 -1.5107 -0.06675 0.45168 -1.8236
ASP_32 -4.60688 0.12688 6.59034 -0.10109 0.00299 0.29787 2.57092 -2.87934 -0.0129 -0.12733 -3.12356 -0.39808 0 0 -0.61965 -0.65968 0 0.1231 0.02805 0 1.71626 0.25093 0 -2.3716 -0.21983 0.33681 -3.07578
PHE_33 -5.95817 0.55564 4.42935 -0.9158 0.04592 0.27232 2.66594 -2.55833 -0 -0 -1.88007 -0.09006 0 0 0 0 0 0.10888 0.28157 0 1.80446 -0.39731 0 1.0402 -0.02693 0.45554 -0.16687
LEU_34 -8.79198 1.30853 4.1572 -0.68208 0.3391 0.19897 2.30764 -2.84263 -0 -0 -1.46589 0.01013 0 0 0 0 0 0.0384 0.23411 1.35024 0 -0.30898 0 0.18072 -0.1099 0.66185 -3.41458
ARG_35 -4.39425 0.32072 4.30983 -0.65372 0.09107 0.4195 1.31447 -1.91435 -0.02054 -0.17926 -1.08311 0.30186 0 0 0 0 0 -0.07938 0.09326 2.45742 0 -0.09475 0 -1.2888 -0.39075 0.5249 -0.26586
ASN_36 -2.7244 0.28528 3.49316 -0.20404 0.02816 0.32549 1.64849 -1.64808 -0 -0 -1.83983 -0.65293 0 0 -0.61965 0 0 -0.00968 0.01038 0 2.32633 -0.60623 0 -0.93687 -0.36517 0.31977 -1.16981
LEU:CtermProteinFull_37 -3.86481 0.28297 1.56698 -0.70259 0.19539 0.55436 1.15203 -1.21456 -0 -0 -0.68749 0.16202 0 0 0 0 0 0 0.00144 0.60972 0 0 0 0.18072 -0.15349 0.67638 -1.24093
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691856 DOMAINID 682970 MODEL 2 pep4_AB
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 19.293
REMARK    S_0000_0017
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -105.646
REMARK    SCORE     total_score:        -105.646
REMARK    SCORE             ref:           3.809
REMARK    SCORE     rama_prepro:          -6.344
REMARK    SCORE     hbond_sr_bb:         -31.752
REMARK    SCORE          fa_rep:          19.481
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           0.466
REMARK    SCORE           omega:           0.604
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE          fa_sol:         154.683
REMARK    SCORE        hbond_sc:          -6.911
REMARK    SCORE fa_intra_sol_xover4:          10.570
REMARK    SCORE          fa_atr:        -219.699
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_dun:          55.349
REMARK    SCORE     cart_bonded:          17.872
REMARK    SCORE         p_aa_pp:          -6.793
REMARK    SCORE     lk_ball_wtd:          -6.185
REMARK    SCORE         fa_elec:         -87.675
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:          -3.123
ATOM      1  N   ASP A   1       0.027  -0.300  -0.055  1.00  1.65           N  
ATOM      2  CA  ASP A   1       1.483  -0.234   0.000  1.00  1.27           C  
ATOM      3  C   ASP A   1       1.937   1.227   0.001  1.00  1.11           C  
ATOM      4  O   ASP A   1       1.845   1.925  -1.020  1.00  0.99           O  
ATOM      5  CB  ASP A   1       2.085  -1.040  -1.164  1.00  1.94           C  
ATOM      6  CG  ASP A   1       3.609  -1.117  -1.163  1.00  1.94           C  
ATOM      7  OD1 ASP A   1       4.240  -0.169  -0.723  1.00  1.94           O  
ATOM      8  OD2 ASP A   1       4.126  -2.145  -1.540  1.00  1.94           O  
ATOM      9 1H   ASP A   1      -0.289  -1.135   0.416  1.00  1.98           H  
ATOM     10 2H   ASP A   1      -0.365   0.512   0.401  1.00  1.98           H  
ATOM     11 3H   ASP A   1      -0.275  -0.323  -1.018  1.00  1.98           H  
ATOM     12  HA  ASP A   1       1.815  -0.691   0.933  1.00  1.52           H  
ATOM     13 1HB  ASP A   1       1.692  -2.057  -1.138  1.00  2.33           H  
ATOM     14 2HB  ASP A   1       1.767  -0.597  -2.108  1.00  2.33           H  
ATOM     15  N   TRP A   2       2.349   1.701   1.186  1.00  1.15           N  
ATOM     16  CA  TRP A   2       2.760   3.090   1.359  1.00  1.08           C  
ATOM     17  C   TRP A   2       3.948   3.461   0.516  1.00  0.92           C  
ATOM     18  O   TRP A   2       3.953   4.532  -0.085  1.00  0.87           O  
ATOM     19  CB  TRP A   2       3.091   3.425   2.810  1.00  1.54           C  
ATOM     20  CG  TRP A   2       3.503   4.868   2.962  1.00  1.54           C  
ATOM     21  CD1 TRP A   2       2.654   5.916   3.121  1.00  1.54           C  
ATOM     22  CD2 TRP A   2       4.845   5.441   2.973  1.00  1.54           C  
ATOM     23  NE1 TRP A   2       3.357   7.086   3.219  1.00  1.54           N  
ATOM     24  CE2 TRP A   2       4.695   6.815   3.132  1.00  1.54           C  
ATOM     25  CE3 TRP A   2       6.132   4.909   2.862  1.00  1.54           C  
ATOM     26  CZ2 TRP A   2       5.780   7.668   3.181  1.00  1.54           C  
ATOM     27  CZ3 TRP A   2       7.210   5.770   2.910  1.00  1.54           C  
ATOM     28  CH2 TRP A   2       7.041   7.105   3.066  1.00  1.54           C  
ATOM     29  H   TRP A   2       2.393   1.074   1.978  1.00  1.38           H  
ATOM     30  HA  TRP A   2       1.928   3.725   1.055  1.00  1.30           H  
ATOM     31 1HB  TRP A   2       2.222   3.244   3.441  1.00  1.85           H  
ATOM     32 2HB  TRP A   2       3.901   2.792   3.163  1.00  1.85           H  
ATOM     33  HD1 TRP A   2       1.569   5.837   3.158  1.00  1.85           H  
ATOM     34  HE1 TRP A   2       2.953   8.002   3.337  1.00  1.85           H  
ATOM     35  HE3 TRP A   2       6.283   3.843   2.741  1.00  1.85           H  
ATOM     36  HZ2 TRP A   2       5.668   8.744   3.303  1.00  1.85           H  
ATOM     37  HZ3 TRP A   2       8.198   5.361   2.824  1.00  1.85           H  
ATOM     38  HH2 TRP A   2       7.920   7.749   3.096  1.00  1.85           H  
ATOM     39  N   PHE A   3       4.975   2.613   0.495  1.00  0.92           N  
ATOM     40  CA  PHE A   3       6.163   2.957  -0.258  1.00  0.85           C  
ATOM     41  C   PHE A   3       5.877   3.128  -1.720  1.00  0.72           C  
ATOM     42  O   PHE A   3       6.324   4.105  -2.313  1.00  0.69           O  
ATOM     43  CB  PHE A   3       7.258   1.924  -0.086  1.00  1.22           C  
ATOM     44  CG  PHE A   3       8.078   2.138   1.122  1.00  1.22           C  
ATOM     45  CD1 PHE A   3       7.902   1.383   2.264  1.00  1.22           C  
ATOM     46  CD2 PHE A   3       9.056   3.121   1.113  1.00  1.22           C  
ATOM     47  CE1 PHE A   3       8.690   1.609   3.374  1.00  1.22           C  
ATOM     48  CE2 PHE A   3       9.844   3.343   2.207  1.00  1.22           C  
ATOM     49  CZ  PHE A   3       9.661   2.587   3.344  1.00  1.22           C  
ATOM     50  H   PHE A   3       4.915   1.733   0.991  1.00  1.10           H  
ATOM     51  HA  PHE A   3       6.541   3.899   0.127  1.00  1.02           H  
ATOM     52 1HB  PHE A   3       6.805   0.930  -0.031  1.00  1.46           H  
ATOM     53 2HB  PHE A   3       7.899   1.934  -0.948  1.00  1.46           H  
ATOM     54  HD1 PHE A   3       7.138   0.604   2.288  1.00  1.46           H  
ATOM     55  HD2 PHE A   3       9.197   3.726   0.223  1.00  1.46           H  
ATOM     56  HE1 PHE A   3       8.549   1.011   4.276  1.00  1.46           H  
ATOM     57  HE2 PHE A   3      10.610   4.120   2.183  1.00  1.46           H  
ATOM     58  HZ  PHE A   3      10.283   2.764   4.220  1.00  1.46           H  
ATOM     59  N   LYS A   4       5.089   2.242  -2.308  1.00  0.72           N  
ATOM     60  CA  LYS A   4       4.806   2.422  -3.721  1.00  0.67           C  
ATOM     61  C   LYS A   4       4.040   3.725  -3.966  1.00  0.60           C  
ATOM     62  O   LYS A   4       4.345   4.457  -4.917  1.00  0.58           O  
ATOM     63  CB  LYS A   4       4.069   1.208  -4.251  1.00  0.96           C  
ATOM     64  CG  LYS A   4       4.975   0.005  -4.327  1.00  0.96           C  
ATOM     65  CD  LYS A   4       4.272  -1.258  -4.764  1.00  0.96           C  
ATOM     66  CE  LYS A   4       5.271  -2.394  -4.751  1.00  0.96           C  
ATOM     67  NZ  LYS A   4       4.689  -3.696  -4.993  1.00  0.96           N  
ATOM     68  H   LYS A   4       4.718   1.437  -1.772  1.00  0.86           H  
ATOM     69  HA  LYS A   4       5.754   2.497  -4.246  1.00  0.80           H  
ATOM     70 1HB  LYS A   4       3.236   0.971  -3.587  1.00  1.15           H  
ATOM     71 2HB  LYS A   4       3.666   1.413  -5.239  1.00  1.15           H  
ATOM     72 1HG  LYS A   4       5.784   0.214  -5.028  1.00  1.15           H  
ATOM     73 2HG  LYS A   4       5.417  -0.168  -3.345  1.00  1.15           H  
ATOM     74 1HD  LYS A   4       3.450  -1.490  -4.092  1.00  1.15           H  
ATOM     75 2HD  LYS A   4       3.885  -1.135  -5.774  1.00  1.15           H  
ATOM     76 1HE  LYS A   4       5.988  -2.216  -5.525  1.00  1.15           H  
ATOM     77 2HE  LYS A   4       5.784  -2.411  -3.787  1.00  1.15           H  
ATOM     78 1HZ  LYS A   4       5.486  -4.368  -4.984  1.00  1.15           H  
ATOM     79 2HZ  LYS A   4       4.028  -3.917  -4.262  1.00  1.15           H  
ATOM     80 3HZ  LYS A   4       4.239  -3.716  -5.886  1.00  1.15           H  
ATOM     81  N   ALA A   5       3.049   4.040  -3.109  1.00  0.65           N  
ATOM     82  CA  ALA A   5       2.296   5.281  -3.278  1.00  0.68           C  
ATOM     83  C   ALA A   5       3.215   6.487  -3.135  1.00  0.60           C  
ATOM     84  O   ALA A   5       3.120   7.455  -3.897  1.00  0.61           O  
ATOM     85  CB  ALA A   5       1.187   5.363  -2.246  1.00  0.95           C  
ATOM     86  H   ALA A   5       2.798   3.398  -2.347  1.00  0.78           H  
ATOM     87  HA  ALA A   5       1.869   5.289  -4.279  1.00  0.82           H  
ATOM     88 1HB  ALA A   5       0.625   6.281  -2.388  1.00  1.14           H  
ATOM     89 2HB  ALA A   5       0.526   4.505  -2.359  1.00  1.14           H  
ATOM     90 3HB  ALA A   5       1.627   5.352  -1.247  1.00  1.14           H  
ATOM     91  N   PHE A   6       4.110   6.409  -2.151  1.00  0.62           N  
ATOM     92  CA  PHE A   6       5.097   7.420  -1.850  1.00  0.64           C  
ATOM     93  C   PHE A   6       6.030   7.681  -2.998  1.00  0.56           C  
ATOM     94  O   PHE A   6       6.184   8.828  -3.417  1.00  0.59           O  
ATOM     95  CB  PHE A   6       5.878   6.992  -0.620  1.00  0.88           C  
ATOM     96  CG  PHE A   6       7.103   7.738  -0.356  1.00  0.88           C  
ATOM     97  CD1 PHE A   6       7.089   9.019   0.143  1.00  0.88           C  
ATOM     98  CD2 PHE A   6       8.320   7.114  -0.593  1.00  0.88           C  
ATOM     99  CE1 PHE A   6       8.271   9.674   0.392  1.00  0.88           C  
ATOM    100  CE2 PHE A   6       9.494   7.759  -0.348  1.00  0.88           C  
ATOM    101  CZ  PHE A   6       9.475   9.043   0.145  1.00  0.88           C  
ATOM    102  H   PHE A   6       4.093   5.590  -1.545  1.00  0.74           H  
ATOM    103  HA  PHE A   6       4.572   8.345  -1.621  1.00  0.77           H  
ATOM    104 1HB  PHE A   6       5.233   7.070   0.248  1.00  1.06           H  
ATOM    105 2HB  PHE A   6       6.135   5.966  -0.712  1.00  1.06           H  
ATOM    106  HD1 PHE A   6       6.136   9.510   0.339  1.00  1.06           H  
ATOM    107  HD2 PHE A   6       8.325   6.089  -0.984  1.00  1.06           H  
ATOM    108  HE1 PHE A   6       8.259  10.690   0.784  1.00  1.06           H  
ATOM    109  HE2 PHE A   6      10.444   7.260  -0.540  1.00  1.06           H  
ATOM    110  HZ  PHE A   6      10.411   9.562   0.343  1.00  1.06           H  
ATOM    111  N   TYR A   7       6.635   6.627  -3.530  1.00  0.55           N  
ATOM    112  CA  TYR A   7       7.585   6.782  -4.602  1.00  0.61           C  
ATOM    113  C   TYR A   7       6.911   7.345  -5.833  1.00  0.59           C  
ATOM    114  O   TYR A   7       7.510   8.154  -6.542  1.00  0.66           O  
ATOM    115  CB  TYR A   7       8.275   5.456  -4.930  1.00  0.83           C  
ATOM    116  CG  TYR A   7       9.296   4.999  -3.927  1.00  0.83           C  
ATOM    117  CD1 TYR A   7       9.139   3.781  -3.288  1.00  0.83           C  
ATOM    118  CD2 TYR A   7      10.389   5.798  -3.633  1.00  0.83           C  
ATOM    119  CE1 TYR A   7      10.063   3.371  -2.359  1.00  0.83           C  
ATOM    120  CE2 TYR A   7      11.311   5.378  -2.702  1.00  0.83           C  
ATOM    121  CZ  TYR A   7      11.147   4.170  -2.066  1.00  0.83           C  
ATOM    122  OH  TYR A   7      12.072   3.753  -1.138  1.00  0.83           O  
ATOM    123  H   TYR A   7       6.451   5.699  -3.149  1.00  0.66           H  
ATOM    124  HA  TYR A   7       8.337   7.499  -4.281  1.00  0.73           H  
ATOM    125 1HB  TYR A   7       7.511   4.684  -4.987  1.00  1.00           H  
ATOM    126 2HB  TYR A   7       8.755   5.522  -5.898  1.00  1.00           H  
ATOM    127  HD1 TYR A   7       8.284   3.146  -3.520  1.00  1.00           H  
ATOM    128  HD2 TYR A   7      10.522   6.757  -4.132  1.00  1.00           H  
ATOM    129  HE1 TYR A   7       9.947   2.418  -1.857  1.00  1.00           H  
ATOM    130  HE2 TYR A   7      12.172   6.004  -2.467  1.00  1.00           H  
ATOM    131  HH  TYR A   7      11.840   2.876  -0.816  1.00  1.00           H  
ATOM    132  N   ASP A   8       5.663   6.947  -6.099  1.00  0.56           N  
ATOM    133  CA  ASP A   8       4.993   7.441  -7.284  1.00  0.66           C  
ATOM    134  C   ASP A   8       4.716   8.932  -7.120  1.00  0.64           C  
ATOM    135  O   ASP A   8       4.935   9.708  -8.057  1.00  0.75           O  
ATOM    136  CB  ASP A   8       3.717   6.638  -7.551  1.00  0.88           C  
ATOM    137  CG  ASP A   8       3.143   6.879  -8.942  1.00  0.88           C  
ATOM    138  OD1 ASP A   8       3.860   6.633  -9.910  1.00  0.88           O  
ATOM    139  OD2 ASP A   8       2.005   7.268  -9.048  1.00  0.88           O  
ATOM    140  H   ASP A   8       5.203   6.239  -5.514  1.00  0.67           H  
ATOM    141  HA  ASP A   8       5.656   7.314  -8.138  1.00  0.79           H  
ATOM    142 1HB  ASP A   8       3.922   5.574  -7.425  1.00  1.06           H  
ATOM    143 2HB  ASP A   8       2.967   6.904  -6.801  1.00  1.06           H  
ATOM    144  N   LYS A   9       4.272   9.352  -5.923  1.00  0.60           N  
ATOM    145  CA  LYS A   9       4.039  10.768  -5.681  1.00  0.71           C  
ATOM    146  C   LYS A   9       5.338  11.549  -5.832  1.00  0.68           C  
ATOM    147  O   LYS A   9       5.333  12.651  -6.389  1.00  0.79           O  
ATOM    148  CB  LYS A   9       3.414  10.989  -4.305  1.00  0.95           C  
ATOM    149  CG  LYS A   9       1.955  10.533  -4.215  1.00  0.95           C  
ATOM    150  CD  LYS A   9       1.386  10.708  -2.813  1.00  0.95           C  
ATOM    151  CE  LYS A   9      -0.063  10.226  -2.742  1.00  0.95           C  
ATOM    152  NZ  LYS A   9      -0.637  10.368  -1.371  1.00  0.95           N  
ATOM    153  H   LYS A   9       4.060   8.671  -5.186  1.00  0.72           H  
ATOM    154  HA  LYS A   9       3.342  11.134  -6.434  1.00  0.85           H  
ATOM    155 1HB  LYS A   9       3.987  10.431  -3.560  1.00  1.14           H  
ATOM    156 2HB  LYS A   9       3.467  12.044  -4.044  1.00  1.14           H  
ATOM    157 1HG  LYS A   9       1.361  11.126  -4.910  1.00  1.14           H  
ATOM    158 2HG  LYS A   9       1.877   9.493  -4.513  1.00  1.14           H  
ATOM    159 1HD  LYS A   9       1.986  10.125  -2.111  1.00  1.14           H  
ATOM    160 2HD  LYS A   9       1.431  11.757  -2.525  1.00  1.14           H  
ATOM    161 1HE  LYS A   9      -0.664  10.808  -3.439  1.00  1.14           H  
ATOM    162 2HE  LYS A   9      -0.100   9.175  -3.034  1.00  1.14           H  
ATOM    163 1HZ  LYS A   9      -1.593  10.038  -1.369  1.00  1.14           H  
ATOM    164 2HZ  LYS A   9      -0.092   9.821  -0.719  1.00  1.14           H  
ATOM    165 3HZ  LYS A   9      -0.618  11.339  -1.093  1.00  1.14           H  
ATOM    166  N   VAL A  10       6.458  10.980  -5.361  1.00  0.62           N  
ATOM    167  CA  VAL A  10       7.741  11.644  -5.513  1.00  0.72           C  
ATOM    168  C   VAL A  10       8.079  11.769  -6.979  1.00  0.67           C  
ATOM    169  O   VAL A  10       8.481  12.832  -7.435  1.00  0.74           O  
ATOM    170  CB  VAL A  10       8.892  10.883  -4.809  1.00  0.97           C  
ATOM    171  CG1 VAL A  10      10.262  11.508  -5.194  1.00  0.97           C  
ATOM    172  CG2 VAL A  10       8.708  10.948  -3.287  1.00  0.97           C  
ATOM    173  H   VAL A  10       6.389  10.088  -4.861  1.00  0.74           H  
ATOM    174  HA  VAL A  10       7.668  12.642  -5.081  1.00  0.86           H  
ATOM    175  HB  VAL A  10       8.885   9.846  -5.136  1.00  1.16           H  
ATOM    176 1HG1 VAL A  10      11.058  10.959  -4.697  1.00  1.16           H  
ATOM    177 2HG1 VAL A  10      10.423  11.461  -6.269  1.00  1.16           H  
ATOM    178 3HG1 VAL A  10      10.286  12.552  -4.877  1.00  1.16           H  
ATOM    179 1HG2 VAL A  10       9.513  10.402  -2.797  1.00  1.16           H  
ATOM    180 2HG2 VAL A  10       8.726  11.987  -2.966  1.00  1.16           H  
ATOM    181 3HG2 VAL A  10       7.769  10.514  -3.005  1.00  1.16           H  
ATOM    182  N   ALA A  11       7.929  10.695  -7.745  1.00  0.64           N  
ATOM    183  CA  ALA A  11       8.292  10.757  -9.144  1.00  0.75           C  
ATOM    184  C   ALA A  11       7.521  11.849  -9.878  1.00  0.73           C  
ATOM    185  O   ALA A  11       8.111  12.620 -10.645  1.00  0.85           O  
ATOM    186  CB  ALA A  11       8.007   9.411  -9.785  1.00  1.01           C  
ATOM    187  H   ALA A  11       7.606   9.814  -7.337  1.00  0.77           H  
ATOM    188  HA  ALA A  11       9.354  10.980  -9.207  1.00  0.90           H  
ATOM    189 1HB  ALA A  11       8.301   9.411 -10.810  1.00  1.21           H  
ATOM    190 2HB  ALA A  11       8.538   8.653  -9.274  1.00  1.21           H  
ATOM    191 3HB  ALA A  11       6.941   9.199  -9.714  1.00  1.21           H  
ATOM    192  N   GLU A  12       6.223  11.975  -9.595  1.00  0.69           N  
ATOM    193  CA  GLU A  12       5.423  12.975 -10.284  1.00  0.79           C  
ATOM    194  C   GLU A  12       5.711  14.404  -9.812  1.00  0.77           C  
ATOM    195  O   GLU A  12       5.803  15.318 -10.638  1.00  0.90           O  
ATOM    196  CB  GLU A  12       3.937  12.651 -10.120  1.00  1.07           C  
ATOM    197  CG  GLU A  12       3.453  11.367 -10.853  1.00  1.07           C  
ATOM    198  CD  GLU A  12       3.562  11.436 -12.366  1.00  1.07           C  
ATOM    199  OE1 GLU A  12       3.402  12.509 -12.893  1.00  1.07           O  
ATOM    200  OE2 GLU A  12       3.761  10.407 -13.005  1.00  1.07           O  
ATOM    201  H   GLU A  12       5.778  11.311  -8.950  1.00  0.83           H  
ATOM    202  HA  GLU A  12       5.664  12.923 -11.347  1.00  0.95           H  
ATOM    203 1HB  GLU A  12       3.722  12.519  -9.056  1.00  1.28           H  
ATOM    204 2HB  GLU A  12       3.341  13.492 -10.472  1.00  1.28           H  
ATOM    205 1HG  GLU A  12       4.050  10.523 -10.499  1.00  1.28           H  
ATOM    206 2HG  GLU A  12       2.418  11.177 -10.576  1.00  1.28           H  
ATOM    207  N   LYS A  13       5.918  14.611  -8.507  1.00  0.72           N  
ATOM    208  CA  LYS A  13       6.178  15.965  -8.038  1.00  0.83           C  
ATOM    209  C   LYS A  13       7.587  16.387  -8.426  1.00  0.73           C  
ATOM    210  O   LYS A  13       7.832  17.567  -8.690  1.00  0.84           O  
ATOM    211  CB  LYS A  13       5.940  16.094  -6.529  1.00  1.12           C  
ATOM    212  CG  LYS A  13       4.450  15.884  -6.059  1.00  1.12           C  
ATOM    213  CD  LYS A  13       3.434  16.897  -6.678  1.00  1.12           C  
ATOM    214  CE  LYS A  13       3.578  18.316  -6.124  1.00  1.12           C  
ATOM    215  NZ  LYS A  13       2.596  19.250  -6.759  1.00  1.12           N  
ATOM    216  H   LYS A  13       5.836  13.840  -7.834  1.00  0.86           H  
ATOM    217  HA  LYS A  13       5.506  16.643  -8.557  1.00  1.00           H  
ATOM    218 1HB  LYS A  13       6.538  15.332  -6.020  1.00  1.34           H  
ATOM    219 2HB  LYS A  13       6.291  17.060  -6.183  1.00  1.34           H  
ATOM    220 1HG  LYS A  13       4.135  14.881  -6.342  1.00  1.34           H  
ATOM    221 2HG  LYS A  13       4.404  15.957  -4.973  1.00  1.34           H  
ATOM    222 1HD  LYS A  13       3.505  16.928  -7.762  1.00  1.34           H  
ATOM    223 2HD  LYS A  13       2.431  16.553  -6.433  1.00  1.34           H  
ATOM    224 1HE  LYS A  13       3.406  18.298  -5.050  1.00  1.34           H  
ATOM    225 2HE  LYS A  13       4.581  18.688  -6.319  1.00  1.34           H  
ATOM    226 1HZ  LYS A  13       2.709  20.176  -6.385  1.00  1.34           H  
ATOM    227 2HZ  LYS A  13       2.786  19.270  -7.784  1.00  1.34           H  
ATOM    228 3HZ  LYS A  13       1.655  18.935  -6.597  1.00  1.34           H  
ATOM    229  N   PHE A  14       8.520  15.433  -8.448  1.00  0.62           N  
ATOM    230  CA  PHE A  14       9.888  15.682  -8.850  1.00  0.69           C  
ATOM    231  C   PHE A  14       9.838  16.186 -10.292  1.00  0.69           C  
ATOM    232  O   PHE A  14      10.414  17.224 -10.611  1.00  0.83           O  
ATOM    233  CB  PHE A  14      10.709  14.401  -8.731  1.00  0.94           C  
ATOM    234  CG  PHE A  14      12.146  14.510  -9.050  1.00  0.94           C  
ATOM    235  CD1 PHE A  14      13.051  14.862  -8.074  1.00  0.94           C  
ATOM    236  CD2 PHE A  14      12.599  14.267 -10.308  1.00  0.94           C  
ATOM    237  CE1 PHE A  14      14.387  14.949  -8.367  1.00  0.94           C  
ATOM    238  CE2 PHE A  14      13.906  14.347 -10.609  1.00  0.94           C  
ATOM    239  CZ  PHE A  14      14.816  14.689  -9.630  1.00  0.94           C  
ATOM    240  H   PHE A  14       8.279  14.480  -8.175  1.00  0.74           H  
ATOM    241  HA  PHE A  14      10.320  16.454  -8.213  1.00  0.83           H  
ATOM    242 1HB  PHE A  14      10.626  14.029  -7.714  1.00  1.13           H  
ATOM    243 2HB  PHE A  14      10.274  13.639  -9.377  1.00  1.13           H  
ATOM    244  HD1 PHE A  14      12.696  15.063  -7.062  1.00  1.13           H  
ATOM    245  HD2 PHE A  14      11.897  14.011 -11.061  1.00  1.13           H  
ATOM    246  HE1 PHE A  14      15.103  15.224  -7.592  1.00  1.13           H  
ATOM    247  HE2 PHE A  14      14.234  14.143 -11.624  1.00  1.13           H  
ATOM    248  HZ  PHE A  14      15.874  14.755  -9.863  1.00  1.13           H  
ATOM    249  N   LYS A  15       9.097  15.473 -11.161  1.00  0.66           N  
ATOM    250  CA  LYS A  15       8.941  15.865 -12.560  1.00  0.79           C  
ATOM    251  C   LYS A  15       8.482  17.317 -12.686  1.00  0.83           C  
ATOM    252  O   LYS A  15       9.031  18.076 -13.483  1.00  0.98           O  
ATOM    253  CB  LYS A  15       7.892  14.981 -13.246  1.00  1.06           C  
ATOM    254  CG  LYS A  15       7.708  15.193 -14.744  1.00  1.06           C  
ATOM    255  CD  LYS A  15       6.655  14.214 -15.272  1.00  1.06           C  
ATOM    256  CE  LYS A  15       6.366  14.402 -16.746  1.00  1.06           C  
ATOM    257  NZ  LYS A  15       5.310  13.451 -17.216  1.00  1.06           N  
ATOM    258  H   LYS A  15       8.665  14.597 -10.850  1.00  0.79           H  
ATOM    259  HA  LYS A  15       9.904  15.764 -13.062  1.00  0.95           H  
ATOM    260 1HB  LYS A  15       8.060  13.941 -13.033  1.00  1.27           H  
ATOM    261 2HB  LYS A  15       6.928  15.213 -12.815  1.00  1.27           H  
ATOM    262 1HG  LYS A  15       7.382  16.218 -14.937  1.00  1.27           H  
ATOM    263 2HG  LYS A  15       8.658  15.025 -15.254  1.00  1.27           H  
ATOM    264 1HD  LYS A  15       7.000  13.195 -15.113  1.00  1.27           H  
ATOM    265 2HD  LYS A  15       5.728  14.349 -14.709  1.00  1.27           H  
ATOM    266 1HE  LYS A  15       6.029  15.422 -16.920  1.00  1.27           H  
ATOM    267 2HE  LYS A  15       7.279  14.228 -17.317  1.00  1.27           H  
ATOM    268 1HZ  LYS A  15       5.134  13.594 -18.201  1.00  1.27           H  
ATOM    269 2HZ  LYS A  15       5.618  12.499 -17.064  1.00  1.27           H  
ATOM    270 3HZ  LYS A  15       4.456  13.611 -16.695  1.00  1.27           H  
ATOM    271  N   GLU A  16       7.459  17.707 -11.908  1.00  0.80           N  
ATOM    272  CA  GLU A  16       6.972  19.084 -11.959  1.00  0.98           C  
ATOM    273  C   GLU A  16       8.019  20.092 -11.478  1.00  0.98           C  
ATOM    274  O   GLU A  16       8.182  21.158 -12.075  1.00  1.26           O  
ATOM    275  CB  GLU A  16       5.730  19.260 -11.072  1.00  1.31           C  
ATOM    276  CG  GLU A  16       4.448  18.576 -11.544  1.00  1.31           C  
ATOM    277  CD  GLU A  16       3.303  18.752 -10.535  1.00  1.31           C  
ATOM    278  OE1 GLU A  16       3.556  19.294  -9.471  1.00  1.31           O  
ATOM    279  OE2 GLU A  16       2.202  18.353 -10.819  1.00  1.31           O  
ATOM    280  H   GLU A  16       6.997  17.015 -11.308  1.00  0.96           H  
ATOM    281  HA  GLU A  16       6.717  19.319 -12.990  1.00  1.18           H  
ATOM    282 1HB  GLU A  16       5.952  18.872 -10.077  1.00  1.57           H  
ATOM    283 2HB  GLU A  16       5.517  20.322 -10.962  1.00  1.57           H  
ATOM    284 1HG  GLU A  16       4.151  18.996 -12.504  1.00  1.57           H  
ATOM    285 2HG  GLU A  16       4.648  17.513 -11.685  1.00  1.57           H  
ATOM    286  N   ALA A  17       8.724  19.753 -10.388  1.00  0.83           N  
ATOM    287  CA  ALA A  17       9.760  20.611  -9.820  1.00  0.99           C  
ATOM    288  C   ALA A  17      10.916  20.825 -10.783  1.00  0.92           C  
ATOM    289  O   ALA A  17      11.466  21.926 -10.882  1.00  1.06           O  
ATOM    290  CB  ALA A  17      10.289  20.003  -8.533  1.00  1.32           C  
ATOM    291  H   ALA A  17       8.489  18.879  -9.904  1.00  1.00           H  
ATOM    292  HA  ALA A  17       9.314  21.580  -9.606  1.00  1.19           H  
ATOM    293 1HB  ALA A  17      11.044  20.658  -8.103  1.00  1.58           H  
ATOM    294 2HB  ALA A  17       9.468  19.872  -7.831  1.00  1.58           H  
ATOM    295 3HB  ALA A  17      10.730  19.037  -8.753  1.00  1.58           H  
ATOM    296  N   PHE A  18      11.270  19.772 -11.506  1.00  0.76           N  
ATOM    297  CA  PHE A  18      12.379  19.816 -12.427  1.00  0.74           C  
ATOM    298  C   PHE A  18      11.983  19.298 -13.813  1.00  0.65           C  
ATOM    299  O   PHE A  18      12.383  18.196 -14.180  1.00  0.90           O  
ATOM    300  CB  PHE A  18      13.474  18.898 -11.925  1.00  1.04           C  
ATOM    301  CG  PHE A  18      13.954  19.128 -10.567  1.00  1.04           C  
ATOM    302  CD1 PHE A  18      13.465  18.342  -9.544  1.00  1.04           C  
ATOM    303  CD2 PHE A  18      14.888  20.090 -10.285  1.00  1.04           C  
ATOM    304  CE1 PHE A  18      13.892  18.513  -8.262  1.00  1.04           C  
ATOM    305  CE2 PHE A  18      15.325  20.268  -8.996  1.00  1.04           C  
ATOM    306  CZ  PHE A  18      14.824  19.476  -7.981  1.00  1.04           C  
ATOM    307  H   PHE A  18      10.780  18.887 -11.341  1.00  0.91           H  
ATOM    308  HA  PHE A  18      12.750  20.835 -12.495  1.00  0.89           H  
ATOM    309 1HB  PHE A  18      13.138  17.865 -11.987  1.00  1.25           H  
ATOM    310 2HB  PHE A  18      14.308  19.025 -12.572  1.00  1.25           H  
ATOM    311  HD1 PHE A  18      12.724  17.573  -9.774  1.00  1.25           H  
ATOM    312  HD2 PHE A  18      15.281  20.709 -11.092  1.00  1.25           H  
ATOM    313  HE1 PHE A  18      13.495  17.885  -7.466  1.00  1.25           H  
ATOM    314  HE2 PHE A  18      16.067  21.034  -8.773  1.00  1.25           H  
ATOM    315  HZ  PHE A  18      15.170  19.617  -6.958  1.00  1.25           H  
ATOM    316  N   PRO A  19      11.246  20.046 -14.640  1.00  0.62           N  
ATOM    317  CA  PRO A  19      10.709  19.578 -15.913  1.00  0.76           C  
ATOM    318  C   PRO A  19      11.737  19.583 -17.056  1.00  0.56           C  
ATOM    319  O   PRO A  19      11.534  20.247 -18.072  1.00  0.74           O  
ATOM    320  CB  PRO A  19       9.589  20.595 -16.151  1.00  1.14           C  
ATOM    321  CG  PRO A  19      10.123  21.880 -15.538  1.00  1.14           C  
ATOM    322  CD  PRO A  19      10.892  21.429 -14.298  1.00  1.14           C  
ATOM    323  HA  PRO A  19      10.292  18.569 -15.769  1.00  0.91           H  
ATOM    324 1HB  PRO A  19       9.366  20.678 -17.222  1.00  1.37           H  
ATOM    325 2HB  PRO A  19       8.668  20.243 -15.652  1.00  1.37           H  
ATOM    326 1HG  PRO A  19      10.753  22.413 -16.267  1.00  1.37           H  
ATOM    327 2HG  PRO A  19       9.287  22.549 -15.285  1.00  1.37           H  
ATOM    328 1HD  PRO A  19      11.783  22.049 -14.154  1.00  1.37           H  
ATOM    329 2HD  PRO A  19      10.227  21.454 -13.432  1.00  1.37           H  
ATOM    330  N   GLY A  20      12.846  18.870 -16.866  1.00  0.61           N  
ATOM    331  CA  GLY A  20      13.904  18.777 -17.882  1.00  0.67           C  
ATOM    332  C   GLY A  20      14.074  17.344 -18.383  1.00  0.64           C  
ATOM    333  O   GLY A  20      13.417  16.432 -17.886  1.00  0.72           O  
ATOM    334  H   GLY A  20      12.893  18.351 -15.989  1.00  0.73           H  
ATOM    335 1HA  GLY A  20      13.664  19.432 -18.720  1.00  0.80           H  
ATOM    336 2HA  GLY A  20      14.843  19.134 -17.462  1.00  0.80           H  
ATOM    337  N   LYS A  21      15.008  17.113 -19.312  1.00  0.67           N  
ATOM    338  CA  LYS A  21      15.197  15.757 -19.843  1.00  0.78           C  
ATOM    339  C   LYS A  21      15.900  14.825 -18.865  1.00  0.74           C  
ATOM    340  O   LYS A  21      15.512  13.663 -18.709  1.00  0.79           O  
ATOM    341  CB  LYS A  21      15.954  15.798 -21.165  1.00  1.05           C  
ATOM    342  CG  LYS A  21      15.144  16.378 -22.327  1.00  1.05           C  
ATOM    343  CD  LYS A  21      15.950  16.389 -23.627  1.00  1.05           C  
ATOM    344  CE  LYS A  21      15.132  16.956 -24.789  1.00  1.05           C  
ATOM    345  NZ  LYS A  21      15.918  16.997 -26.059  1.00  1.05           N  
ATOM    346  H   LYS A  21      15.565  17.881 -19.670  1.00  0.80           H  
ATOM    347  HA  LYS A  21      14.211  15.333 -20.039  1.00  0.94           H  
ATOM    348 1HB  LYS A  21      16.861  16.397 -21.044  1.00  1.26           H  
ATOM    349 2HB  LYS A  21      16.262  14.791 -21.435  1.00  1.26           H  
ATOM    350 1HG  LYS A  21      14.243  15.779 -22.469  1.00  1.26           H  
ATOM    351 2HG  LYS A  21      14.844  17.395 -22.085  1.00  1.26           H  
ATOM    352 1HD  LYS A  21      16.847  16.995 -23.494  1.00  1.26           H  
ATOM    353 2HD  LYS A  21      16.253  15.371 -23.874  1.00  1.26           H  
ATOM    354 1HE  LYS A  21      14.251  16.334 -24.941  1.00  1.26           H  
ATOM    355 2HE  LYS A  21      14.812  17.967 -24.540  1.00  1.26           H  
ATOM    356 1HZ  LYS A  21      15.343  17.376 -26.799  1.00  1.26           H  
ATOM    357 2HZ  LYS A  21      16.733  17.582 -25.935  1.00  1.26           H  
ATOM    358 3HZ  LYS A  21      16.210  16.062 -26.308  1.00  1.26           H  
ATOM    359  N   GLU A  22      16.923  15.344 -18.189  1.00  0.75           N  
ATOM    360  CA  GLU A  22      17.702  14.558 -17.243  1.00  0.78           C  
ATOM    361  C   GLU A  22      16.808  14.089 -16.111  1.00  0.71           C  
ATOM    362  O   GLU A  22      16.953  12.982 -15.579  1.00  0.72           O  
ATOM    363  CB  GLU A  22      18.845  15.415 -16.692  1.00  1.09           C  
ATOM    364  CG  GLU A  22      19.887  15.830 -17.747  1.00  1.09           C  
ATOM    365  CD  GLU A  22      19.446  17.016 -18.598  1.00  1.09           C  
ATOM    366  OE1 GLU A  22      18.376  17.540 -18.345  1.00  1.09           O  
ATOM    367  OE2 GLU A  22      20.157  17.374 -19.501  1.00  1.09           O  
ATOM    368  H   GLU A  22      17.190  16.317 -18.357  1.00  0.90           H  
ATOM    369  HA  GLU A  22      18.105  13.686 -17.752  1.00  0.94           H  
ATOM    370 1HB  GLU A  22      18.437  16.320 -16.240  1.00  1.31           H  
ATOM    371 2HB  GLU A  22      19.362  14.866 -15.906  1.00  1.31           H  
ATOM    372 1HG  GLU A  22      20.816  16.089 -17.240  1.00  1.31           H  
ATOM    373 2HG  GLU A  22      20.086  14.988 -18.392  1.00  1.31           H  
ATOM    374  N   PHE A  23      15.890  14.965 -15.749  1.00  0.69           N  
ATOM    375  CA  PHE A  23      14.972  14.744 -14.671  1.00  0.69           C  
ATOM    376  C   PHE A  23      13.865  13.791 -15.080  1.00  0.67           C  
ATOM    377  O   PHE A  23      13.535  12.882 -14.325  1.00  0.66           O  
ATOM    378  CB  PHE A  23      14.456  16.080 -14.236  1.00  0.97           C  
ATOM    379  CG  PHE A  23      15.568  16.928 -13.662  1.00  0.97           C  
ATOM    380  CD1 PHE A  23      16.153  17.944 -14.411  1.00  0.97           C  
ATOM    381  CD2 PHE A  23      16.032  16.718 -12.388  1.00  0.97           C  
ATOM    382  CE1 PHE A  23      17.157  18.714 -13.872  1.00  0.97           C  
ATOM    383  CE2 PHE A  23      17.027  17.477 -11.847  1.00  0.97           C  
ATOM    384  CZ  PHE A  23      17.592  18.479 -12.586  1.00  0.97           C  
ATOM    385  H   PHE A  23      15.875  15.858 -16.220  1.00  0.83           H  
ATOM    386  HA  PHE A  23      15.515  14.299 -13.847  1.00  0.83           H  
ATOM    387 1HB  PHE A  23      14.032  16.594 -15.091  1.00  1.16           H  
ATOM    388 2HB  PHE A  23      13.670  15.967 -13.489  1.00  1.16           H  
ATOM    389  HD1 PHE A  23      15.808  18.134 -15.421  1.00  1.16           H  
ATOM    390  HD2 PHE A  23      15.600  15.955 -11.817  1.00  1.16           H  
ATOM    391  HE1 PHE A  23      17.608  19.510 -14.463  1.00  1.16           H  
ATOM    392  HE2 PHE A  23      17.367  17.289 -10.828  1.00  1.16           H  
ATOM    393  HZ  PHE A  23      18.386  19.089 -12.158  1.00  1.16           H  
ATOM    394  N   LYS A  24      13.320  13.927 -16.293  1.00  0.69           N  
ATOM    395  CA  LYS A  24      12.296  12.987 -16.727  1.00  0.73           C  
ATOM    396  C   LYS A  24      12.859  11.565 -16.696  1.00  0.67           C  
ATOM    397  O   LYS A  24      12.133  10.623 -16.363  1.00  0.71           O  
ATOM    398  CB  LYS A  24      11.752  13.371 -18.101  1.00  1.01           C  
ATOM    399  CG  LYS A  24      10.842  14.619 -18.073  1.00  1.01           C  
ATOM    400  CD  LYS A  24      10.415  15.053 -19.474  1.00  1.01           C  
ATOM    401  CE  LYS A  24       9.588  16.339 -19.432  1.00  1.01           C  
ATOM    402  NZ  LYS A  24       9.202  16.804 -20.804  1.00  1.01           N  
ATOM    403  H   LYS A  24      13.573  14.707 -16.905  1.00  0.83           H  
ATOM    404  HA  LYS A  24      11.468  13.035 -16.023  1.00  0.88           H  
ATOM    405 1HB  LYS A  24      12.590  13.582 -18.771  1.00  1.21           H  
ATOM    406 2HB  LYS A  24      11.191  12.540 -18.522  1.00  1.21           H  
ATOM    407 1HG  LYS A  24       9.944  14.361 -17.514  1.00  1.21           H  
ATOM    408 2HG  LYS A  24      11.318  15.434 -17.554  1.00  1.21           H  
ATOM    409 1HD  LYS A  24      11.308  15.231 -20.077  1.00  1.21           H  
ATOM    410 2HD  LYS A  24       9.829  14.263 -19.942  1.00  1.21           H  
ATOM    411 1HE  LYS A  24       8.685  16.163 -18.850  1.00  1.21           H  
ATOM    412 2HE  LYS A  24      10.176  17.124 -18.944  1.00  1.21           H  
ATOM    413 1HZ  LYS A  24       8.661  17.656 -20.733  1.00  1.21           H  
ATOM    414 2HZ  LYS A  24      10.037  16.982 -21.343  1.00  1.21           H  
ATOM    415 3HZ  LYS A  24       8.650  16.094 -21.264  1.00  1.21           H  
ATOM    416  N   ARG A  25      14.144  11.396 -17.054  1.00  0.62           N  
ATOM    417  CA  ARG A  25      14.757  10.074 -16.978  1.00  0.63           C  
ATOM    418  C   ARG A  25      14.798   9.574 -15.515  1.00  0.58           C  
ATOM    419  O   ARG A  25      14.490   8.405 -15.256  1.00  0.60           O  
ATOM    420  CB  ARG A  25      16.132  10.065 -17.624  1.00  0.88           C  
ATOM    421  CG  ARG A  25      16.092  10.171 -19.160  1.00  0.88           C  
ATOM    422  CD  ARG A  25      17.399   9.834 -19.813  1.00  0.88           C  
ATOM    423  NE  ARG A  25      18.473  10.789 -19.515  1.00  0.88           N  
ATOM    424  CZ  ARG A  25      18.746  11.917 -20.216  1.00  0.88           C  
ATOM    425  NH1 ARG A  25      18.016  12.268 -21.256  1.00  0.88           N  
ATOM    426  NH2 ARG A  25      19.769  12.670 -19.855  1.00  0.88           N  
ATOM    427  H   ARG A  25      14.675  12.204 -17.399  1.00  0.74           H  
ATOM    428  HA  ARG A  25      14.137   9.383 -17.547  1.00  0.76           H  
ATOM    429 1HB  ARG A  25      16.711  10.910 -17.250  1.00  1.06           H  
ATOM    430 2HB  ARG A  25      16.660   9.154 -17.356  1.00  1.06           H  
ATOM    431 1HG  ARG A  25      15.334   9.491 -19.546  1.00  1.06           H  
ATOM    432 2HG  ARG A  25      15.828  11.192 -19.433  1.00  1.06           H  
ATOM    433 1HD  ARG A  25      17.719   8.854 -19.460  1.00  1.06           H  
ATOM    434 2HD  ARG A  25      17.263   9.787 -20.890  1.00  1.06           H  
ATOM    435  HE  ARG A  25      19.076  10.573 -18.734  1.00  1.06           H  
ATOM    436 1HH1 ARG A  25      17.234  11.702 -21.544  1.00  1.06           H  
ATOM    437 2HH1 ARG A  25      18.250  13.102 -21.775  1.00  1.06           H  
ATOM    438 1HH2 ARG A  25      20.337  12.405 -19.062  1.00  1.06           H  
ATOM    439 2HH2 ARG A  25      19.986  13.516 -20.368  1.00  1.06           H  
ATOM    440  N   ILE A  26      15.106  10.472 -14.557  1.00  0.58           N  
ATOM    441  CA  ILE A  26      15.092  10.115 -13.129  1.00  0.62           C  
ATOM    442  C   ILE A  26      13.690   9.671 -12.716  1.00  0.60           C  
ATOM    443  O   ILE A  26      13.541   8.683 -11.991  1.00  0.61           O  
ATOM    444  CB  ILE A  26      15.528  11.291 -12.210  1.00  0.85           C  
ATOM    445  CG1 ILE A  26      17.029  11.599 -12.410  1.00  0.85           C  
ATOM    446  CG2 ILE A  26      15.203  10.958 -10.724  1.00  0.85           C  
ATOM    447  CD1 ILE A  26      17.511  12.922 -11.800  1.00  0.85           C  
ATOM    448  H   ILE A  26      15.433  11.402 -14.851  1.00  0.70           H  
ATOM    449  HA  ILE A  26      15.772   9.282 -12.973  1.00  0.74           H  
ATOM    450  HB  ILE A  26      14.991  12.173 -12.492  1.00  1.02           H  
ATOM    451 1HG1 ILE A  26      17.602  10.801 -11.962  1.00  1.02           H  
ATOM    452 2HG1 ILE A  26      17.236  11.620 -13.477  1.00  1.02           H  
ATOM    453 1HG2 ILE A  26      15.489  11.779 -10.084  1.00  1.02           H  
ATOM    454 2HG2 ILE A  26      14.139  10.788 -10.592  1.00  1.02           H  
ATOM    455 3HG2 ILE A  26      15.747  10.063 -10.424  1.00  1.02           H  
ATOM    456 1HD1 ILE A  26      18.575  13.038 -12.001  1.00  1.02           H  
ATOM    457 2HD1 ILE A  26      16.979  13.750 -12.242  1.00  1.02           H  
ATOM    458 3HD1 ILE A  26      17.352  12.925 -10.731  1.00  1.02           H  
ATOM    459  N   VAL A  27      12.680  10.418 -13.156  1.00  0.65           N  
ATOM    460  CA  VAL A  27      11.283  10.138 -12.844  1.00  0.74           C  
ATOM    461  C   VAL A  27      10.870   8.772 -13.343  1.00  0.64           C  
ATOM    462  O   VAL A  27      10.210   8.023 -12.612  1.00  0.65           O  
ATOM    463  CB  VAL A  27      10.394  11.213 -13.489  1.00  1.00           C  
ATOM    464  CG1 VAL A  27       8.906  10.876 -13.409  1.00  1.00           C  
ATOM    465  CG2 VAL A  27      10.664  12.492 -12.795  1.00  1.00           C  
ATOM    466  H   VAL A  27      12.925  11.233 -13.726  1.00  0.78           H  
ATOM    467  HA  VAL A  27      11.157  10.172 -11.765  1.00  0.89           H  
ATOM    468  HB  VAL A  27      10.654  11.298 -14.528  1.00  1.20           H  
ATOM    469 1HG1 VAL A  27       8.334  11.665 -13.874  1.00  1.20           H  
ATOM    470 2HG1 VAL A  27       8.691   9.938 -13.919  1.00  1.20           H  
ATOM    471 3HG1 VAL A  27       8.621  10.803 -12.394  1.00  1.20           H  
ATOM    472 1HG2 VAL A  27      10.105  13.264 -13.252  1.00  1.20           H  
ATOM    473 2HG2 VAL A  27      10.387  12.395 -11.746  1.00  1.20           H  
ATOM    474 3HG2 VAL A  27      11.700  12.728 -12.868  1.00  1.20           H  
ATOM    475  N   GLN A  28      11.245   8.437 -14.582  1.00  0.59           N  
ATOM    476  CA  GLN A  28      10.908   7.128 -15.102  1.00  0.60           C  
ATOM    477  C   GLN A  28      11.584   6.055 -14.263  1.00  0.51           C  
ATOM    478  O   GLN A  28      10.947   5.064 -13.913  1.00  0.53           O  
ATOM    479  CB  GLN A  28      11.357   6.992 -16.558  1.00  0.84           C  
ATOM    480  CG  GLN A  28      10.930   5.683 -17.259  1.00  0.84           C  
ATOM    481  CD  GLN A  28       9.430   5.568 -17.443  1.00  0.84           C  
ATOM    482  OE1 GLN A  28       8.796   6.514 -17.924  1.00  0.84           O  
ATOM    483  NE2 GLN A  28       8.852   4.429 -17.088  1.00  0.84           N  
ATOM    484  H   GLN A  28      11.732   9.124 -15.169  1.00  0.71           H  
ATOM    485  HA  GLN A  28       9.830   6.993 -15.040  1.00  0.72           H  
ATOM    486 1HB  GLN A  28      10.969   7.834 -17.131  1.00  1.01           H  
ATOM    487 2HB  GLN A  28      12.446   7.053 -16.598  1.00  1.01           H  
ATOM    488 1HG  GLN A  28      11.397   5.644 -18.239  1.00  1.01           H  
ATOM    489 2HG  GLN A  28      11.260   4.826 -16.658  1.00  1.01           H  
ATOM    490 1HE2 GLN A  28       7.870   4.317 -17.203  1.00  1.01           H  
ATOM    491 2HE2 GLN A  28       9.409   3.652 -16.685  1.00  1.01           H  
ATOM    492  N   ARG A  29      12.847   6.268 -13.866  1.00  0.47           N  
ATOM    493  CA  ARG A  29      13.523   5.270 -13.047  1.00  0.53           C  
ATOM    494  C   ARG A  29      12.827   5.058 -11.704  1.00  0.52           C  
ATOM    495  O   ARG A  29      12.705   3.912 -11.256  1.00  0.57           O  
ATOM    496  CB  ARG A  29      14.992   5.601 -12.831  1.00  0.72           C  
ATOM    497  CG  ARG A  29      15.866   5.395 -14.066  1.00  0.72           C  
ATOM    498  CD  ARG A  29      17.325   5.403 -13.745  1.00  0.72           C  
ATOM    499  NE  ARG A  29      17.815   6.704 -13.286  1.00  0.72           N  
ATOM    500  CZ  ARG A  29      18.275   7.695 -14.086  1.00  0.72           C  
ATOM    501  NH1 ARG A  29      18.301   7.556 -15.395  1.00  0.72           N  
ATOM    502  NH2 ARG A  29      18.716   8.812 -13.549  1.00  0.72           N  
ATOM    503  H   ARG A  29      13.355   7.097 -14.197  1.00  0.56           H  
ATOM    504  HA  ARG A  29      13.490   4.326 -13.592  1.00  0.64           H  
ATOM    505 1HB  ARG A  29      15.085   6.644 -12.536  1.00  0.86           H  
ATOM    506 2HB  ARG A  29      15.392   4.992 -12.023  1.00  0.86           H  
ATOM    507 1HG  ARG A  29      15.620   4.437 -14.524  1.00  0.86           H  
ATOM    508 2HG  ARG A  29      15.666   6.192 -14.778  1.00  0.86           H  
ATOM    509 1HD  ARG A  29      17.508   4.680 -12.950  1.00  0.86           H  
ATOM    510 2HD  ARG A  29      17.892   5.105 -14.622  1.00  0.86           H  
ATOM    511  HE  ARG A  29      17.828   6.869 -12.288  1.00  0.86           H  
ATOM    512 1HH1 ARG A  29      17.970   6.705 -15.824  1.00  0.86           H  
ATOM    513 2HH1 ARG A  29      18.674   8.298 -15.968  1.00  0.86           H  
ATOM    514 1HH2 ARG A  29      18.711   8.927 -12.545  1.00  0.86           H  
ATOM    515 2HH2 ARG A  29      19.051   9.557 -14.144  1.00  0.86           H  
ATOM    516  N   ILE A  30      12.334   6.137 -11.080  1.00  0.56           N  
ATOM    517  CA  ILE A  30      11.642   6.005  -9.801  1.00  0.66           C  
ATOM    518  C   ILE A  30      10.399   5.138 -10.006  1.00  0.58           C  
ATOM    519  O   ILE A  30      10.131   4.235  -9.205  1.00  0.60           O  
ATOM    520  CB  ILE A  30      11.199   7.374  -9.223  1.00  0.89           C  
ATOM    521  CG1 ILE A  30      12.421   8.242  -8.827  1.00  0.89           C  
ATOM    522  CG2 ILE A  30      10.307   7.113  -7.937  1.00  0.89           C  
ATOM    523  CD1 ILE A  30      12.077   9.733  -8.574  1.00  0.89           C  
ATOM    524  H   ILE A  30      12.526   7.062 -11.484  1.00  0.67           H  
ATOM    525  HA  ILE A  30      12.303   5.512  -9.091  1.00  0.79           H  
ATOM    526  HB  ILE A  30      10.640   7.922  -9.977  1.00  1.07           H  
ATOM    527 1HG1 ILE A  30      12.859   7.832  -7.920  1.00  1.07           H  
ATOM    528 2HG1 ILE A  30      13.163   8.187  -9.615  1.00  1.07           H  
ATOM    529 1HG2 ILE A  30       9.974   8.049  -7.502  1.00  1.07           H  
ATOM    530 2HG2 ILE A  30       9.429   6.532  -8.193  1.00  1.07           H  
ATOM    531 3HG2 ILE A  30      10.889   6.566  -7.195  1.00  1.07           H  
ATOM    532 1HD1 ILE A  30      12.985  10.272  -8.301  1.00  1.07           H  
ATOM    533 2HD1 ILE A  30      11.665  10.169  -9.478  1.00  1.07           H  
ATOM    534 3HD1 ILE A  30      11.359   9.826  -7.773  1.00  1.07           H  
ATOM    535  N   LYS A  31       9.625   5.429 -11.060  1.00  0.55           N  
ATOM    536  CA  LYS A  31       8.423   4.658 -11.362  1.00  0.59           C  
ATOM    537  C   LYS A  31       8.737   3.186 -11.704  1.00  0.54           C  
ATOM    538  O   LYS A  31       8.019   2.272 -11.284  1.00  0.60           O  
ATOM    539  CB  LYS A  31       7.657   5.339 -12.493  1.00  0.81           C  
ATOM    540  CG  LYS A  31       7.018   6.671 -12.051  1.00  0.81           C  
ATOM    541  CD  LYS A  31       6.384   7.454 -13.216  1.00  0.81           C  
ATOM    542  CE  LYS A  31       4.967   6.962 -13.608  1.00  0.81           C  
ATOM    543  NZ  LYS A  31       3.882   7.451 -12.651  1.00  0.81           N  
ATOM    544  H   LYS A  31       9.887   6.221 -11.662  1.00  0.66           H  
ATOM    545  HA  LYS A  31       7.790   4.668 -10.487  1.00  0.71           H  
ATOM    546 1HB  LYS A  31       8.342   5.546 -13.321  1.00  0.97           H  
ATOM    547 2HB  LYS A  31       6.883   4.670 -12.861  1.00  0.97           H  
ATOM    548 1HG  LYS A  31       6.266   6.482 -11.277  1.00  0.97           H  
ATOM    549 2HG  LYS A  31       7.799   7.274 -11.620  1.00  0.97           H  
ATOM    550 1HD  LYS A  31       6.309   8.508 -12.925  1.00  0.97           H  
ATOM    551 2HD  LYS A  31       7.036   7.391 -14.088  1.00  0.97           H  
ATOM    552 1HE  LYS A  31       4.739   7.328 -14.606  1.00  0.97           H  
ATOM    553 2HE  LYS A  31       4.954   5.875 -13.620  1.00  0.97           H  
ATOM    554 1HZ  LYS A  31       2.989   7.117 -12.958  1.00  0.97           H  
ATOM    555 2HZ  LYS A  31       4.026   7.122 -11.678  1.00  0.97           H  
ATOM    556 3HZ  LYS A  31       3.867   8.498 -12.653  1.00  0.97           H  
ATOM    557  N   ASP A  32       9.808   2.928 -12.468  1.00  0.51           N  
ATOM    558  CA  ASP A  32      10.147   1.548 -12.815  1.00  0.60           C  
ATOM    559  C   ASP A  32      10.506   0.788 -11.544  1.00  0.61           C  
ATOM    560  O   ASP A  32      10.140  -0.377 -11.355  1.00  0.71           O  
ATOM    561  CB  ASP A  32      11.339   1.486 -13.780  1.00  0.80           C  
ATOM    562  CG  ASP A  32      11.054   1.987 -15.220  1.00  0.80           C  
ATOM    563  OD1 ASP A  32       9.906   2.185 -15.593  1.00  0.80           O  
ATOM    564  OD2 ASP A  32      12.006   2.140 -15.944  1.00  0.80           O  
ATOM    565  H   ASP A  32      10.357   3.701 -12.852  1.00  0.61           H  
ATOM    566  HA  ASP A  32       9.284   1.072 -13.276  1.00  0.72           H  
ATOM    567 1HB  ASP A  32      12.150   2.092 -13.367  1.00  0.96           H  
ATOM    568 2HB  ASP A  32      11.701   0.461 -13.834  1.00  0.96           H  
ATOM    569  N   PHE A  33      11.230   1.461 -10.649  1.00  0.59           N  
ATOM    570  CA  PHE A  33      11.603   0.893  -9.371  1.00  0.69           C  
ATOM    571  C   PHE A  33      10.413   0.519  -8.509  1.00  0.67           C  
ATOM    572  O   PHE A  33      10.305  -0.617  -8.046  1.00  0.78           O  
ATOM    573  CB  PHE A  33      12.493   1.860  -8.596  1.00  0.92           C  
ATOM    574  CG  PHE A  33      12.738   1.458  -7.180  1.00  0.92           C  
ATOM    575  CD1 PHE A  33      13.624   0.449  -6.856  1.00  0.92           C  
ATOM    576  CD2 PHE A  33      12.067   2.116  -6.151  1.00  0.92           C  
ATOM    577  CE1 PHE A  33      13.831   0.103  -5.539  1.00  0.92           C  
ATOM    578  CE2 PHE A  33      12.281   1.766  -4.852  1.00  0.92           C  
ATOM    579  CZ  PHE A  33      13.159   0.766  -4.540  1.00  0.92           C  
ATOM    580  H   PHE A  33      11.562   2.404 -10.877  1.00  0.71           H  
ATOM    581  HA  PHE A  33      12.173  -0.014  -9.566  1.00  0.83           H  
ATOM    582 1HB  PHE A  33      13.452   1.949  -9.101  1.00  1.10           H  
ATOM    583 2HB  PHE A  33      12.048   2.842  -8.596  1.00  1.10           H  
ATOM    584  HD1 PHE A  33      14.157  -0.075  -7.649  1.00  1.10           H  
ATOM    585  HD2 PHE A  33      11.364   2.919  -6.392  1.00  1.10           H  
ATOM    586  HE1 PHE A  33      14.530  -0.696  -5.288  1.00  1.10           H  
ATOM    587  HE2 PHE A  33      11.765   2.277  -4.072  1.00  1.10           H  
ATOM    588  HZ  PHE A  33      13.323   0.496  -3.499  1.00  1.10           H  
ATOM    589  N   LEU A  34       9.487   1.454  -8.295  1.00  0.59           N  
ATOM    590  CA  LEU A  34       8.407   1.158  -7.365  1.00  0.64           C  
ATOM    591  C   LEU A  34       7.469   0.101  -7.919  1.00  0.68           C  
ATOM    592  O   LEU A  34       6.936  -0.719  -7.176  1.00  0.79           O  
ATOM    593  CB  LEU A  34       7.638   2.437  -7.023  1.00  0.87           C  
ATOM    594  CG  LEU A  34       6.707   3.046  -8.108  1.00  0.87           C  
ATOM    595  CD1 LEU A  34       5.251   2.500  -7.990  1.00  0.87           C  
ATOM    596  CD2 LEU A  34       6.707   4.489  -7.953  1.00  0.87           C  
ATOM    597  H   LEU A  34       9.589   2.382  -8.720  1.00  0.71           H  
ATOM    598  HA  LEU A  34       8.852   0.780  -6.447  1.00  0.77           H  
ATOM    599 1HB  LEU A  34       7.044   2.252  -6.144  1.00  1.04           H  
ATOM    600 2HB  LEU A  34       8.377   3.193  -6.779  1.00  1.04           H  
ATOM    601  HG  LEU A  34       7.080   2.797  -9.080  1.00  1.04           H  
ATOM    602 1HD1 LEU A  34       4.637   2.965  -8.762  1.00  1.04           H  
ATOM    603 2HD1 LEU A  34       5.195   1.436  -8.107  1.00  1.04           H  
ATOM    604 3HD1 LEU A  34       4.855   2.763  -7.011  1.00  1.04           H  
ATOM    605 1HD2 LEU A  34       6.068   4.943  -8.713  1.00  1.04           H  
ATOM    606 2HD2 LEU A  34       6.321   4.679  -6.984  1.00  1.04           H  
ATOM    607 3HD2 LEU A  34       7.714   4.880  -8.046  1.00  1.04           H  
ATOM    608  N   ARG A  35       7.316   0.030  -9.235  1.00  0.69           N  
ATOM    609  CA  ARG A  35       6.393  -0.940  -9.800  1.00  0.86           C  
ATOM    610  C   ARG A  35       6.921  -2.367  -9.742  1.00  0.99           C  
ATOM    611  O   ARG A  35       6.200  -3.308 -10.079  1.00  1.16           O  
ATOM    612  CB  ARG A  35       6.031  -0.582 -11.227  1.00  1.14           C  
ATOM    613  CG  ARG A  35       5.206   0.698 -11.360  1.00  1.14           C  
ATOM    614  CD  ARG A  35       4.916   1.026 -12.766  1.00  1.14           C  
ATOM    615  NE  ARG A  35       6.114   1.359 -13.542  1.00  1.14           N  
ATOM    616  CZ  ARG A  35       6.126   1.458 -14.895  1.00  1.14           C  
ATOM    617  NH1 ARG A  35       5.006   1.257 -15.573  1.00  1.14           N  
ATOM    618  NH2 ARG A  35       7.231   1.743 -15.570  1.00  1.14           N  
ATOM    619  H   ARG A  35       7.768   0.718  -9.848  1.00  0.83           H  
ATOM    620  HA  ARG A  35       5.475  -0.901  -9.216  1.00  1.03           H  
ATOM    621 1HB  ARG A  35       6.953  -0.446 -11.797  1.00  1.37           H  
ATOM    622 2HB  ARG A  35       5.477  -1.398 -11.685  1.00  1.37           H  
ATOM    623 1HG  ARG A  35       4.258   0.561 -10.842  1.00  1.37           H  
ATOM    624 2HG  ARG A  35       5.731   1.529 -10.913  1.00  1.37           H  
ATOM    625 1HD  ARG A  35       4.435   0.165 -13.226  1.00  1.37           H  
ATOM    626 2HD  ARG A  35       4.242   1.882 -12.796  1.00  1.37           H  
ATOM    627  HE  ARG A  35       6.985   1.529 -13.027  1.00  1.37           H  
ATOM    628 1HH1 ARG A  35       4.148   1.037 -15.091  1.00  1.37           H  
ATOM    629 2HH1 ARG A  35       5.009   1.326 -16.581  1.00  1.37           H  
ATOM    630 1HH2 ARG A  35       8.146   1.899 -15.118  1.00  1.37           H  
ATOM    631 2HH2 ARG A  35       7.207   1.798 -16.573  1.00  1.37           H  
ATOM    632  N   ASN A  36       8.185  -2.528  -9.356  1.00  0.98           N  
ATOM    633  CA  ASN A  36       8.814  -3.823  -9.240  1.00  1.19           C  
ATOM    634  C   ASN A  36       9.306  -4.045  -7.804  1.00  1.30           C  
ATOM    635  O   ASN A  36      10.164  -4.899  -7.558  1.00  1.51           O  
ATOM    636  CB  ASN A  36       9.917  -3.930 -10.269  1.00  1.58           C  
ATOM    637  CG  ASN A  36       9.359  -4.032 -11.679  1.00  1.58           C  
ATOM    638  OD1 ASN A  36       8.932  -5.123 -12.088  1.00  1.58           O  
ATOM    639  ND2 ASN A  36       9.330  -2.945 -12.419  1.00  1.58           N  
ATOM    640  H   ASN A  36       8.743  -1.719  -9.064  1.00  1.18           H  
ATOM    641  HA  ASN A  36       8.072  -4.593  -9.447  1.00  1.43           H  
ATOM    642 1HB  ASN A  36      10.552  -3.040 -10.205  1.00  1.90           H  
ATOM    643 2HB  ASN A  36      10.538  -4.799 -10.063  1.00  1.90           H  
ATOM    644 1HD2 ASN A  36       8.961  -2.986 -13.345  1.00  1.90           H  
ATOM    645 2HD2 ASN A  36       9.662  -2.055 -12.048  1.00  1.90           H  
ATOM    646  N   LEU A  37       8.751  -3.270  -6.864  1.00  1.25           N  
ATOM    647  CA  LEU A  37       9.121  -3.326  -5.454  1.00  1.46           C  
ATOM    648  C   LEU A  37       8.218  -4.280  -4.650  1.00  1.76           C  
ATOM    649  O   LEU A  37       8.461  -4.504  -3.465  1.00  2.18           O  
ATOM    650  OXT LEU A  37       7.236  -4.829  -5.172  1.00  2.19           O  
ATOM    651  CB  LEU A  37       9.075  -1.879  -4.894  1.00  1.85           C  
ATOM    652  CG  LEU A  37       9.372  -1.603  -3.398  1.00  1.85           C  
ATOM    653  CD1 LEU A  37      10.831  -1.925  -3.090  1.00  1.85           C  
ATOM    654  CD2 LEU A  37       9.053  -0.113  -3.111  1.00  1.85           C  
ATOM    655  H   LEU A  37       8.053  -2.575  -7.139  1.00  1.50           H  
ATOM    656  HA  LEU A  37      10.145  -3.691  -5.394  1.00  1.75           H  
ATOM    657 1HB  LEU A  37       9.798  -1.295  -5.467  1.00  2.22           H  
ATOM    658 2HB  LEU A  37       8.106  -1.467  -5.097  1.00  2.22           H  
ATOM    659  HG  LEU A  37       8.740  -2.229  -2.769  1.00  2.22           H  
ATOM    660 1HD1 LEU A  37      11.036  -1.723  -2.040  1.00  2.22           H  
ATOM    661 2HD1 LEU A  37      11.021  -2.978  -3.295  1.00  2.22           H  
ATOM    662 3HD1 LEU A  37      11.472  -1.317  -3.709  1.00  2.22           H  
ATOM    663 1HD2 LEU A  37       9.249   0.100  -2.062  1.00  2.22           H  
ATOM    664 2HD2 LEU A  37       9.681   0.520  -3.738  1.00  2.22           H  
ATOM    665 3HD2 LEU A  37       8.004   0.085  -3.332  1.00  2.22           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 -219.697 19.4889 185.06 -17.3536 3.9268 12.137 94.74 -97.5287 -0.22588 -1.56707 -96.9903 -6.9634 -35.9817 0 -3.39565 -7.05562 0 0.73307 3.07647 21.7819 40.0986 -6.91338 0.00437 -12.0354 -7.04839 17.853 -113.857
ASP:NtermProteinFull_1 -3.35177 0.09957 5.46838 -0.23612 0.07358 0.75137 2.02156 -2.13662 -0.00171 -0.00404 -4.21573 -0.3403 0 0 -0.57501 0 0 -0.08203 0.00531 0 2.35482 0 0 -2.3716 0 0.14118 -2.39915
TRP_2 -5.60843 0.52224 2.181 -1.41026 0.12937 0.67682 1.81881 -1.80592 -0 -0 -1.57943 -0.25114 0 0 0 0 0 -0.02415 0.00059 0 1.71942 -0.23065 0 1.6906 -0.03809 0.34183 -1.86738
PHE_3 -6.79698 0.81016 3.69289 -0.61411 0.03481 0.23574 2.16921 -2.43099 -0 -0 -2.03443 -0.04008 0 0 0 0 0 0.01089 0.30838 0 2.9138 -0.12807 0 1.0402 -0.12928 0.42798 -0.52986
LYS_4 -8.09919 0.54684 9.24494 -0.33213 0.06206 0.16672 3.16738 -3.78722 -0.00171 -0.00404 -5.71496 -0.03198 0 0 -0.90644 0 0 0.03196 0.12244 1.75676 0 0.01231 0 -1.5107 -0.27915 0.65176 -4.90436
ALA_5 -4.00088 0.18231 4.43264 -0.02161 0 0 2.30846 -2.31552 -0 -0 -1.98923 -0.35763 0 0 0 0 0 0.04494 0 0 0 -0.19188 0 1.8394 -0.35373 0.52481 0.10208
PHE_6 -8.23156 0.73236 4.01465 -0.93208 0.05633 0.26556 3.07069 -2.84672 -0 -0 -2.86671 -0.12373 0 0 0 0 0 0.00245 0.46913 0 1.80177 -0.44586 0 1.0402 -0.10519 0.30334 -3.79537
TYR_7 -9.57065 0.89967 3.7531 -0.59411 0.10003 0.27763 2.74446 -3.0208 -0 -0 -2.50443 -0.29002 0 0 0 0 0 -0.05409 0.00508 0 2.59841 0.22742 0.00437 1.2797 -0.08571 0.37676 -3.85319
ASP_8 -5.76779 0.61594 7.10194 -0.2052 0.00437 0.67181 3.66497 -3.36555 -0.00858 -0.10834 -4.71946 -0.07946 0 0 0 -0.7122 0 0.1398 0.12974 0 3.25944 0.20106 0 -2.3716 -0.20895 0.33336 -1.42471
LYS_9 -4.66788 0.24782 5.61613 -0.30278 0.02794 0.13542 2.60246 -2.60254 -0 -0 -2.39424 -0.03317 0 0 0 0 0 0.09107 0.03155 1.7164 0 -0.02559 0 -1.5107 -0.31098 0.26995 -1.10914
VAL_10 -5.71793 0.59201 4.32378 -0.30903 0.22927 0.0714 2.78448 -2.65988 -0.0065 -0.03537 -2.6091 -0.1355 0 0 0 0 0 -0.04506 0.0182 0.03841 0 -0.33053 0 1.9342 -0.25952 0.30029 -1.81639
ALA_11 -6.76767 0.72439 3.40605 -0.0208 0 0 2.8682 -2.80302 -0 -0 -2.5202 -0.3524 0 0 0 0 0 -0.04541 0 0 0 -0.25383 0 1.8394 -0.18458 0.37959 -3.73029
GLU_12 -5.15664 0.25722 6.95524 -0.41653 0.04961 0.83138 3.30798 -3.00698 -0.03214 -0.25177 -3.49371 -0.41288 0 0 0 -0.82887 0 -0.01263 0.00626 0 3.33751 -0.26249 0 -2.7348 -0.30762 0.41068 -1.76117
LYS_13 -4.85894 0.18085 6.62045 -0.724 0.30997 0.43511 3.40741 -2.92372 -0.01825 -0.16287 -4.47546 0.20259 0 0 0 -0.75117 0 0.17765 0.05364 2.08523 0 -0.12134 0 -1.5107 -0.29202 0.50042 -1.86516
PHE_14 -8.6679 1.05096 3.52367 -0.78969 0.04393 0.22466 3.15089 -2.86078 -0 -0 -2.69562 -0.0766 0 0 0 0 0 0.06205 0.10815 0 1.96998 -0.36635 0 1.0402 -0.17188 0.58016 -3.87418
LYS_15 -6.05919 0.53205 5.37903 -0.40525 0.05095 0.21121 2.27744 -2.58874 -0.03006 -0.17881 -1.1044 -0.10129 0 0 0 0 0 0.01852 0.07414 1.81399 0 0.00373 0 -1.5107 -0.01128 0.52826 -1.10042
GLU_16 -4.26895 0.24331 5.6825 -0.21076 0.02379 0.28747 2.19263 -2.42335 -0.01825 -0.16287 -2.43215 -0.58414 0 0 0 -0.75117 0 0.00632 0.00024 0 3.04343 -0.19141 0 -2.7348 -0.20531 0.41012 -2.09335
ALA_17 -3.49085 0.21397 1.98744 -0.02253 0 0 1.4336 -1.51708 -0 -0 -1.32458 -0.35344 0 0 0 0 0 -0.05653 0 0 0 -0.2543 0 1.8394 -0.4622 0.28273 -1.72436
PHE_18 -6.91508 1.0688 2.43165 -0.67168 0.10902 0.42426 2.66925 -2.12779 -0.01739 -0.09445 -2.75676 0.03753 0 0 0 0 0 0.06462 0.16647 0 1.89207 -0.44171 0 1.0402 -0.63523 1.02788 -2.72834
PRO_19 -2.55467 0.31536 1.70739 -0.1711 0.05351 0.11599 0.42177 -0.70408 -0 -0 -0.19124 0.12155 0 0 0 0 0 0.00774 0.00383 0.18108 0 -0.88615 0 -2.4119 -0.04729 1.13401 -2.90418
GLY_20 -3.13619 0.32831 3.70111 -0.00069 0 0 2.04188 -1.73072 -0.01739 -0.09445 -2.28275 -0.23923 0 0 0 0 0 -0.14888 0 0 0 -0.09502 0 0.83697 0.66161 0.32965 0.15421
LYS_21 -3.56797 0.20819 4.3719 -0.29826 0.02715 0.13238 1.31124 -1.93983 -0 -0 -1.04037 -0.05202 0 0 0 0 0 -0.02766 0.00741 1.89535 0 -0.10601 0 -1.5107 0.25883 0.17936 -0.151
GLU_22 -4.39122 0.17089 4.77027 -0.45801 0.25477 1.4475 1.30413 -2.23052 -0.03646 -0.22239 -1.63885 -3.07364 0 0 0 0 0 -0.06373 0.0187 0 3.99911 -0.32099 0 -2.7348 -0.40112 0.20969 -3.39665
PHE_23 -8.75277 1.56812 4.32836 -0.6607 0.05378 0.3608 2.88552 -2.90226 -0.02875 -0.1419 -1.48323 0.13327 0 0 0 0 0 0.19121 0.17451 0 2.44437 -0.07396 0 1.0402 -0.27733 0.54528 -0.59548
LYS_24 -5.65661 0.39602 6.00635 -0.29951 0.02532 0.13528 2.52342 -2.69898 -0 -0 -2.27227 -0.04888 0 0 0 0 0 0.15505 0.15689 1.68632 0 -0.06395 0 -1.5107 -0.2063 0.58955 -1.083
ARG_25 -6.08193 0.37946 7.21726 -0.71279 0.09724 0.45458 2.41731 -3.27273 -0.00049 -0.01264 -2.18017 0.2821 0 0 0 0 0 0.22542 0.04141 1.43951 0 -0.09731 0 -1.2888 -0.48102 0.5447 -1.02889
ILE_26 -7.56269 0.59546 5.18574 -0.49413 0.40639 0.10071 2.85542 -3.038 -0 -0 -1.72162 0.00529 0 0 0 0 0 -0.0501 0.01876 0.59615 0 -0.37777 0 0.73287 -0.22711 0.55766 -2.41697
VAL_27 -8.56131 1.19377 4.44056 -0.31387 0.21624 0.07007 3.14761 -3.18151 -0 -0 -2.24951 -0.04153 0 0 0 0 0 -0.0007 0.0092 0.06393 0 -0.24627 0 1.9342 -0.04789 0.47128 -3.09576
GLN_28 -5.40756 0.19225 7.08816 -0.7557 0.07187 0.75489 3.11282 -3.1563 -0 -0 -3.35621 -0.74591 0 0 0 -0.77695 0 0.01353 0.02051 0 2.89684 -0.08543 0 -0.18838 -0.16117 0.49036 0.00761
ARG_29 -6.01415 0.31067 7.07291 -0.73765 0.11163 0.472 2.55496 -3.24431 -0.0082 -0.09314 -2.48798 0.32358 0 0 0 0 0 0.00889 0.06649 1.44528 0 -0.1237 0 -1.2888 -0.36439 0.47391 -1.522
ILE_30 -7.8689 0.64618 3.91362 -0.48375 0.36304 0.09733 2.97614 -2.89915 -0 -0 -2.33081 -0.00277 0 0 0 0 0 -0.03282 0.0747 0.51062 0 -0.43268 0 0.73287 -0.2142 0.50314 -4.44743
LYS_31 -7.72432 0.57686 8.58305 -0.42902 0.09649 0.17187 4.71472 -3.84127 -0 -0 -6.66146 0.24865 0 0 0 -1.54108 0 -0.00726 0.39306 3.05761 0 -0.00502 0 -1.5107 -0.18639 0.63673 -3.42747
ASP_32 -5.50847 0.13331 8.04372 -0.10195 0.00321 0.30131 3.62522 -3.50156 -0 -0 -4.80367 -0.37492 0 0 -0.79139 -1.23556 0 0.12874 0.00998 0 1.73103 0.21543 0 -2.3716 -0.3479 0.54621 -4.29886
PHE_33 -5.88776 0.55609 4.32603 -0.96267 0.06028 0.30658 2.4222 -2.51677 -0 -0 -1.99643 -0.05908 0 0 0 0 0 0.12154 0.20068 0 1.76446 -0.43195 0 1.0402 -0.06894 0.36355 -0.76199
LEU_34 -9.78879 1.41871 5.24471 -0.68144 0.39297 0.20946 3.15803 -3.1991 -0 -0 -1.67345 -0.02089 0 0 0 0 0 -0.05425 0.27502 1.3585 0 -0.31203 0 0.18072 -0.11173 0.6434 -2.96016
ARG_35 -5.45104 0.37904 5.9124 -0.6689 0.11546 0.46295 2.27167 -2.7008 -0 -0 -2.52732 0.43786 0 0 0 -0.45861 0 -0.02711 0.0642 1.54889 0 -0.06762 0 -1.2888 -0.34862 0.69257 -1.65377
ASN_36 -2.78311 0.24899 3.60549 -0.20252 0.02461 0.32107 1.58412 -1.68988 -0 -0 -1.73328 -0.67916 0 0 -0.79139 0 0 -0.0369 0.03719 0 2.37218 -0.60346 0 -0.93687 -0.30533 0.40807 -1.16018
LEU:CtermProteinFull_37 -4.99974 0.35078 3.72505 -0.70222 0.2478 0.55568 1.75196 -1.85768 -0 -0 -2.92909 0.14597 0 0 -0.33143 0 0 0 0.0046 0.58785 0 0 0 0.18072 -0.13138 0.74276 -2.65836
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 691856 DOMAINID 682970 MODEL 3 pep4_AB
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 18.713
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 146 cluster_threshold: 1.517436
REMARK    SCORE             ref:           3.809
REMARK    SCORE     total_score:         -94.300
REMARK    SCORE           score:         -94.300
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -32.317
REMARK    SCORE          fa_rep:          20.720
REMARK    SCORE     rama_prepro:          -1.564
REMARK    SCORE     lk_ball_wtd:          -5.431
REMARK    SCORE     cart_bonded:          17.767
REMARK    SCORE         p_aa_pp:          -7.205
REMARK    SCORE fa_intra_sol_xover4:           9.019
REMARK    SCORE          fa_atr:        -210.064
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_dun:          51.081
REMARK    SCORE           omega:           0.215
REMARK    SCORE    fa_intra_rep:           0.467
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE        hbond_sc:          -3.021
REMARK    SCORE          fa_sol:         138.417
REMARK    SCORE     hbond_bb_sc:          -2.377
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:         -73.816
ATOM      1  N   ASP A   1      -0.444   0.641   0.322  1.00  1.340          N  
ATOM      2  CA  ASP A   1       1.003   0.510   0.456  1.00  1.060          C  
ATOM      3  C   ASP A   1       1.673   1.879   0.400  1.00  0.910          C  
ATOM      4  O   ASP A   1       1.904   2.426  -0.686  1.00  0.770          O  
ATOM      5  CB  ASP A   1       1.555  -0.424  -0.636  1.00  1.600          C  
ATOM      6  CG  ASP A   1       3.065  -0.702  -0.530  1.00  1.600          C  
ATOM      7  OD1 ASP A   1       3.761   0.057   0.124  1.00  1.600          O  
ATOM      8  OD2 ASP A   1       3.505  -1.663  -1.103  1.00  1.600          O  
ATOM      9 1H   ASP A   1      -0.898  -0.057   0.892  1.00  1.610          H  
ATOM     10 2H   ASP A   1      -0.730   1.561   0.624  1.00  1.610          H  
ATOM     11 3H   ASP A   1      -0.707   0.508  -0.645  1.00  1.610          H  
ATOM     12  HA  ASP A   1       1.221   0.065   1.427  1.00  1.270          H  
ATOM     13 1HB  ASP A   1       1.028  -1.378  -0.593  1.00  1.920          H  
ATOM     14 2HB  ASP A   1       1.354   0.010  -1.617  1.00  1.920          H  
ATOM     15  N   TRP A   2       1.939   2.449   1.580  1.00  1.000          N  
ATOM     16  CA  TRP A   2       2.573   3.759   1.673  1.00  0.950          C  
ATOM     17  C   TRP A   2       3.954   3.819   1.070  1.00  0.830          C  
ATOM     18  O   TRP A   2       4.300   4.793   0.404  1.00  0.740          O  
ATOM     19  CB  TRP A   2       2.636   4.249   3.114  1.00  1.350          C  
ATOM     20  CG  TRP A   2       3.473   5.487   3.277  1.00  1.350          C  
ATOM     21  CD1 TRP A   2       4.562   5.603   4.086  1.00  1.350          C  
ATOM     22  CD2 TRP A   2       3.351   6.763   2.591  1.00  1.350          C  
ATOM     23  NE1 TRP A   2       5.103   6.852   3.975  1.00  1.350          N  
ATOM     24  CE2 TRP A   2       4.379   7.572   3.064  1.00  1.350          C  
ATOM     25  CE3 TRP A   2       2.469   7.272   1.622  1.00  1.350          C  
ATOM     26  CZ2 TRP A   2       4.550   8.860   2.620  1.00  1.350          C  
ATOM     27  CZ3 TRP A   2       2.654   8.557   1.168  1.00  1.350          C  
ATOM     28  CH2 TRP A   2       3.664   9.335   1.655  1.00  1.350          C  
ATOM     29  H   TRP A   2       1.716   1.952   2.433  1.00  1.200          H  
ATOM     30  HA  TRP A   2       1.946   4.452   1.122  1.00  1.140          H  
ATOM     31 1HB  TRP A   2       1.632   4.464   3.474  1.00  1.620          H  
ATOM     32 2HB  TRP A   2       3.057   3.469   3.746  1.00  1.620          H  
ATOM     33  HD1 TRP A   2       4.940   4.815   4.732  1.00  1.620          H  
ATOM     34  HE1 TRP A   2       5.912   7.191   4.476  1.00  1.620          H  
ATOM     35  HE3 TRP A   2       1.661   6.670   1.232  1.00  1.620          H  
ATOM     36  HZ2 TRP A   2       5.353   9.495   2.995  1.00  1.620          H  
ATOM     37  HZ3 TRP A   2       1.970   8.939   0.415  1.00  1.620          H  
ATOM     38  HH2 TRP A   2       3.779  10.350   1.277  1.00  1.620          H  
ATOM     39  N   PHE A   3       4.784   2.820   1.319  1.00  0.920          N  
ATOM     40  CA  PHE A   3       6.124   2.919   0.785  1.00  0.920          C  
ATOM     41  C   PHE A   3       6.069   2.966  -0.727  1.00  0.740          C  
ATOM     42  O   PHE A   3       6.774   3.770  -1.346  1.00  0.680          O  
ATOM     43  CB  PHE A   3       6.996   1.759   1.252  1.00  1.290          C  
ATOM     44  CG  PHE A   3       7.362   1.777   2.737  1.00  1.290          C  
ATOM     45  CD1 PHE A   3       7.102   2.876   3.579  1.00  1.290          C  
ATOM     46  CD2 PHE A   3       8.001   0.684   3.290  1.00  1.290          C  
ATOM     47  CE1 PHE A   3       7.458   2.844   4.899  1.00  1.290          C  
ATOM     48  CE2 PHE A   3       8.355   0.668   4.619  1.00  1.290          C  
ATOM     49  CZ  PHE A   3       8.078   1.743   5.418  1.00  1.290          C  
ATOM     50  H   PHE A   3       4.488   2.013   1.855  1.00  1.100          H  
ATOM     51  HA  PHE A   3       6.561   3.859   1.101  1.00  1.100          H  
ATOM     52 1HB  PHE A   3       6.465   0.824   1.048  1.00  1.550          H  
ATOM     53 2HB  PHE A   3       7.911   1.732   0.678  1.00  1.550          H  
ATOM     54  HD1 PHE A   3       6.612   3.762   3.205  1.00  1.550          H  
ATOM     55  HD2 PHE A   3       8.225  -0.179   2.661  1.00  1.550          H  
ATOM     56  HE1 PHE A   3       7.249   3.698   5.541  1.00  1.550          H  
ATOM     57  HE2 PHE A   3       8.860  -0.200   5.044  1.00  1.550          H  
ATOM     58  HZ  PHE A   3       8.363   1.719   6.477  1.00  1.550          H  
ATOM     59  N   LYS A   4       5.211   2.147  -1.339  1.00  0.730          N  
ATOM     60  CA  LYS A   4       5.133   2.194  -2.786  1.00  0.670          C  
ATOM     61  C   LYS A   4       4.634   3.564  -3.226  1.00  0.490          C  
ATOM     62  O   LYS A   4       5.206   4.162  -4.136  1.00  0.470          O  
ATOM     63  CB  LYS A   4       4.209   1.111  -3.339  1.00  0.960          C  
ATOM     64  CG  LYS A   4       4.108   1.036  -4.895  1.00  0.960          C  
ATOM     65  CD  LYS A   4       5.441   0.602  -5.538  1.00  0.960          C  
ATOM     66  CE  LYS A   4       5.260   0.081  -6.992  1.00  0.960          C  
ATOM     67  NZ  LYS A   4       4.950   1.168  -7.989  1.00  0.960          N  
ATOM     68  H   LYS A   4       4.648   1.471  -0.794  1.00  0.880          H  
ATOM     69  HA  LYS A   4       6.133   2.050  -3.190  1.00  0.800          H  
ATOM     70 1HB  LYS A   4       4.539   0.137  -2.974  1.00  1.150          H  
ATOM     71 2HB  LYS A   4       3.204   1.274  -2.949  1.00  1.150          H  
ATOM     72 1HG  LYS A   4       3.331   0.323  -5.165  1.00  1.150          H  
ATOM     73 2HG  LYS A   4       3.829   2.017  -5.294  1.00  1.150          H  
ATOM     74 1HD  LYS A   4       6.109   1.471  -5.579  1.00  1.150          H  
ATOM     75 2HD  LYS A   4       5.911  -0.171  -4.934  1.00  1.150          H  
ATOM     76 1HE  LYS A   4       6.174  -0.424  -7.300  1.00  1.150          H  
ATOM     77 2HE  LYS A   4       4.442  -0.637  -6.999  1.00  1.150          H  
ATOM     78 1HZ  LYS A   4       4.843   0.779  -8.902  1.00  1.150          H  
ATOM     79 2HZ  LYS A   4       4.109   1.704  -7.765  1.00  1.150          H  
ATOM     80 3HZ  LYS A   4       5.697   1.871  -8.019  1.00  1.150          H  
ATOM     81  N   ALA A   5       3.588   4.091  -2.570  1.00  0.450          N  
ATOM     82  CA  ALA A   5       3.049   5.382  -2.975  1.00  0.450          C  
ATOM     83  C   ALA A   5       4.083   6.492  -2.881  1.00  0.390          C  
ATOM     84  O   ALA A   5       4.181   7.322  -3.793  1.00  0.420          O  
ATOM     85  CB  ALA A   5       1.866   5.742  -2.099  1.00  0.630          C  
ATOM     86  H   ALA A   5       3.135   3.566  -1.815  1.00  0.540          H  
ATOM     87  HA  ALA A   5       2.726   5.300  -4.012  1.00  0.540          H  
ATOM     88 1HB  ALA A   5       1.449   6.692  -2.419  1.00  0.760          H  
ATOM     89 2HB  ALA A   5       1.110   4.962  -2.177  1.00  0.760          H  
ATOM     90 3HB  ALA A   5       2.202   5.818  -1.069  1.00  0.760          H  
ATOM     91  N   PHE A   6       4.878   6.493  -1.804  1.00  0.430          N  
ATOM     92  CA  PHE A   6       5.913   7.495  -1.617  1.00  0.470          C  
ATOM     93  C   PHE A   6       6.888   7.374  -2.759  1.00  0.410          C  
ATOM     94  O   PHE A   6       7.219   8.352  -3.424  1.00  0.440          O  
ATOM     95  CB  PHE A   6       6.667   7.285  -0.307  1.00  0.640          C  
ATOM     96  CG  PHE A   6       7.766   8.329  -0.001  1.00  0.640          C  
ATOM     97  CD1 PHE A   6       7.434   9.512   0.616  1.00  0.640          C  
ATOM     98  CD2 PHE A   6       9.109   8.128  -0.321  1.00  0.640          C  
ATOM     99  CE1 PHE A   6       8.387  10.451   0.930  1.00  0.640          C  
ATOM    100  CE2 PHE A   6      10.062   9.069  -0.007  1.00  0.640          C  
ATOM    101  CZ  PHE A   6       9.701  10.226   0.623  1.00  0.640          C  
ATOM    102  H   PHE A   6       4.727   5.794  -1.072  1.00  0.520          H  
ATOM    103  HA  PHE A   6       5.461   8.486  -1.631  1.00  0.560          H  
ATOM    104 1HB  PHE A   6       5.954   7.284   0.511  1.00  0.770          H  
ATOM    105 2HB  PHE A   6       7.121   6.298  -0.318  1.00  0.770          H  
ATOM    106  HD1 PHE A   6       6.404   9.702   0.858  1.00  0.770          H  
ATOM    107  HD2 PHE A   6       9.406   7.219  -0.817  1.00  0.770          H  
ATOM    108  HE1 PHE A   6       8.095  11.378   1.426  1.00  0.770          H  
ATOM    109  HE2 PHE A   6      11.104   8.902  -0.248  1.00  0.770          H  
ATOM    110  HZ  PHE A   6      10.458  10.969   0.874  1.00  0.770          H  
ATOM    111  N   TYR A   7       7.370   6.155  -2.993  1.00  0.450          N  
ATOM    112  CA  TYR A   7       8.358   5.932  -4.021  1.00  0.530          C  
ATOM    113  C   TYR A   7       7.890   6.416  -5.375  1.00  0.490          C  
ATOM    114  O   TYR A   7       8.589   7.183  -6.040  1.00  0.560          O  
ATOM    115  CB  TYR A   7       8.708   4.448  -4.122  1.00  0.710          C  
ATOM    116  CG  TYR A   7       9.703   4.115  -5.201  1.00  0.710          C  
ATOM    117  CD1 TYR A   7      11.068   4.227  -4.963  1.00  0.710          C  
ATOM    118  CD2 TYR A   7       9.249   3.697  -6.435  1.00  0.710          C  
ATOM    119  CE1 TYR A   7      11.962   3.917  -5.953  1.00  0.710          C  
ATOM    120  CE2 TYR A   7      10.137   3.388  -7.423  1.00  0.710          C  
ATOM    121  CZ  TYR A   7      11.484   3.489  -7.195  1.00  0.710          C  
ATOM    122  OH  TYR A   7      12.357   3.155  -8.200  1.00  0.710          O  
ATOM    123  H   TYR A   7       7.054   5.366  -2.421  1.00  0.540          H  
ATOM    124  HA  TYR A   7       9.236   6.491  -3.759  1.00  0.640          H  
ATOM    125 1HB  TYR A   7       9.100   4.101  -3.187  1.00  0.850          H  
ATOM    126 2HB  TYR A   7       7.800   3.879  -4.314  1.00  0.850          H  
ATOM    127  HD1 TYR A   7      11.429   4.547  -4.001  1.00  0.850          H  
ATOM    128  HD2 TYR A   7       8.176   3.609  -6.625  1.00  0.850          H  
ATOM    129  HE1 TYR A   7      13.035   3.996  -5.767  1.00  0.850          H  
ATOM    130  HE2 TYR A   7       9.770   3.055  -8.395  1.00  0.850          H  
ATOM    131  HH  TYR A   7      11.862   2.862  -8.971  1.00  0.850          H  
ATOM    132  N   ASP A   8       6.699   5.985  -5.798  1.00  0.460          N  
ATOM    133  CA  ASP A   8       6.223   6.364  -7.115  1.00  0.550          C  
ATOM    134  C   ASP A   8       6.028   7.861  -7.269  1.00  0.550          C  
ATOM    135  O   ASP A   8       6.457   8.440  -8.267  1.00  0.670          O  
ATOM    136  CB  ASP A   8       4.878   5.693  -7.421  1.00  0.730          C  
ATOM    137  CG  ASP A   8       4.936   4.195  -7.714  1.00  0.730          C  
ATOM    138  OD1 ASP A   8       5.990   3.651  -7.971  1.00  0.730          O  
ATOM    139  OD2 ASP A   8       3.896   3.556  -7.695  1.00  0.730          O  
ATOM    140  H   ASP A   8       6.145   5.362  -5.201  1.00  0.550          H  
ATOM    141  HA  ASP A   8       6.960   6.038  -7.849  1.00  0.660          H  
ATOM    142 1HB  ASP A   8       4.220   5.838  -6.555  1.00  0.880          H  
ATOM    143 2HB  ASP A   8       4.410   6.201  -8.267  1.00  0.880          H  
ATOM    144  N   LYS A   9       5.425   8.511  -6.275  1.00  0.470          N  
ATOM    145  CA  LYS A   9       5.157   9.936  -6.404  1.00  0.570          C  
ATOM    146  C   LYS A   9       6.428  10.760  -6.365  1.00  0.570          C  
ATOM    147  O   LYS A   9       6.607  11.690  -7.162  1.00  0.730          O  
ATOM    148  CB  LYS A   9       4.206  10.388  -5.301  1.00  0.760          C  
ATOM    149  CG  LYS A   9       2.779   9.868  -5.458  1.00  0.760          C  
ATOM    150  CD  LYS A   9       1.887  10.321  -4.306  1.00  0.760          C  
ATOM    151  CE  LYS A   9       0.464   9.790  -4.463  1.00  0.760          C  
ATOM    152  NZ  LYS A   9      -0.422  10.221  -3.342  1.00  0.760          N  
ATOM    153  H   LYS A   9       5.107   8.001  -5.444  1.00  0.560          H  
ATOM    154  HA  LYS A   9       4.681  10.105  -7.372  1.00  0.680          H  
ATOM    155 1HB  LYS A   9       4.585  10.029  -4.338  1.00  0.910          H  
ATOM    156 2HB  LYS A   9       4.180  11.474  -5.261  1.00  0.910          H  
ATOM    157 1HG  LYS A   9       2.366  10.228  -6.401  1.00  0.910          H  
ATOM    158 2HG  LYS A   9       2.799   8.778  -5.484  1.00  0.910          H  
ATOM    159 1HD  LYS A   9       2.301   9.945  -3.367  1.00  0.910          H  
ATOM    160 2HD  LYS A   9       1.862  11.409  -4.265  1.00  0.910          H  
ATOM    161 1HE  LYS A   9       0.049  10.155  -5.401  1.00  0.910          H  
ATOM    162 2HE  LYS A   9       0.494   8.700  -4.490  1.00  0.910          H  
ATOM    163 1HZ  LYS A   9      -1.351   9.848  -3.483  1.00  0.910          H  
ATOM    164 2HZ  LYS A   9      -0.051   9.876  -2.469  1.00  0.910          H  
ATOM    165 3HZ  LYS A   9      -0.467  11.230  -3.314  1.00  0.910          H  
ATOM    166  N   VAL A  10       7.323  10.420  -5.447  1.00  0.490          N  
ATOM    167  CA  VAL A  10       8.546  11.162  -5.293  1.00  0.580          C  
ATOM    168  C   VAL A  10       9.426  10.944  -6.511  1.00  0.570          C  
ATOM    169  O   VAL A  10      10.015  11.898  -7.022  1.00  0.610          O  
ATOM    170  CB  VAL A  10       9.230  10.775  -3.977  1.00  0.780          C  
ATOM    171  CG1 VAL A  10      10.555  11.411  -3.863  1.00  0.780          C  
ATOM    172  CG2 VAL A  10       8.355  11.225  -2.834  1.00  0.780          C  
ATOM    173  H   VAL A  10       7.149   9.630  -4.818  1.00  0.590          H  
ATOM    174  HA  VAL A  10       8.301  12.222  -5.238  1.00  0.700          H  
ATOM    175  HB  VAL A  10       9.366   9.690  -3.944  1.00  0.930          H  
ATOM    176 1HG1 VAL A  10      11.016  11.122  -2.921  1.00  0.930          H  
ATOM    177 2HG1 VAL A  10      11.174  11.106  -4.670  1.00  0.930          H  
ATOM    178 3HG1 VAL A  10      10.433  12.493  -3.894  1.00  0.930          H  
ATOM    179 1HG2 VAL A  10       8.819  10.952  -1.911  1.00  0.930          H  
ATOM    180 2HG2 VAL A  10       8.233  12.304  -2.876  1.00  0.930          H  
ATOM    181 3HG2 VAL A  10       7.379  10.753  -2.897  1.00  0.930          H  
ATOM    182  N   ALA A  11       9.551   9.690  -6.971  1.00  0.590          N  
ATOM    183  CA  ALA A  11      10.359   9.421  -8.135  1.00  0.660          C  
ATOM    184  C   ALA A  11       9.823  10.185  -9.346  1.00  0.660          C  
ATOM    185  O   ALA A  11      10.626  10.731 -10.093  1.00  0.730          O  
ATOM    186  CB  ALA A  11      10.402   7.926  -8.415  1.00  0.900          C  
ATOM    187  H   ALA A  11       9.088   8.906  -6.512  1.00  0.710          H  
ATOM    188  HA  ALA A  11      11.369   9.767  -7.935  1.00  0.790          H  
ATOM    189 1HB  ALA A  11      11.031   7.729  -9.277  1.00  1.080          H  
ATOM    190 2HB  ALA A  11      10.804   7.403  -7.545  1.00  1.080          H  
ATOM    191 3HB  ALA A  11       9.387   7.570  -8.612  1.00  1.080          H  
ATOM    192  N   GLU A  12       8.495  10.286  -9.542  1.00  0.650          N  
ATOM    193  CA  GLU A  12       7.997  11.051 -10.689  1.00  0.730          C  
ATOM    194  C   GLU A  12       8.373  12.534 -10.604  1.00  0.680          C  
ATOM    195  O   GLU A  12       8.792  13.136 -11.604  1.00  0.820          O  
ATOM    196  CB  GLU A  12       6.478  10.915 -10.818  1.00  0.990          C  
ATOM    197  CG  GLU A  12       5.996   9.545 -11.293  1.00  0.990          C  
ATOM    198  CD  GLU A  12       4.492   9.413 -11.267  1.00  0.990          C  
ATOM    199  OE1 GLU A  12       3.842  10.315 -10.790  1.00  0.990          O  
ATOM    200  OE2 GLU A  12       3.995   8.412 -11.726  1.00  0.990          O  
ATOM    201  H   GLU A  12       7.827   9.786  -8.940  1.00  0.780          H  
ATOM    202  HA  GLU A  12       8.448  10.638 -11.590  1.00  0.880          H  
ATOM    203 1HB  GLU A  12       6.022  11.102  -9.842  1.00  1.190          H  
ATOM    204 2HB  GLU A  12       6.100  11.668 -11.507  1.00  1.190          H  
ATOM    205 1HG  GLU A  12       6.338   9.400 -12.316  1.00  1.190          H  
ATOM    206 2HG  GLU A  12       6.444   8.769 -10.687  1.00  1.190          H  
ATOM    207  N   LYS A  13       8.276  13.124  -9.404  1.00  0.590          N  
ATOM    208  CA  LYS A  13       8.637  14.532  -9.246  1.00  0.650          C  
ATOM    209  C   LYS A  13      10.103  14.731  -9.597  1.00  0.620          C  
ATOM    210  O   LYS A  13      10.485  15.706 -10.263  1.00  0.710          O  
ATOM    211  CB  LYS A  13       8.400  14.996  -7.805  1.00  0.890          C  
ATOM    212  CG  LYS A  13       6.937  15.124  -7.399  1.00  0.890          C  
ATOM    213  CD  LYS A  13       6.806  15.541  -5.931  1.00  0.890          C  
ATOM    214  CE  LYS A  13       5.346  15.632  -5.503  1.00  0.890          C  
ATOM    215  NZ  LYS A  13       5.210  16.004  -4.063  1.00  0.890          N  
ATOM    216  H   LYS A  13       7.885  12.592  -8.615  1.00  0.710          H  
ATOM    217  HA  LYS A  13       8.035  15.129  -9.930  1.00  0.780          H  
ATOM    218 1HB  LYS A  13       8.872  14.285  -7.121  1.00  1.060          H  
ATOM    219 2HB  LYS A  13       8.883  15.960  -7.652  1.00  1.060          H  
ATOM    220 1HG  LYS A  13       6.454  15.870  -8.029  1.00  1.060          H  
ATOM    221 2HG  LYS A  13       6.436  14.172  -7.549  1.00  1.060          H  
ATOM    222 1HD  LYS A  13       7.312  14.803  -5.304  1.00  1.060          H  
ATOM    223 2HD  LYS A  13       7.282  16.509  -5.781  1.00  1.060          H  
ATOM    224 1HE  LYS A  13       4.843  16.381  -6.111  1.00  1.060          H  
ATOM    225 2HE  LYS A  13       4.868  14.664  -5.664  1.00  1.060          H  
ATOM    226 1HZ  LYS A  13       4.231  16.053  -3.818  1.00  1.060          H  
ATOM    227 2HZ  LYS A  13       5.665  15.308  -3.489  1.00  1.060          H  
ATOM    228 3HZ  LYS A  13       5.640  16.904  -3.903  1.00  1.060          H  
ATOM    229  N   PHE A  14      10.920  13.788  -9.144  1.00  0.560          N  
ATOM    230  CA  PHE A  14      12.340  13.815  -9.361  1.00  0.620          C  
ATOM    231  C   PHE A  14      12.735  13.421 -10.780  1.00  0.580          C  
ATOM    232  O   PHE A  14      13.779  13.846 -11.277  1.00  0.650          O  
ATOM    233  CB  PHE A  14      13.003  12.977  -8.287  1.00  0.840          C  
ATOM    234  CG  PHE A  14      12.900  13.612  -6.878  1.00  0.840          C  
ATOM    235  CD1 PHE A  14      13.208  12.859  -5.790  1.00  0.840          C  
ATOM    236  CD2 PHE A  14      12.477  14.948  -6.635  1.00  0.840          C  
ATOM    237  CE1 PHE A  14      13.155  13.358  -4.518  1.00  0.840          C  
ATOM    238  CE2 PHE A  14      12.418  15.439  -5.360  1.00  0.840          C  
ATOM    239  CZ  PHE A  14      12.763  14.646  -4.301  1.00  0.840          C  
ATOM    240  H   PHE A  14      10.527  13.038  -8.559  1.00  0.670          H  
ATOM    241  HA  PHE A  14      12.679  14.821  -9.242  1.00  0.740          H  
ATOM    242 1HB  PHE A  14      12.508  12.009  -8.248  1.00  1.010          H  
ATOM    243 2HB  PHE A  14      14.044  12.805  -8.519  1.00  1.010          H  
ATOM    244  HD1 PHE A  14      13.510  11.845  -5.943  1.00  1.010          H  
ATOM    245  HD2 PHE A  14      12.192  15.618  -7.431  1.00  1.010          H  
ATOM    246  HE1 PHE A  14      13.421  12.720  -3.674  1.00  1.010          H  
ATOM    247  HE2 PHE A  14      12.096  16.467  -5.187  1.00  1.010          H  
ATOM    248  HZ  PHE A  14      12.717  15.038  -3.287  1.00  1.010          H  
ATOM    249  N   LYS A  15      11.912  12.626 -11.464  1.00  0.570          N  
ATOM    250  CA  LYS A  15      12.217  12.245 -12.834  1.00  0.600          C  
ATOM    251  C   LYS A  15      12.346  13.506 -13.653  1.00  0.630          C  
ATOM    252  O   LYS A  15      13.249  13.629 -14.479  1.00  0.730          O  
ATOM    253  CB  LYS A  15      11.149  11.315 -13.410  1.00  0.830          C  
ATOM    254  CG  LYS A  15      11.448  10.800 -14.814  1.00  0.830          C  
ATOM    255  CD  LYS A  15      10.383   9.808 -15.273  1.00  0.830          C  
ATOM    256  CE  LYS A  15      10.655   9.310 -16.687  1.00  0.830          C  
ATOM    257  NZ  LYS A  15       9.616   8.340 -17.147  1.00  0.830          N  
ATOM    258  H   LYS A  15      11.086  12.233 -11.016  1.00  0.680          H  
ATOM    259  HA  LYS A  15      13.175  11.739 -12.870  1.00  0.720          H  
ATOM    260 1HB  LYS A  15      11.021  10.462 -12.748  1.00  0.990          H  
ATOM    261 2HB  LYS A  15      10.198  11.843 -13.441  1.00  0.990          H  
ATOM    262 1HG  LYS A  15      11.483  11.641 -15.510  1.00  0.990          H  
ATOM    263 2HG  LYS A  15      12.425  10.313 -14.813  1.00  0.990          H  
ATOM    264 1HD  LYS A  15      10.367   8.956 -14.590  1.00  0.990          H  
ATOM    265 2HD  LYS A  15       9.405  10.291 -15.246  1.00  0.990          H  
ATOM    266 1HE  LYS A  15      10.670  10.160 -17.368  1.00  0.990          H  
ATOM    267 2HE  LYS A  15      11.628   8.820 -16.712  1.00  0.990          H  
ATOM    268 1HZ  LYS A  15       9.832   8.034 -18.086  1.00  0.990          H  
ATOM    269 2HZ  LYS A  15       9.601   7.540 -16.529  1.00  0.990          H  
ATOM    270 3HZ  LYS A  15       8.709   8.786 -17.140  1.00  0.990          H  
ATOM    271  N   GLU A  16      11.437  14.457 -13.427  1.00  0.680          N  
ATOM    272  CA  GLU A  16      11.548  15.724 -14.130  1.00  0.840          C  
ATOM    273  C   GLU A  16      12.608  16.655 -13.501  1.00  0.840          C  
ATOM    274  O   GLU A  16      13.373  17.296 -14.220  1.00  1.090          O  
ATOM    275  CB  GLU A  16      10.194  16.431 -14.187  1.00  1.110          C  
ATOM    276  CG  GLU A  16       9.155  15.731 -15.069  1.00  1.110          C  
ATOM    277  CD  GLU A  16       7.831  16.455 -15.114  1.00  1.110          C  
ATOM    278  OE1 GLU A  16       7.684  17.428 -14.412  1.00  1.110          O  
ATOM    279  OE2 GLU A  16       6.972  16.035 -15.853  1.00  1.110          O  
ATOM    280  H   GLU A  16      10.665  14.256 -12.778  1.00  0.820          H  
ATOM    281  HA  GLU A  16      11.859  15.514 -15.153  1.00  1.010          H  
ATOM    282 1HB  GLU A  16       9.785  16.497 -13.175  1.00  1.330          H  
ATOM    283 2HB  GLU A  16      10.329  17.447 -14.554  1.00  1.330          H  
ATOM    284 1HG  GLU A  16       9.550  15.651 -16.081  1.00  1.330          H  
ATOM    285 2HG  GLU A  16       9.001  14.721 -14.688  1.00  1.330          H  
ATOM    286  N   ALA A  17      12.652  16.753 -12.160  1.00  0.720          N  
ATOM    287  CA  ALA A  17      13.599  17.659 -11.494  1.00  0.830          C  
ATOM    288  C   ALA A  17      15.091  17.352 -11.723  1.00  0.780          C  
ATOM    289  O   ALA A  17      15.900  18.280 -11.802  1.00  0.920          O  
ATOM    290  CB  ALA A  17      13.362  17.662  -9.994  1.00  1.120          C  
ATOM    291  H   ALA A  17      11.982  16.232 -11.587  1.00  0.860          H  
ATOM    292  HA  ALA A  17      13.401  18.657 -11.880  1.00  1.000          H  
ATOM    293 1HB  ALA A  17      14.029  18.385  -9.527  1.00  1.340          H  
ATOM    294 2HB  ALA A  17      12.326  17.926  -9.786  1.00  1.340          H  
ATOM    295 3HB  ALA A  17      13.575  16.699  -9.606  1.00  1.340          H  
ATOM    296  N   PHE A  18      15.474  16.073 -11.793  1.00  0.620          N  
ATOM    297  CA  PHE A  18      16.884  15.721 -11.916  1.00  0.630          C  
ATOM    298  C   PHE A  18      17.282  15.154 -13.293  1.00  0.610          C  
ATOM    299  O   PHE A  18      16.562  14.333 -13.851  1.00  0.940          O  
ATOM    300  CB  PHE A  18      17.228  14.679 -10.858  1.00  0.880          C  
ATOM    301  CG  PHE A  18      17.195  15.176  -9.465  1.00  0.880          C  
ATOM    302  CD1 PHE A  18      16.044  15.087  -8.719  1.00  0.880          C  
ATOM    303  CD2 PHE A  18      18.317  15.728  -8.886  1.00  0.880          C  
ATOM    304  CE1 PHE A  18      16.005  15.538  -7.420  1.00  0.880          C  
ATOM    305  CE2 PHE A  18      18.285  16.181  -7.587  1.00  0.880          C  
ATOM    306  CZ  PHE A  18      17.119  16.082  -6.853  1.00  0.880          C  
ATOM    307  H   PHE A  18      14.781  15.326 -11.723  1.00  0.740          H  
ATOM    308  HA  PHE A  18      17.443  16.612 -11.675  1.00  0.760          H  
ATOM    309 1HB  PHE A  18      16.507  13.869 -10.928  1.00  1.050          H  
ATOM    310 2HB  PHE A  18      18.202  14.267 -11.054  1.00  1.050          H  
ATOM    311  HD1 PHE A  18      15.167  14.660  -9.177  1.00  1.050          H  
ATOM    312  HD2 PHE A  18      19.237  15.803  -9.464  1.00  1.050          H  
ATOM    313  HE1 PHE A  18      15.102  15.464  -6.840  1.00  1.050          H  
ATOM    314  HE2 PHE A  18      19.179  16.615  -7.136  1.00  1.050          H  
ATOM    315  HZ  PHE A  18      17.088  16.436  -5.824  1.00  1.050          H  
ATOM    316  N   PRO A  19      18.457  15.524 -13.846  1.00  0.640          N  
ATOM    317  CA  PRO A  19      19.029  14.968 -15.066  1.00  0.840          C  
ATOM    318  C   PRO A  19      19.236  13.464 -14.930  1.00  0.580          C  
ATOM    319  O   PRO A  19      19.659  13.006 -13.873  1.00  0.850          O  
ATOM    320  CB  PRO A  19      20.378  15.696 -15.166  1.00  1.260          C  
ATOM    321  CG  PRO A  19      20.176  16.992 -14.421  1.00  1.260          C  
ATOM    322  CD  PRO A  19      19.233  16.658 -13.285  1.00  1.260          C  
ATOM    323  HA  PRO A  19      18.377  15.204 -15.920  1.00  1.010          H  
ATOM    324 1HB  PRO A  19      21.174  15.077 -14.727  1.00  1.510          H  
ATOM    325 2HB  PRO A  19      20.641  15.851 -16.224  1.00  1.510          H  
ATOM    326 1HG  PRO A  19      21.148  17.375 -14.064  1.00  1.510          H  
ATOM    327 2HG  PRO A  19      19.766  17.757 -15.096  1.00  1.510          H  
ATOM    328 1HD  PRO A  19      19.777  16.367 -12.376  1.00  1.510          H  
ATOM    329 2HD  PRO A  19      18.599  17.551 -13.141  1.00  1.510          H  
ATOM    330  N   GLY A  20      19.033  12.718 -16.018  1.00  0.640          N  
ATOM    331  CA  GLY A  20      19.192  11.250 -16.079  1.00  0.720          C  
ATOM    332  C   GLY A  20      20.015  10.592 -14.957  1.00  0.650          C  
ATOM    333  O   GLY A  20      19.462   9.878 -14.112  1.00  0.750          O  
ATOM    334  H   GLY A  20      18.705  13.184 -16.855  1.00  0.770          H  
ATOM    335 1HA  GLY A  20      18.199  10.801 -16.090  1.00  0.860          H  
ATOM    336 2HA  GLY A  20      19.644  10.993 -17.039  1.00  0.860          H  
ATOM    337  N   LYS A  21      21.337  10.782 -14.989  1.00  0.690          N  
ATOM    338  CA  LYS A  21      22.234  10.181 -13.998  1.00  0.850          C  
ATOM    339  C   LYS A  21      21.985  10.618 -12.553  1.00  0.790          C  
ATOM    340  O   LYS A  21      22.216   9.833 -11.621  1.00  0.980          O  
ATOM    341  CB  LYS A  21      23.689  10.462 -14.369  1.00  1.130          C  
ATOM    342  CG  LYS A  21      24.178   9.700 -15.598  1.00  1.130          C  
ATOM    343  CD  LYS A  21      25.635  10.033 -15.922  1.00  1.130          C  
ATOM    344  CE  LYS A  21      26.126   9.264 -17.150  1.00  1.130          C  
ATOM    345  NZ  LYS A  21      27.536   9.608 -17.498  1.00  1.130          N  
ATOM    346  H   LYS A  21      21.715  11.378 -15.710  1.00  0.830          H  
ATOM    347  HA  LYS A  21      22.086   9.102 -14.035  1.00  1.020          H  
ATOM    348 1HB  LYS A  21      23.813  11.529 -14.555  1.00  1.350          H  
ATOM    349 2HB  LYS A  21      24.331  10.200 -13.527  1.00  1.350          H  
ATOM    350 1HG  LYS A  21      24.089   8.629 -15.412  1.00  1.350          H  
ATOM    351 2HG  LYS A  21      23.555   9.953 -16.453  1.00  1.350          H  
ATOM    352 1HD  LYS A  21      25.730  11.103 -16.114  1.00  1.350          H  
ATOM    353 2HD  LYS A  21      26.264   9.777 -15.069  1.00  1.350          H  
ATOM    354 1HE  LYS A  21      26.063   8.195 -16.949  1.00  1.350          H  
ATOM    355 2HE  LYS A  21      25.485   9.502 -17.998  1.00  1.350          H  
ATOM    356 1HZ  LYS A  21      27.820   9.080 -18.312  1.00  1.350          H  
ATOM    357 2HZ  LYS A  21      27.605  10.596 -17.699  1.00  1.350          H  
ATOM    358 3HZ  LYS A  21      28.143   9.380 -16.724  1.00  1.350          H  
ATOM    359  N   GLU A  22      21.583  11.881 -12.350  1.00  0.670          N  
ATOM    360  CA  GLU A  22      21.373  12.381 -11.005  1.00  0.680          C  
ATOM    361  C   GLU A  22      20.116  11.737 -10.486  1.00  0.590          C  
ATOM    362  O   GLU A  22      20.047  11.341  -9.324  1.00  0.620          O  
ATOM    363  CB  GLU A  22      21.230  13.904 -10.997  1.00  0.950          C  
ATOM    364  CG  GLU A  22      22.489  14.670 -11.388  1.00  0.950          C  
ATOM    365  CD  GLU A  22      23.643  14.423 -10.465  1.00  0.950          C  
ATOM    366  OE1 GLU A  22      23.458  14.483  -9.276  1.00  0.950          O  
ATOM    367  OE2 GLU A  22      24.712  14.146 -10.953  1.00  0.950          O  
ATOM    368  H   GLU A  22      21.362  12.490 -13.133  1.00  0.800          H  
ATOM    369  HA  GLU A  22      22.210  12.087 -10.371  1.00  0.820          H  
ATOM    370 1HB  GLU A  22      20.451  14.187 -11.694  1.00  1.140          H  
ATOM    371 2HB  GLU A  22      20.925  14.233 -10.008  1.00  1.140          H  
ATOM    372 1HG  GLU A  22      22.774  14.374 -12.397  1.00  1.140          H  
ATOM    373 2HG  GLU A  22      22.259  15.734 -11.403  1.00  1.140          H  
ATOM    374  N   PHE A  23      19.134  11.602 -11.372  1.00  0.550          N  
ATOM    375  CA  PHE A  23      17.871  10.982 -11.035  1.00  0.550          C  
ATOM    376  C   PHE A  23      18.118   9.559 -10.588  1.00  0.500          C  
ATOM    377  O   PHE A  23      17.650   9.141  -9.534  1.00  0.510          O  
ATOM    378  CB  PHE A  23      16.874  11.056 -12.180  1.00  0.770          C  
ATOM    379  CG  PHE A  23      15.625  10.310 -11.909  1.00  0.770          C  
ATOM    380  CD1 PHE A  23      14.799  10.687 -10.874  1.00  0.770          C  
ATOM    381  CD2 PHE A  23      15.239   9.255 -12.721  1.00  0.770          C  
ATOM    382  CE1 PHE A  23      13.625  10.018 -10.641  1.00  0.770          C  
ATOM    383  CE2 PHE A  23      14.054   8.595 -12.496  1.00  0.770          C  
ATOM    384  CZ  PHE A  23      13.246   8.982 -11.453  1.00  0.770          C  
ATOM    385  H   PHE A  23      19.282  11.986 -12.311  1.00  0.660          H  
ATOM    386  HA  PHE A  23      17.443  11.527 -10.200  1.00  0.660          H  
ATOM    387 1HB  PHE A  23      16.617  12.089 -12.393  1.00  0.920          H  
ATOM    388 2HB  PHE A  23      17.323  10.655 -13.081  1.00  0.920          H  
ATOM    389  HD1 PHE A  23      15.083  11.521 -10.238  1.00  0.920          H  
ATOM    390  HD2 PHE A  23      15.884   8.957 -13.550  1.00  0.920          H  
ATOM    391  HE1 PHE A  23      12.988  10.317  -9.823  1.00  0.920          H  
ATOM    392  HE2 PHE A  23      13.753   7.770 -13.141  1.00  0.920          H  
ATOM    393  HZ  PHE A  23      12.306   8.465 -11.269  1.00  0.920          H  
ATOM    394  N   LYS A  24      18.877   8.788 -11.362  1.00  0.500          N  
ATOM    395  CA  LYS A  24      19.109   7.411 -10.958  1.00  0.540          C  
ATOM    396  C   LYS A  24      19.691   7.324  -9.535  1.00  0.520          C  
ATOM    397  O   LYS A  24      19.247   6.482  -8.738  1.00  0.600          O  
ATOM    398  CB  LYS A  24      20.033   6.723 -11.957  1.00  0.740          C  
ATOM    399  CG  LYS A  24      19.386   6.446 -13.309  1.00  0.740          C  
ATOM    400  CD  LYS A  24      20.367   5.802 -14.281  1.00  0.740          C  
ATOM    401  CE  LYS A  24      19.720   5.556 -15.641  1.00  0.740          C  
ATOM    402  NZ  LYS A  24      20.679   4.954 -16.615  1.00  0.740          N  
ATOM    403  H   LYS A  24      19.250   9.162 -12.242  1.00  0.600          H  
ATOM    404  HA  LYS A  24      18.149   6.891 -10.958  1.00  0.650          H  
ATOM    405 1HB  LYS A  24      20.907   7.357 -12.128  1.00  0.890          H  
ATOM    406 2HB  LYS A  24      20.385   5.781 -11.543  1.00  0.890          H  
ATOM    407 1HG  LYS A  24      18.533   5.783 -13.167  1.00  0.890          H  
ATOM    408 2HG  LYS A  24      19.023   7.381 -13.731  1.00  0.890          H  
ATOM    409 1HD  LYS A  24      21.228   6.460 -14.413  1.00  0.890          H  
ATOM    410 2HD  LYS A  24      20.714   4.853 -13.874  1.00  0.890          H  
ATOM    411 1HE  LYS A  24      18.874   4.882 -15.517  1.00  0.890          H  
ATOM    412 2HE  LYS A  24      19.361   6.505 -16.040  1.00  0.890          H  
ATOM    413 1HZ  LYS A  24      20.213   4.808 -17.500  1.00  0.890          H  
ATOM    414 2HZ  LYS A  24      21.463   5.576 -16.748  1.00  0.890          H  
ATOM    415 3HZ  LYS A  24      21.010   4.067 -16.261  1.00  0.890          H  
ATOM    416  N   ARG A  25      20.647   8.207  -9.190  1.00  0.490          N  
ATOM    417  CA  ARG A  25      21.188   8.197  -7.827  1.00  0.550          C  
ATOM    418  C   ARG A  25      20.087   8.515  -6.800  1.00  0.540          C  
ATOM    419  O   ARG A  25      19.978   7.842  -5.764  1.00  0.600          O  
ATOM    420  CB  ARG A  25      22.315   9.203  -7.675  1.00  0.750          C  
ATOM    421  CG  ARG A  25      23.591   8.862  -8.432  1.00  0.750          C  
ATOM    422  CD  ARG A  25      24.681   9.806  -8.098  1.00  0.750          C  
ATOM    423  NE  ARG A  25      25.875   9.589  -8.917  1.00  0.750          N  
ATOM    424  CZ  ARG A  25      26.154  10.238 -10.075  1.00  0.750          C  
ATOM    425  NH1 ARG A  25      25.312  11.130 -10.553  1.00  0.750          N  
ATOM    426  NH2 ARG A  25      27.281   9.974 -10.721  1.00  0.750          N  
ATOM    427  H   ARG A  25      21.025   8.849  -9.900  1.00  0.590          H  
ATOM    428  HA  ARG A  25      21.578   7.203  -7.620  1.00  0.660          H  
ATOM    429 1HB  ARG A  25      21.978  10.176  -8.031  1.00  0.900          H  
ATOM    430 2HB  ARG A  25      22.567   9.311  -6.621  1.00  0.900          H  
ATOM    431 1HG  ARG A  25      23.911   7.855  -8.172  1.00  0.900          H  
ATOM    432 2HG  ARG A  25      23.401   8.916  -9.503  1.00  0.900          H  
ATOM    433 1HD  ARG A  25      24.340  10.832  -8.227  1.00  0.900          H  
ATOM    434 2HD  ARG A  25      24.962   9.658  -7.056  1.00  0.900          H  
ATOM    435  HE  ARG A  25      26.549   8.912  -8.584  1.00  0.900          H  
ATOM    436 1HH1 ARG A  25      24.454  11.321 -10.059  1.00  0.900          H  
ATOM    437 2HH1 ARG A  25      25.523  11.635 -11.406  1.00  0.900          H  
ATOM    438 1HH2 ARG A  25      27.929   9.290 -10.352  1.00  0.900          H  
ATOM    439 2HH2 ARG A  25      27.493  10.457 -11.580  1.00  0.900          H  
ATOM    440  N   ILE A  26      19.248   9.503  -7.123  1.00  0.560          N  
ATOM    441  CA  ILE A  26      18.143   9.914  -6.269  1.00  0.640          C  
ATOM    442  C   ILE A  26      17.141   8.784  -6.057  1.00  0.610          C  
ATOM    443  O   ILE A  26      16.658   8.605  -4.938  1.00  0.640          O  
ATOM    444  CB  ILE A  26      17.456  11.176  -6.838  1.00  0.860          C  
ATOM    445  CG1 ILE A  26      18.418  12.428  -6.796  1.00  0.860          C  
ATOM    446  CG2 ILE A  26      16.169  11.466  -6.153  1.00  0.860          C  
ATOM    447  CD1 ILE A  26      18.863  12.922  -5.438  1.00  0.860          C  
ATOM    448  H   ILE A  26      19.434  10.029  -7.986  1.00  0.670          H  
ATOM    449  HA  ILE A  26      18.545  10.159  -5.296  1.00  0.770          H  
ATOM    450  HB  ILE A  26      17.240  11.003  -7.882  1.00  1.040          H  
ATOM    451 1HG1 ILE A  26      19.309  12.194  -7.322  1.00  1.040          H  
ATOM    452 2HG1 ILE A  26      17.922  13.233  -7.302  1.00  1.040          H  
ATOM    453 1HG2 ILE A  26      15.749  12.342  -6.628  1.00  1.040          H  
ATOM    454 2HG2 ILE A  26      15.484  10.628  -6.257  1.00  1.040          H  
ATOM    455 3HG2 ILE A  26      16.330  11.660  -5.098  1.00  1.040          H  
ATOM    456 1HD1 ILE A  26      19.517  13.783  -5.581  1.00  1.040          H  
ATOM    457 2HD1 ILE A  26      18.005  13.224  -4.847  1.00  1.040          H  
ATOM    458 3HD1 ILE A  26      19.409  12.155  -4.921  1.00  1.040          H  
ATOM    459  N   VAL A  27      16.809   8.042  -7.108  1.00  0.620          N  
ATOM    460  CA  VAL A  27      15.870   6.940  -6.984  1.00  0.730          C  
ATOM    461  C   VAL A  27      16.392   5.889  -6.029  1.00  0.620          C  
ATOM    462  O   VAL A  27      15.622   5.338  -5.229  1.00  0.660          O  
ATOM    463  CB  VAL A  27      15.547   6.315  -8.340  1.00  0.980          C  
ATOM    464  CG1 VAL A  27      14.742   5.054  -8.170  1.00  0.980          C  
ATOM    465  CG2 VAL A  27      14.759   7.284  -9.119  1.00  0.980          C  
ATOM    466  H   VAL A  27      17.214   8.291  -8.013  1.00  0.740          H  
ATOM    467  HA  VAL A  27      14.950   7.328  -6.579  1.00  0.880          H  
ATOM    468  HB  VAL A  27      16.476   6.074  -8.863  1.00  1.170          H  
ATOM    469 1HG1 VAL A  27      14.509   4.640  -9.147  1.00  1.170          H  
ATOM    470 2HG1 VAL A  27      15.289   4.306  -7.598  1.00  1.170          H  
ATOM    471 3HG1 VAL A  27      13.823   5.302  -7.653  1.00  1.170          H  
ATOM    472 1HG2 VAL A  27      14.532   6.853 -10.088  1.00  1.170          H  
ATOM    473 2HG2 VAL A  27      13.835   7.517  -8.593  1.00  1.170          H  
ATOM    474 3HG2 VAL A  27      15.340   8.188  -9.248  1.00  1.170          H  
ATOM    475  N   GLN A  28      17.682   5.553  -6.127  1.00  0.540          N  
ATOM    476  CA  GLN A  28      18.207   4.582  -5.184  1.00  0.550          C  
ATOM    477  C   GLN A  28      18.073   5.136  -3.768  1.00  0.430          C  
ATOM    478  O   GLN A  28      17.679   4.404  -2.862  1.00  0.450          O  
ATOM    479  CB  GLN A  28      19.673   4.257  -5.468  1.00  0.770          C  
ATOM    480  CG  GLN A  28      20.274   3.132  -4.583  1.00  0.770          C  
ATOM    481  CD  GLN A  28      19.642   1.766  -4.831  1.00  0.770          C  
ATOM    482  OE1 GLN A  28      19.520   1.351  -5.991  1.00  0.770          O  
ATOM    483  NE2 GLN A  28      19.259   1.051  -3.772  1.00  0.770          N  
ATOM    484  H   GLN A  28      18.260   5.963  -6.873  1.00  0.650          H  
ATOM    485  HA  GLN A  28      17.618   3.668  -5.256  1.00  0.660          H  
ATOM    486 1HB  GLN A  28      19.782   3.970  -6.513  1.00  0.920          H  
ATOM    487 2HB  GLN A  28      20.271   5.159  -5.318  1.00  0.920          H  
ATOM    488 1HG  GLN A  28      21.338   3.056  -4.790  1.00  0.920          H  
ATOM    489 2HG  GLN A  28      20.123   3.382  -3.526  1.00  0.920          H  
ATOM    490 1HE2 GLN A  28      18.857   0.152  -3.896  1.00  0.920          H  
ATOM    491 2HE2 GLN A  28      19.366   1.412  -2.804  1.00  0.920          H  
ATOM    492  N   ARG A  29      18.323   6.440  -3.579  1.00  0.370          N  
ATOM    493  CA  ARG A  29      18.189   7.027  -2.250  1.00  0.400          C  
ATOM    494  C   ARG A  29      16.751   6.931  -1.727  1.00  0.400          C  
ATOM    495  O   ARG A  29      16.554   6.645  -0.542  1.00  0.460          O  
ATOM    496  CB  ARG A  29      18.623   8.485  -2.229  1.00  0.550          C  
ATOM    497  CG  ARG A  29      20.110   8.724  -2.400  1.00  0.550          C  
ATOM    498  CD  ARG A  29      20.415  10.169  -2.421  1.00  0.550          C  
ATOM    499  NE  ARG A  29      21.818  10.430  -2.686  1.00  0.550          N  
ATOM    500  CZ  ARG A  29      22.361  11.658  -2.836  1.00  0.550          C  
ATOM    501  NH1 ARG A  29      21.611  12.738  -2.722  1.00  0.550          N  
ATOM    502  NH2 ARG A  29      23.653  11.775  -3.098  1.00  0.550          N  
ATOM    503  H   ARG A  29      18.686   6.998  -4.361  1.00  0.440          H  
ATOM    504  HA  ARG A  29      18.840   6.473  -1.574  1.00  0.480          H  
ATOM    505 1HB  ARG A  29      18.116   9.030  -3.011  1.00  0.660          H  
ATOM    506 2HB  ARG A  29      18.327   8.933  -1.283  1.00  0.660          H  
ATOM    507 1HG  ARG A  29      20.648   8.267  -1.572  1.00  0.660          H  
ATOM    508 2HG  ARG A  29      20.446   8.286  -3.335  1.00  0.660          H  
ATOM    509 1HD  ARG A  29      19.825  10.636  -3.199  1.00  0.660          H  
ATOM    510 2HD  ARG A  29      20.159  10.603  -1.456  1.00  0.660          H  
ATOM    511  HE  ARG A  29      22.431   9.629  -2.780  1.00  0.660          H  
ATOM    512 1HH1 ARG A  29      20.630  12.655  -2.502  1.00  0.660          H  
ATOM    513 2HH1 ARG A  29      22.023  13.654  -2.833  1.00  0.660          H  
ATOM    514 1HH2 ARG A  29      24.229  10.949  -3.182  1.00  0.660          H  
ATOM    515 2HH2 ARG A  29      24.068  12.690  -3.209  1.00  0.660          H  
ATOM    516  N   ILE A  30      15.750   7.122  -2.607  1.00  0.440          N  
ATOM    517  CA  ILE A  30      14.348   7.051  -2.185  1.00  0.510          C  
ATOM    518  C   ILE A  30      14.082   5.642  -1.671  1.00  0.420          C  
ATOM    519  O   ILE A  30      13.473   5.449  -0.610  1.00  0.440          O  
ATOM    520  CB  ILE A  30      13.341   7.270  -3.353  1.00  0.690          C  
ATOM    521  CG1 ILE A  30      13.401   8.704  -3.938  1.00  0.690          C  
ATOM    522  CG2 ILE A  30      11.910   7.030  -2.815  1.00  0.690          C  
ATOM    523  CD1 ILE A  30      12.643   8.847  -5.293  1.00  0.690          C  
ATOM    524  H   ILE A  30      16.002   7.412  -3.559  1.00  0.530          H  
ATOM    525  HA  ILE A  30      14.171   7.770  -1.387  1.00  0.610          H  
ATOM    526  HB  ILE A  30      13.558   6.568  -4.160  1.00  0.820          H  
ATOM    527 1HG1 ILE A  30      12.984   9.408  -3.223  1.00  0.820          H  
ATOM    528 2HG1 ILE A  30      14.434   8.962  -4.100  1.00  0.820          H  
ATOM    529 1HG2 ILE A  30      11.227   7.166  -3.609  1.00  0.820          H  
ATOM    530 2HG2 ILE A  30      11.789   6.033  -2.416  1.00  0.820          H  
ATOM    531 3HG2 ILE A  30      11.704   7.740  -2.038  1.00  0.820          H  
ATOM    532 1HD1 ILE A  30      12.746   9.844  -5.661  1.00  0.820          H  
ATOM    533 2HD1 ILE A  30      13.049   8.171  -6.018  1.00  0.820          H  
ATOM    534 3HD1 ILE A  30      11.592   8.629  -5.173  1.00  0.820          H  
ATOM    535  N   LYS A  31      14.511   4.648  -2.445  1.00  0.430          N  
ATOM    536  CA  LYS A  31      14.312   3.268  -2.056  1.00  0.500          C  
ATOM    537  C   LYS A  31      15.028   2.942  -0.732  1.00  0.490          C  
ATOM    538  O   LYS A  31      14.428   2.317   0.151  1.00  0.560          O  
ATOM    539  CB  LYS A  31      14.771   2.347  -3.188  1.00  0.670          C  
ATOM    540  CG  LYS A  31      14.549   0.858  -2.955  1.00  0.670          C  
ATOM    541  CD  LYS A  31      14.951   0.055  -4.194  1.00  0.670          C  
ATOM    542  CE  LYS A  31      14.751  -1.442  -3.989  1.00  0.670          C  
ATOM    543  NZ  LYS A  31      15.119  -2.225  -5.207  1.00  0.670          N  
ATOM    544  H   LYS A  31      14.981   4.870  -3.332  1.00  0.520          H  
ATOM    545  HA  LYS A  31      13.245   3.110  -1.902  1.00  0.600          H  
ATOM    546 1HB  LYS A  31      14.262   2.628  -4.108  1.00  0.810          H  
ATOM    547 2HB  LYS A  31      15.841   2.500  -3.356  1.00  0.810          H  
ATOM    548 1HG  LYS A  31      15.154   0.537  -2.110  1.00  0.810          H  
ATOM    549 2HG  LYS A  31      13.499   0.674  -2.721  1.00  0.810          H  
ATOM    550 1HD  LYS A  31      14.353   0.382  -5.047  1.00  0.810          H  
ATOM    551 2HD  LYS A  31      16.004   0.247  -4.416  1.00  0.810          H  
ATOM    552 1HE  LYS A  31      15.370  -1.773  -3.157  1.00  0.810          H  
ATOM    553 2HE  LYS A  31      13.705  -1.633  -3.748  1.00  0.810          H  
ATOM    554 1HZ  LYS A  31      14.973  -3.211  -5.032  1.00  0.810          H  
ATOM    555 2HZ  LYS A  31      14.540  -1.935  -5.984  1.00  0.810          H  
ATOM    556 3HZ  LYS A  31      16.091  -2.064  -5.434  1.00  0.810          H  
ATOM    557  N   ASP A  32      16.302   3.364  -0.586  1.00  0.460          N  
ATOM    558  CA  ASP A  32      17.077   3.085   0.628  1.00  0.560          C  
ATOM    559  C   ASP A  32      16.408   3.717   1.841  1.00  0.510          C  
ATOM    560  O   ASP A  32      16.429   3.167   2.945  1.00  0.590          O  
ATOM    561  CB  ASP A  32      18.519   3.600   0.519  1.00  0.740          C  
ATOM    562  CG  ASP A  32      19.429   2.797  -0.465  1.00  0.740          C  
ATOM    563  OD1 ASP A  32      19.032   1.747  -0.937  1.00  0.740          O  
ATOM    564  OD2 ASP A  32      20.522   3.243  -0.707  1.00  0.740          O  
ATOM    565  H   ASP A  32      16.759   3.855  -1.361  1.00  0.550          H  
ATOM    566  HA  ASP A  32      17.110   2.011   0.776  1.00  0.670          H  
ATOM    567 1HB  ASP A  32      18.491   4.637   0.182  1.00  0.890          H  
ATOM    568 2HB  ASP A  32      18.978   3.594   1.507  1.00  0.890          H  
ATOM    569  N   PHE A  33      15.829   4.899   1.653  1.00  0.460          N  
ATOM    570  CA  PHE A  33      15.094   5.569   2.710  1.00  0.500          C  
ATOM    571  C   PHE A  33      13.935   4.717   3.196  1.00  0.450          C  
ATOM    572  O   PHE A  33      13.852   4.379   4.376  1.00  0.520          O  
ATOM    573  CB  PHE A  33      14.600   6.925   2.188  1.00  0.680          C  
ATOM    574  CG  PHE A  33      13.599   7.660   3.016  1.00  0.680          C  
ATOM    575  CD1 PHE A  33      13.940   8.322   4.173  1.00  0.680          C  
ATOM    576  CD2 PHE A  33      12.279   7.719   2.576  1.00  0.680          C  
ATOM    577  CE1 PHE A  33      12.982   9.018   4.883  1.00  0.680          C  
ATOM    578  CE2 PHE A  33      11.331   8.411   3.275  1.00  0.680          C  
ATOM    579  CZ  PHE A  33      11.679   9.062   4.431  1.00  0.680          C  
ATOM    580  H   PHE A  33      15.927   5.361   0.744  1.00  0.550          H  
ATOM    581  HA  PHE A  33      15.772   5.739   3.545  1.00  0.600          H  
ATOM    582 1HB  PHE A  33      15.461   7.574   2.052  1.00  0.820          H  
ATOM    583 2HB  PHE A  33      14.176   6.791   1.215  1.00  0.820          H  
ATOM    584  HD1 PHE A  33      14.971   8.292   4.527  1.00  0.820          H  
ATOM    585  HD2 PHE A  33      12.005   7.207   1.655  1.00  0.820          H  
ATOM    586  HE1 PHE A  33      13.257   9.539   5.799  1.00  0.820          H  
ATOM    587  HE2 PHE A  33      10.301   8.447   2.916  1.00  0.820          H  
ATOM    588  HZ  PHE A  33      10.925   9.612   4.991  1.00  0.820          H  
ATOM    589  N   LEU A  34      13.075   4.288   2.277  1.00  0.420          N  
ATOM    590  CA  LEU A  34      11.884   3.525   2.644  1.00  0.490          C  
ATOM    591  C   LEU A  34      12.218   2.187   3.301  1.00  0.560          C  
ATOM    592  O   LEU A  34      11.556   1.743   4.247  1.00  0.660          O  
ATOM    593  CB  LEU A  34      11.044   3.307   1.392  1.00  0.660          C  
ATOM    594  CG  LEU A  34      10.397   4.578   0.781  1.00  0.660          C  
ATOM    595  CD1 LEU A  34       9.787   4.206  -0.531  1.00  0.660          C  
ATOM    596  CD2 LEU A  34       9.352   5.145   1.733  1.00  0.660          C  
ATOM    597  H   LEU A  34      13.234   4.554   1.298  1.00  0.500          H  
ATOM    598  HA  LEU A  34      11.328   4.102   3.365  1.00  0.590          H  
ATOM    599 1HB  LEU A  34      11.688   2.864   0.628  1.00  0.790          H  
ATOM    600 2HB  LEU A  34      10.250   2.601   1.627  1.00  0.790          H  
ATOM    601  HG  LEU A  34      11.155   5.331   0.589  1.00  0.790          H  
ATOM    602 1HD1 LEU A  34       9.331   5.063  -0.989  1.00  0.790          H  
ATOM    603 2HD1 LEU A  34      10.565   3.818  -1.190  1.00  0.790          H  
ATOM    604 3HD1 LEU A  34       9.043   3.452  -0.379  1.00  0.790          H  
ATOM    605 1HD2 LEU A  34       8.893   6.002   1.311  1.00  0.790          H  
ATOM    606 2HD2 LEU A  34       8.614   4.407   1.909  1.00  0.790          H  
ATOM    607 3HD2 LEU A  34       9.798   5.432   2.660  1.00  0.790          H  
ATOM    608  N   ARG A  35      13.289   1.551   2.839  1.00  0.590          N  
ATOM    609  CA  ARG A  35      13.727   0.263   3.367  1.00  0.780          C  
ATOM    610  C   ARG A  35      14.140   0.315   4.834  1.00  0.830          C  
ATOM    611  O   ARG A  35      14.290  -0.730   5.470  1.00  0.990          O  
ATOM    612  CB  ARG A  35      14.894  -0.292   2.570  1.00  1.020          C  
ATOM    613  CG  ARG A  35      14.576  -0.795   1.174  1.00  1.020          C  
ATOM    614  CD  ARG A  35      15.822  -1.116   0.433  1.00  1.020          C  
ATOM    615  NE  ARG A  35      16.555  -2.239   1.036  1.00  1.020          N  
ATOM    616  CZ  ARG A  35      17.871  -2.515   0.838  1.00  1.020          C  
ATOM    617  NH1 ARG A  35      18.615  -1.748   0.062  1.00  1.020          N  
ATOM    618  NH2 ARG A  35      18.411  -3.567   1.435  1.00  1.020          N  
ATOM    619  H   ARG A  35      13.797   1.958   2.045  1.00  0.710          H  
ATOM    620  HA  ARG A  35      12.895  -0.433   3.274  1.00  0.940          H  
ATOM    621 1HB  ARG A  35      15.646   0.493   2.465  1.00  1.220          H  
ATOM    622 2HB  ARG A  35      15.354  -1.104   3.127  1.00  1.220          H  
ATOM    623 1HG  ARG A  35      13.984  -1.705   1.251  1.00  1.220          H  
ATOM    624 2HG  ARG A  35      14.015  -0.050   0.623  1.00  1.220          H  
ATOM    625 1HD  ARG A  35      15.566  -1.384  -0.589  1.00  1.220          H  
ATOM    626 2HD  ARG A  35      16.463  -0.239   0.426  1.00  1.220          H  
ATOM    627  HE  ARG A  35      16.034  -2.865   1.639  1.00  1.220          H  
ATOM    628 1HH1 ARG A  35      18.213  -0.939  -0.400  1.00  1.220          H  
ATOM    629 2HH1 ARG A  35      19.593  -1.960  -0.076  1.00  1.220          H  
ATOM    630 1HH2 ARG A  35      17.846  -4.157   2.031  1.00  1.220          H  
ATOM    631 2HH2 ARG A  35      19.388  -3.783   1.298  1.00  1.220          H  
ATOM    632  N   ASN A  36      14.403   1.514   5.350  1.00  0.780          N  
ATOM    633  CA  ASN A  36      14.845   1.701   6.712  1.00  0.920          C  
ATOM    634  C   ASN A  36      13.815   2.397   7.608  1.00  0.910          C  
ATOM    635  O   ASN A  36      14.178   2.929   8.662  1.00  1.060          O  
ATOM    636  CB  ASN A  36      16.176   2.417   6.690  1.00  1.230          C  
ATOM    637  CG  ASN A  36      17.288   1.499   6.200  1.00  1.230          C  
ATOM    638  OD1 ASN A  36      17.790   0.691   6.996  1.00  1.230          O  
ATOM    639  ND2 ASN A  36      17.668   1.571   4.944  1.00  1.230          N  
ATOM    640  H   ASN A  36      14.226   2.362   4.799  1.00  0.940          H  
ATOM    641  HA  ASN A  36      15.011   0.717   7.147  1.00  1.100          H  
ATOM    642 1HB  ASN A  36      16.107   3.279   6.017  1.00  1.480          H  
ATOM    643 2HB  ASN A  36      16.423   2.785   7.683  1.00  1.480          H  
ATOM    644 1HD2 ASN A  36      18.389   0.968   4.610  1.00  1.480          H  
ATOM    645 2HD2 ASN A  36      17.224   2.216   4.295  1.00  1.480          H  
ATOM    646  N   LEU A  37      12.540   2.393   7.204  1.00  0.880          N  
ATOM    647  CA  LEU A  37      11.500   3.012   8.025  1.00  1.010          C  
ATOM    648  C   LEU A  37      10.639   1.953   8.713  1.00  1.260          C  
ATOM    649  O   LEU A  37      11.159   1.046   9.365  1.00  1.620          O  
ATOM    650  OXT LEU A  37       9.424   2.137   8.800  1.00  1.520          O  
ATOM    651  CB  LEU A  37      10.586   3.890   7.172  1.00  1.290          C  
ATOM    652  CG  LEU A  37      11.233   4.984   6.345  1.00  1.290          C  
ATOM    653  CD1 LEU A  37      10.149   5.666   5.562  1.00  1.290          C  
ATOM    654  CD2 LEU A  37      12.014   5.970   7.197  1.00  1.290          C  
ATOM    655  H   LEU A  37      12.286   1.970   6.303  1.00  1.060          H  
ATOM    656  HA  LEU A  37      11.971   3.612   8.801  1.00  1.210          H  
ATOM    657 1HB  LEU A  37      10.106   3.246   6.465  1.00  1.540          H  
ATOM    658 2HB  LEU A  37       9.827   4.339   7.807  1.00  1.540          H  
ATOM    659  HG  LEU A  37      11.897   4.529   5.652  1.00  1.540          H  
ATOM    660 1HD1 LEU A  37      10.591   6.407   4.934  1.00  1.540          H  
ATOM    661 2HD1 LEU A  37       9.633   4.930   4.953  1.00  1.540          H  
ATOM    662 3HD1 LEU A  37       9.443   6.133   6.240  1.00  1.540          H  
ATOM    663 1HD2 LEU A  37      12.459   6.719   6.550  1.00  1.540          H  
ATOM    664 2HD2 LEU A  37      11.349   6.450   7.909  1.00  1.540          H  
ATOM    665 3HD2 LEU A  37      12.807   5.448   7.732  1.00  1.540          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 -210.01 20.6479 169.227 -16.5367 4.45301 10.3536 88.2266 -91.7019 -0.09921 -0.76172 -83.7642 -4.75784 -36.6228 0 -2.53197 -3.07042 0 0.24832 1.95686 23.2433 38.7178 -7.33301 0.0007 -12.0354 -1.74616 17.7811 -96.1155
ASP:NtermProteinFull_1 -2.89207 0.08428 4.44164 -0.24986 0.08021 0.82791 2.14264 -1.89353 -0 -0 -3.71468 -0.19304 0 0 -0.592 0 0 -0.01906 0.00138 0 1.93404 0 0 -2.3716 0 0.05468 -2.35906
TRP_2 -5.15572 0.41094 2.99117 -1.58559 0.32643 0.8701 1.74471 -2.00087 -0.00243 -0.016 -1.16914 -0.09655 0 0 0 0 0 -0.03246 0.29624 0 2.50608 -0.13852 0 1.6906 -0.08765 0.33039 0.88173
PHE_3 -7.12769 0.71207 3.93013 -0.55148 0.36789 0.2539 2.37771 -2.55774 -0 -0 -1.85879 -0.23717 0 0 0 0 0 0.01927 0.05434 0 3.33856 -0.01888 0 1.0402 -0.19388 0.52518 0.07361
LYS_4 -5.50501 0.62665 8.49355 -0.73269 0.1102 0.67378 3.77254 -3.51159 -0.00441 -0.03205 -6.82503 -0.01938 0 0 -0.592 -0.7744 0 -0.03059 0.26214 2.94954 0 0.04079 0 -1.5107 -0.23149 0.62002 -2.22011
ALA_5 -4.69035 0.21117 4.51134 -0.02199 0 0 2.47374 -2.51982 -0 -0 -1.99343 -0.34769 0 0 0 0 0 0.0119 0 0 0 -0.23654 0 1.8394 -0.30723 0.46383 -0.60568
PHE_6 -8.66866 1.08538 3.38374 -0.78491 0.0306 0.26303 2.62489 -2.74536 -0.01345 -0.06303 -2.86153 -0.07845 0 0 0 0 0 0.00543 0.08289 0 1.84431 -0.40038 0 1.0402 -0.13996 0.30426 -5.09101
TYR_7 -7.99546 0.87539 4.81719 -0.9143 0.07639 0.32436 3.15713 -3.14923 -0.00243 -0.016 -2.52489 -0.28085 0 0 0 0 0 0.00631 0.00483 0 1.75707 -0.4722 0.0007 1.2797 0.14433 0.33894 -2.57301
ASP_8 -5.51189 0.55307 8.31664 -0.10523 0.00598 0.31705 3.84668 -3.59058 -0 -0 -6.42752 -0.31231 0 0 0 -0.7744 0 -0.02653 0.0132 0 1.77403 0.31263 0 -2.3716 0.08298 0.37853 -3.51927
LYS_9 -4.71507 0.17238 5.44762 -0.30469 0.03076 0.13679 2.33019 -2.5148 -0.01989 -0.18553 -2.3106 -0.02044 0 0 0 0 0 -0.03634 0.00803 1.83147 0 -0.03362 0 -1.5107 -0.11669 0.30621 -1.50491
VAL_10 -7.15765 0.79043 3.65249 -0.31193 0.19899 0.06897 2.6757 -2.6474 -0 -0 -2.32387 -0.16118 0 0 0 0 0 -0.03872 0.01304 0.1296 0 -0.35025 0 1.9342 -0.13387 0.30985 -3.35159
ALA_11 -5.82566 0.40036 3.78983 -0.02182 0 0 2.9872 -2.76072 -0.01345 -0.06303 -2.60335 -0.35988 0 0 0 0 0 0.04131 0 0 0 -0.29349 0 1.8394 -0.2771 0.52956 -2.63083
GLU_12 -4.45333 0.32705 5.6518 -0.21134 0.02644 0.29378 2.45921 -2.57534 -0.01548 -0.15348 -1.4392 -0.58433 0 0 0 0 0 0.02228 0.04618 0 3.01904 -0.21608 0 -2.7348 -0.48817 0.39971 -0.62606
LYS_13 -4.46176 0.17625 4.69486 -0.29825 0.02446 0.12861 2.28657 -2.27168 -7e-05 -0.00169 -2.1831 -0.00589 0 0 0 0 0 -0.03565 0.01166 1.72994 0 0.00459 0 -1.5107 -0.45698 0.25805 -1.91075
PHE_14 -9.15523 1.44737 3.64525 -0.58722 0.52581 0.30093 2.94467 -2.99869 -0.00074 -0.00278 -1.71549 -0.18462 0 0 0 0 0 0.09656 0.03519 0 3.07561 0.009 0 1.0402 -0.26491 0.66989 -1.1192
LYS_15 -4.81174 0.5294 4.37637 -0.40736 0.04435 0.22135 1.98615 -2.2242 -0 -0 -1.04743 -0.18492 0 0 0 0 0 0.16098 0.02187 2.05538 0 0.00375 0 -1.5107 -0.23579 0.69377 -0.32878
GLU_16 -2.40222 0.19944 3.17166 -0.20699 0.02697 0.28682 0.9107 -1.4879 -7e-05 -0.00169 0.05764 -0.56314 0 0 0 0 0 -0.04109 0.01027 0 3.159 -0.17611 0 -2.7348 -0.1966 0.32311 0.335
ALA_17 -3.02141 0.24148 1.61262 -0.02389 0 0 1.22169 -1.30234 -0 -0 -0.57581 -0.33113 0 0 0 0 0 -0.01804 0 0 0 -0.28647 0 1.8394 -0.31263 0.48112 -0.47541
PHE_18 -7.36476 0.93529 2.4475 -0.60044 0.04671 0.29453 1.56316 -1.91292 -0.00074 -0.00278 -0.87298 0.16903 0 0 0 0 0 0.16524 0.01052 0 2.03409 -0.22114 0 1.0402 -0.13278 1.10599 -1.29628
PRO_19 -3.46305 0.54262 3.50335 -0.12425 0.0032 0.09222 2.14196 -1.4365 -0.0101 -0.08739 -2.47089 0.21319 0 0 0 0 0 -0.07795 0.02906 0.17266 0 -1.02439 0 -2.4119 -0.25397 1.03903 -3.6231
GLY_20 -2.41151 0.24153 3.11351 -4e-05 0 0 1.63545 -1.43137 -0 -0 -1.30944 -0.35707 0 0 0 0 0 0.01692 0 0 0 -0.44342 0 0.83697 2.81933 0.47169 3.18255
LYS_21 -3.36495 0.13927 3.97594 -0.31033 0.02841 0.14685 1.42878 -1.81686 -0 -0 -0.571 -0.02986 0 0 0 0 0 -0.07146 0.002 1.73366 0 -0.06328 0 -1.5107 2.94139 0.40816 3.06604
GLU_22 -5.95982 0.5213 6.2432 -0.42979 0.04949 0.86024 2.63275 -2.7057 -0 -0 -2.49124 -0.43618 0 0 0 0 0 0.06181 0.02037 0 3.22991 -0.27545 0 -2.7348 -0.45101 0.33412 -1.53081
PHE_23 -10.4174 1.47368 6.03728 -0.92246 0.08589 0.31826 3.04732 -3.73649 -0.00293 -0.02445 -2.82085 -0.07589 0 0 0 0 0 -0.00567 0.03677 0 2.3629 -0.3933 0 1.0402 -0.15194 0.39506 -3.75404
LYS_24 -4.55378 0.23006 5.13331 -0.30562 0.03086 0.13718 2.11862 -2.41852 -0.0101 -0.08739 -1.89184 0.01507 0 0 0 0 0 0.10679 0.00655 1.68617 0 -0.0249 0 -1.5107 -0.15117 0.41917 -1.07024
ARG_25 -5.36048 0.26801 6.81481 -0.59809 0.1313 0.34968 2.54816 -3.00916 -0 -0 -2.8521 0.29367 0 0 0 0 0 0.02122 0.04867 1.89542 0 -0.06857 0 -1.2888 -0.33611 0.3054 -0.83698
ILE_26 -8.10869 1.09104 4.75342 -0.66945 0.50479 0.15295 2.92214 -2.849 -0 -0 -2.47652 0.30473 0 0 0 0 0 -0.04714 0.06988 0.55939 0 -0.33 0 0.73287 -0.22396 0.52889 -3.08467
VAL_27 -6.8347 0.91918 4.03432 -0.32604 0.28248 0.07478 2.80328 -2.75269 -0 -0 -2.45303 -0.22783 0 0 0 0 0 0.01533 0.00067 0.10247 0 -0.23162 0 1.9342 -0.12778 0.70787 -2.07912
GLN_28 -5.07808 0.20547 6.73803 -0.76149 0.07872 0.767 3.01993 -2.98029 -0.00293 -0.02445 -3.195 -0.80224 0 0 0 -0.76081 0 0.01876 0.00922 0 2.87431 -0.13871 0 -0.18838 -0.23237 0.59844 0.14512
ARG_29 -5.46231 0.39392 5.85845 -0.44771 0.04854 0.22422 2.62531 -2.78139 -0 -0 -2.41222 0.38479 0 0 0 0 0 -0.03 0.06276 2.06792 0 -0.1312 0 -1.2888 -0.39704 0.49179 -0.79298
ILE_30 -9.01359 1.20153 3.43604 -0.48885 0.5433 0.09444 2.74931 -2.90111 -0 -0 -2.03709 0.0581 0 0 0 0 0 -0.04944 0.05918 0.48738 0 -0.43913 0 0.73287 -0.20063 0.66519 -5.10251
LYS_31 -5.87665 0.32379 5.94114 -0.39856 0.04055 0.20237 2.5501 -2.68833 -0 -0 -2.20455 -0.10942 0 0 0 0 0 -0.02085 0.03091 2.03835 0 0.0549 0 -1.5107 -0.05831 0.60595 -1.07931
ASP_32 -5.35456 0.13971 7.43468 -0.10578 0.00554 0.31758 3.07031 -3.24398 -0 -0 -3.87619 -0.3819 0 0 -0.67399 -0.76081 0 0.19498 0.00258 0 1.74385 0.1174 0 -2.3716 -0.29745 0.32222 -3.71741
PHE_33 -6.65726 0.80364 4.00113 -0.78811 0.02977 0.18126 2.59461 -2.57683 -0 -0 -2.11744 -0.18319 0 0 0 0 0 0.02776 0.34036 0 1.76508 -0.47835 0 1.0402 -0.08388 0.43249 -1.66875
LEU_34 -9.34947 1.177 3.14966 -0.51042 0.32176 0.11938 2.56107 -2.73188 -0 -0 -1.38598 0.27908 0 0 0 0 0 -0.03381 0.01988 0.27587 0 -0.29984 0 0.18072 -0.08652 0.47183 -5.84166
ARG_35 -4.18999 0.24755 4.56685 -0.67618 0.10446 0.44584 1.5682 -1.95141 -0 -0 -1.63003 0.31779 0 0 0 0 0 -0.08045 0.17709 2.49198 0 -0.08881 0 -1.2888 -0.39777 0.40524 0.02157
ASN_36 -3.00149 0.28379 3.59359 -0.21185 0.03791 0.33742 1.72444 -1.71538 -0 -0 -2.05999 -0.65363 0 0 -0.67399 0 0 -0.04929 0.08628 0 2.29993 -0.60142 0 -0.93687 -0.45685 0.43491 -1.56248
LEU:CtermProteinFull_37 -4.63687 0.6664 1.52285 -0.54168 0.20383 0.27006 0.97956 -1.31025 -0 -0 -1.11964 0.42487 0 0 0 0 0 0 0.08287 1.03607 0 0 0 0.18072 -0.25169 0.6506 -1.8423
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691856 DOMAINID 682970 MODEL 4 pep4_AB
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 15.499
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 32 cluster_threshold: 1.517436
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:         -85.756
REMARK    SCORE     total_score:         -85.756
REMARK    SCORE             ref:           3.809
REMARK    SCORE     rama_prepro:          -1.621
REMARK    SCORE     hbond_sr_bb:         -31.577
REMARK    SCORE          fa_rep:          19.751
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         130.659
REMARK    SCORE        hbond_sc:          -5.645
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE    fa_intra_rep:           0.470
REMARK    SCORE           omega:           0.506
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_dun:          58.926
REMARK    SCORE          fa_atr:        -206.718
REMARK    SCORE fa_intra_sol_xover4:           9.047
REMARK    SCORE         p_aa_pp:          -6.715
REMARK    SCORE     cart_bonded:          18.384
REMARK    SCORE     lk_ball_wtd:          -4.696
REMARK    SCORE         fa_elec:         -67.904
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:          -2.432
ATOM      1  N   ASP A   1       0.939  -0.399   0.270  1.00  2.370          N  
ATOM      2  CA  ASP A   1       2.392  -0.263   0.300  1.00  1.760          C  
ATOM      3  C   ASP A   1       2.787   1.192   0.035  1.00  1.600          C  
ATOM      4  O   ASP A   1       1.993   1.988  -0.491  1.00  1.390          O  
ATOM      5  CB  ASP A   1       3.062  -1.238  -0.688  1.00  2.710          C  
ATOM      6  CG  ASP A   1       4.563  -1.519  -0.361  1.00  2.710          C  
ATOM      7  OD1 ASP A   1       5.155  -0.751   0.374  1.00  2.710          O  
ATOM      8  OD2 ASP A   1       5.075  -2.490  -0.837  1.00  2.710          O  
ATOM      9 1H   ASP A   1       0.678  -1.124  -0.382  1.00  2.840          H  
ATOM     10 2H   ASP A   1       0.608  -0.641   1.193  1.00  2.840          H  
ATOM     11 3H   ASP A   1       0.527   0.479  -0.015  1.00  2.840          H  
ATOM     12  HA  ASP A   1       2.739  -0.522   1.301  1.00  2.110          H  
ATOM     13 1HB  ASP A   1       2.527  -2.189  -0.678  1.00  3.250          H  
ATOM     14 2HB  ASP A   1       2.996  -0.840  -1.701  1.00  3.250          H  
ATOM     15  N   TRP A   2       4.005   1.527   0.419  1.00  1.740          N  
ATOM     16  CA  TRP A   2       4.526   2.877   0.295  1.00  1.700          C  
ATOM     17  C   TRP A   2       4.709   3.345  -1.119  1.00  1.410          C  
ATOM     18  O   TRP A   2       4.489   4.513  -1.398  1.00  1.300          O  
ATOM     19  CB  TRP A   2       5.851   3.016   1.017  1.00  2.400          C  
ATOM     20  CG  TRP A   2       5.701   3.305   2.436  1.00  2.400          C  
ATOM     21  CD1 TRP A   2       6.002   2.523   3.505  1.00  2.400          C  
ATOM     22  CD2 TRP A   2       5.183   4.535   2.964  1.00  2.400          C  
ATOM     23  NE1 TRP A   2       5.709   3.190   4.668  1.00  2.400          N  
ATOM     24  CE2 TRP A   2       5.206   4.427   4.348  1.00  2.400          C  
ATOM     25  CE3 TRP A   2       4.708   5.706   2.374  1.00  2.400          C  
ATOM     26  CZ2 TRP A   2       4.772   5.452   5.163  1.00  2.400          C  
ATOM     27  CZ3 TRP A   2       4.273   6.728   3.178  1.00  2.400          C  
ATOM     28  CH2 TRP A   2       4.303   6.611   4.540  1.00  2.400          C  
ATOM     29  H   TRP A   2       4.597   0.787   0.795  1.00  2.090          H  
ATOM     30  HA  TRP A   2       3.813   3.541   0.775  1.00  2.040          H  
ATOM     31 1HB  TRP A   2       6.420   2.092   0.909  1.00  2.880          H  
ATOM     32 2HB  TRP A   2       6.417   3.797   0.567  1.00  2.880          H  
ATOM     33  HD1 TRP A   2       6.418   1.517   3.449  1.00  2.880          H  
ATOM     34  HE1 TRP A   2       5.841   2.834   5.604  1.00  2.880          H  
ATOM     35  HE3 TRP A   2       4.684   5.806   1.289  1.00  2.880          H  
ATOM     36  HZ2 TRP A   2       4.785   5.376   6.250  1.00  2.880          H  
ATOM     37  HZ3 TRP A   2       3.909   7.634   2.702  1.00  2.880          H  
ATOM     38  HH2 TRP A   2       3.953   7.440   5.153  1.00  2.880          H  
ATOM     39  N   PHE A   3       5.026   2.452  -2.040  1.00  1.360          N  
ATOM     40  CA  PHE A   3       5.236   2.919  -3.399  1.00  1.220          C  
ATOM     41  C   PHE A   3       3.939   3.392  -4.031  1.00  0.950          C  
ATOM     42  O   PHE A   3       3.972   4.245  -4.914  1.00  0.910          O  
ATOM     43  CB  PHE A   3       5.959   1.875  -4.224  1.00  1.760          C  
ATOM     44  CG  PHE A   3       7.403   1.815  -3.819  1.00  1.760          C  
ATOM     45  CD1 PHE A   3       7.873   0.847  -2.950  1.00  1.760          C  
ATOM     46  CD2 PHE A   3       8.300   2.758  -4.292  1.00  1.760          C  
ATOM     47  CE1 PHE A   3       9.194   0.824  -2.582  1.00  1.760          C  
ATOM     48  CE2 PHE A   3       9.610   2.744  -3.916  1.00  1.760          C  
ATOM     49  CZ  PHE A   3      10.065   1.775  -3.064  1.00  1.760          C  
ATOM     50  H   PHE A   3       5.176   1.486  -1.777  1.00  1.630          H  
ATOM     51  HA  PHE A   3       5.899   3.775  -3.351  1.00  1.460          H  
ATOM     52 1HB  PHE A   3       5.503   0.909  -4.083  1.00  2.120          H  
ATOM     53 2HB  PHE A   3       5.910   2.133  -5.277  1.00  2.120          H  
ATOM     54  HD1 PHE A   3       7.194   0.092  -2.546  1.00  2.120          H  
ATOM     55  HD2 PHE A   3       7.966   3.513  -4.970  1.00  2.120          H  
ATOM     56  HE1 PHE A   3       9.552   0.052  -1.896  1.00  2.120          H  
ATOM     57  HE2 PHE A   3      10.297   3.496  -4.303  1.00  2.120          H  
ATOM     58  HZ  PHE A   3      11.114   1.758  -2.771  1.00  2.120          H  
ATOM     59  N   LYS A   4       2.786   2.869  -3.595  1.00  0.860          N  
ATOM     60  CA  LYS A   4       1.541   3.385  -4.128  1.00  0.730          C  
ATOM     61  C   LYS A   4       1.331   4.743  -3.499  1.00  0.680          C  
ATOM     62  O   LYS A   4       1.051   5.722  -4.185  1.00  0.640          O  
ATOM     63  CB  LYS A   4       0.325   2.507  -3.863  1.00  1.070          C  
ATOM     64  CG  LYS A   4      -0.952   3.073  -4.543  1.00  1.070          C  
ATOM     65  CD  LYS A   4      -2.161   2.163  -4.380  1.00  1.070          C  
ATOM     66  CE  LYS A   4      -3.383   2.659  -5.209  1.00  1.070          C  
ATOM     67  NZ  LYS A   4      -4.013   3.946  -4.685  1.00  1.070          N  
ATOM     68  H   LYS A   4       2.775   2.143  -2.890  1.00  1.030          H  
ATOM     69  HA  LYS A   4       1.634   3.528  -5.197  1.00  0.880          H  
ATOM     70 1HB  LYS A   4       0.502   1.504  -4.227  1.00  1.290          H  
ATOM     71 2HB  LYS A   4       0.148   2.445  -2.788  1.00  1.290          H  
ATOM     72 1HG  LYS A   4      -1.192   4.050  -4.114  1.00  1.290          H  
ATOM     73 2HG  LYS A   4      -0.755   3.215  -5.608  1.00  1.290          H  
ATOM     74 1HD  LYS A   4      -1.900   1.153  -4.702  1.00  1.290          H  
ATOM     75 2HD  LYS A   4      -2.441   2.128  -3.328  1.00  1.290          H  
ATOM     76 1HE  LYS A   4      -3.065   2.822  -6.238  1.00  1.290          H  
ATOM     77 2HE  LYS A   4      -4.139   1.875  -5.195  1.00  1.290          H  
ATOM     78 1HZ  LYS A   4      -4.797   4.185  -5.267  1.00  1.290          H  
ATOM     79 2HZ  LYS A   4      -4.331   3.808  -3.743  1.00  1.290          H  
ATOM     80 3HZ  LYS A   4      -3.362   4.761  -4.692  1.00  1.290          H  
ATOM     81  N   ALA A   5       1.529   4.838  -2.174  1.00  0.820          N  
ATOM     82  CA  ALA A   5       1.311   6.120  -1.515  1.00  0.890          C  
ATOM     83  C   ALA A   5       2.186   7.197  -2.147  1.00  0.800          C  
ATOM     84  O   ALA A   5       1.735   8.332  -2.346  1.00  0.770          O  
ATOM     85  CB  ALA A   5       1.633   6.014  -0.035  1.00  1.220          C  
ATOM     86  H   ALA A   5       1.780   4.007  -1.629  1.00  0.980          H  
ATOM     87  HA  ALA A   5       0.266   6.401  -1.648  1.00  1.070          H  
ATOM     88 1HB  ALA A   5       1.456   6.971   0.446  1.00  1.460          H  
ATOM     89 2HB  ALA A   5       1.003   5.251   0.419  1.00  1.460          H  
ATOM     90 3HB  ALA A   5       2.674   5.737   0.078  1.00  1.460          H  
ATOM     91  N   PHE A   6       3.415   6.821  -2.499  1.00  0.900          N  
ATOM     92  CA  PHE A   6       4.346   7.731  -3.113  1.00  1.010          C  
ATOM     93  C   PHE A   6       3.862   8.045  -4.510  1.00  0.870          C  
ATOM     94  O   PHE A   6       3.823   9.202  -4.901  1.00  0.920          O  
ATOM     95  CB  PHE A   6       5.739   7.100  -3.216  1.00  1.370          C  
ATOM     96  CG  PHE A   6       6.480   6.821  -1.919  1.00  1.370          C  
ATOM     97  CD1 PHE A   6       6.258   7.537  -0.744  1.00  1.370          C  
ATOM     98  CD2 PHE A   6       7.426   5.794  -1.889  1.00  1.370          C  
ATOM     99  CE1 PHE A   6       6.961   7.228   0.402  1.00  1.370          C  
ATOM    100  CE2 PHE A   6       8.119   5.495  -0.753  1.00  1.370          C  
ATOM    101  CZ  PHE A   6       7.886   6.213   0.401  1.00  1.370          C  
ATOM    102  H   PHE A   6       3.721   5.875  -2.281  1.00  1.080          H  
ATOM    103  HA  PHE A   6       4.380   8.657  -2.546  1.00  1.210          H  
ATOM    104 1HB  PHE A   6       5.638   6.159  -3.733  1.00  1.640          H  
ATOM    105 2HB  PHE A   6       6.367   7.738  -3.830  1.00  1.640          H  
ATOM    106  HD1 PHE A   6       5.529   8.340  -0.718  1.00  1.640          H  
ATOM    107  HD2 PHE A   6       7.615   5.219  -2.784  1.00  1.640          H  
ATOM    108  HE1 PHE A   6       6.780   7.792   1.317  1.00  1.640          H  
ATOM    109  HE2 PHE A   6       8.849   4.684  -0.757  1.00  1.640          H  
ATOM    110  HZ  PHE A   6       8.432   5.974   1.313  1.00  1.640          H  
ATOM    111  N   TYR A   7       3.445   7.037  -5.278  1.00  0.830          N  
ATOM    112  CA  TYR A   7       3.020   7.287  -6.642  1.00  0.960          C  
ATOM    113  C   TYR A   7       1.910   8.303  -6.678  1.00  0.880          C  
ATOM    114  O   TYR A   7       1.955   9.251  -7.462  1.00  1.030          O  
ATOM    115  CB  TYR A   7       2.543   6.016  -7.343  1.00  1.290          C  
ATOM    116  CG  TYR A   7       2.122   6.295  -8.742  1.00  1.290          C  
ATOM    117  CD1 TYR A   7       3.086   6.374  -9.722  1.00  1.290          C  
ATOM    118  CD2 TYR A   7       0.788   6.521  -9.059  1.00  1.290          C  
ATOM    119  CE1 TYR A   7       2.722   6.678 -11.011  1.00  1.290          C  
ATOM    120  CE2 TYR A   7       0.438   6.827 -10.356  1.00  1.290          C  
ATOM    121  CZ  TYR A   7       1.412   6.911 -11.326  1.00  1.290          C  
ATOM    122  OH  TYR A   7       1.091   7.233 -12.623  1.00  1.290          O  
ATOM    123  H   TYR A   7       3.487   6.070  -4.953  1.00  1.000          H  
ATOM    124  HA  TYR A   7       3.862   7.699  -7.197  1.00  1.150          H  
ATOM    125 1HB  TYR A   7       3.332   5.276  -7.358  1.00  1.550          H  
ATOM    126 2HB  TYR A   7       1.698   5.589  -6.803  1.00  1.550          H  
ATOM    127  HD1 TYR A   7       4.136   6.206  -9.475  1.00  1.550          H  
ATOM    128  HD2 TYR A   7       0.019   6.465  -8.281  1.00  1.550          H  
ATOM    129  HE1 TYR A   7       3.486   6.748 -11.783  1.00  1.550          H  
ATOM    130  HE2 TYR A   7      -0.605   7.014 -10.608  1.00  1.550          H  
ATOM    131  HH  TYR A   7       1.899   7.380 -13.121  1.00  1.550          H  
ATOM    132  N   ASP A   8       0.881   8.079  -5.861  1.00  0.780          N  
ATOM    133  CA  ASP A   8      -0.275   8.955  -5.855  1.00  0.950          C  
ATOM    134  C   ASP A   8       0.100  10.378  -5.447  1.00  0.920          C  
ATOM    135  O   ASP A   8      -0.343  11.343  -6.075  1.00  1.140          O  
ATOM    136  CB  ASP A   8      -1.331   8.410  -4.885  1.00  1.260          C  
ATOM    137  CG  ASP A   8      -2.054   7.109  -5.363  1.00  1.260          C  
ATOM    138  OD1 ASP A   8      -1.990   6.774  -6.518  1.00  1.260          O  
ATOM    139  OD2 ASP A   8      -2.670   6.458  -4.532  1.00  1.260          O  
ATOM    140  H   ASP A   8       0.910   7.262  -5.241  1.00  0.940          H  
ATOM    141  HA  ASP A   8      -0.691   8.981  -6.862  1.00  1.140          H  
ATOM    142 1HB  ASP A   8      -0.839   8.191  -3.929  1.00  1.510          H  
ATOM    143 2HB  ASP A   8      -2.076   9.184  -4.695  1.00  1.510          H  
ATOM    144  N   LYS A   9       0.936  10.524  -4.414  1.00  0.800          N  
ATOM    145  CA  LYS A   9       1.322  11.855  -3.960  1.00  0.950          C  
ATOM    146  C   LYS A   9       2.216  12.576  -4.959  1.00  0.950          C  
ATOM    147  O   LYS A   9       2.052  13.780  -5.181  1.00  1.080          O  
ATOM    148  CB  LYS A   9       1.974  11.772  -2.586  1.00  1.270          C  
ATOM    149  CG  LYS A   9       0.968  11.429  -1.479  1.00  1.270          C  
ATOM    150  CD  LYS A   9       1.617  11.318  -0.111  1.00  1.270          C  
ATOM    151  CE  LYS A   9       0.572  10.988   0.956  1.00  1.270          C  
ATOM    152  NZ  LYS A   9       1.167  10.873   2.315  1.00  1.270          N  
ATOM    153  H   LYS A   9       1.265   9.701  -3.898  1.00  0.960          H  
ATOM    154  HA  LYS A   9       0.414  12.448  -3.858  1.00  1.140          H  
ATOM    155 1HB  LYS A   9       2.740  10.991  -2.600  1.00  1.520          H  
ATOM    156 2HB  LYS A   9       2.459  12.715  -2.345  1.00  1.520          H  
ATOM    157 1HG  LYS A   9       0.201  12.203  -1.448  1.00  1.520          H  
ATOM    158 2HG  LYS A   9       0.486  10.483  -1.721  1.00  1.520          H  
ATOM    159 1HD  LYS A   9       2.367  10.522  -0.135  1.00  1.520          H  
ATOM    160 2HD  LYS A   9       2.109  12.255   0.144  1.00  1.520          H  
ATOM    161 1HE  LYS A   9      -0.183  11.773   0.966  1.00  1.520          H  
ATOM    162 2HE  LYS A   9       0.093  10.041   0.700  1.00  1.520          H  
ATOM    163 1HZ  LYS A   9       0.439  10.655   2.983  1.00  1.520          H  
ATOM    164 2HZ  LYS A   9       1.858  10.138   2.317  1.00  1.520          H  
ATOM    165 3HZ  LYS A   9       1.603  11.749   2.569  1.00  1.520          H  
ATOM    166  N   VAL A  10       3.157  11.851  -5.562  1.00  0.960          N  
ATOM    167  CA  VAL A  10       4.044  12.436  -6.544  1.00  1.170          C  
ATOM    168  C   VAL A  10       3.245  12.844  -7.764  1.00  1.120          C  
ATOM    169  O   VAL A  10       3.353  13.976  -8.233  1.00  1.220          O  
ATOM    170  CB  VAL A  10       5.163  11.441  -6.938  1.00  1.550          C  
ATOM    171  CG1 VAL A  10       5.955  11.965  -8.106  1.00  1.550          C  
ATOM    172  CG2 VAL A  10       6.116  11.252  -5.765  1.00  1.550          C  
ATOM    173  H   VAL A  10       3.256  10.864  -5.325  1.00  1.150          H  
ATOM    174  HA  VAL A  10       4.508  13.318  -6.108  1.00  1.400          H  
ATOM    175  HB  VAL A  10       4.707  10.488  -7.218  1.00  1.860          H  
ATOM    176 1HG1 VAL A  10       6.718  11.264  -8.366  1.00  1.860          H  
ATOM    177 2HG1 VAL A  10       5.311  12.120  -8.949  1.00  1.860          H  
ATOM    178 3HG1 VAL A  10       6.402  12.872  -7.843  1.00  1.860          H  
ATOM    179 1HG2 VAL A  10       6.898  10.545  -6.041  1.00  1.860          H  
ATOM    180 2HG2 VAL A  10       6.565  12.211  -5.508  1.00  1.860          H  
ATOM    181 3HG2 VAL A  10       5.578  10.874  -4.906  1.00  1.860          H  
ATOM    182  N   ALA A  11       2.389  11.945  -8.257  1.00  1.070          N  
ATOM    183  CA  ALA A  11       1.581  12.204  -9.435  1.00  1.240          C  
ATOM    184  C   ALA A  11       0.696  13.441  -9.264  1.00  1.210          C  
ATOM    185  O   ALA A  11       0.487  14.184 -10.224  1.00  1.500          O  
ATOM    186  CB  ALA A  11       0.733  10.981  -9.741  1.00  1.670          C  
ATOM    187  H   ALA A  11       2.324  11.020  -7.830  1.00  1.280          H  
ATOM    188  HA  ALA A  11       2.246  12.376 -10.270  1.00  1.490          H  
ATOM    189 1HB  ALA A  11       0.153  11.159 -10.642  1.00  2.000          H  
ATOM    190 2HB  ALA A  11       1.378  10.114  -9.886  1.00  2.000          H  
ATOM    191 3HB  ALA A  11       0.061  10.792  -8.900  1.00  2.000          H  
ATOM    192  N   GLU A  12       0.163  13.671  -8.059  1.00  0.970          N  
ATOM    193  CA  GLU A  12      -0.663  14.855  -7.829  1.00  1.050          C  
ATOM    194  C   GLU A  12       0.129  16.149  -7.539  1.00  0.990          C  
ATOM    195  O   GLU A  12      -0.260  17.221  -8.006  1.00  1.180          O  
ATOM    196  CB  GLU A  12      -1.647  14.602  -6.683  1.00  1.440          C  
ATOM    197  CG  GLU A  12      -2.748  13.587  -6.998  1.00  1.440          C  
ATOM    198  CD  GLU A  12      -3.691  13.361  -5.835  1.00  1.440          C  
ATOM    199  OE1 GLU A  12      -3.400  13.834  -4.761  1.00  1.440          O  
ATOM    200  OE2 GLU A  12      -4.705  12.727  -6.027  1.00  1.440          O  
ATOM    201  H   GLU A  12       0.276  12.982  -7.309  1.00  1.160          H  
ATOM    202  HA  GLU A  12      -1.247  15.026  -8.731  1.00  1.260          H  
ATOM    203 1HB  GLU A  12      -1.092  14.231  -5.815  1.00  1.730          H  
ATOM    204 2HB  GLU A  12      -2.116  15.540  -6.394  1.00  1.730          H  
ATOM    205 1HG  GLU A  12      -3.319  13.944  -7.853  1.00  1.730          H  
ATOM    206 2HG  GLU A  12      -2.284  12.642  -7.276  1.00  1.730          H  
ATOM    207  N   LYS A  13       1.220  16.065  -6.759  1.00  0.860          N  
ATOM    208  CA  LYS A  13       1.986  17.249  -6.361  1.00  0.900          C  
ATOM    209  C   LYS A  13       3.163  17.646  -7.249  1.00  0.710          C  
ATOM    210  O   LYS A  13       3.351  18.843  -7.532  1.00  0.710          O  
ATOM    211  CB  LYS A  13       2.538  17.065  -4.945  1.00  1.240          C  
ATOM    212  CG  LYS A  13       3.387  18.249  -4.433  1.00  1.240          C  
ATOM    213  CD  LYS A  13       3.824  18.041  -2.993  1.00  1.240          C  
ATOM    214  CE  LYS A  13       4.685  19.201  -2.505  1.00  1.240          C  
ATOM    215  NZ  LYS A  13       5.119  19.015  -1.088  1.00  1.240          N  
ATOM    216  H   LYS A  13       1.499  15.159  -6.377  1.00  1.030          H  
ATOM    217  HA  LYS A  13       1.294  18.092  -6.349  1.00  1.080          H  
ATOM    218 1HB  LYS A  13       1.708  16.921  -4.256  1.00  1.490          H  
ATOM    219 2HB  LYS A  13       3.146  16.164  -4.909  1.00  1.490          H  
ATOM    220 1HG  LYS A  13       4.286  18.358  -5.043  1.00  1.490          H  
ATOM    221 2HG  LYS A  13       2.809  19.170  -4.508  1.00  1.490          H  
ATOM    222 1HD  LYS A  13       2.944  17.950  -2.354  1.00  1.490          H  
ATOM    223 2HD  LYS A  13       4.399  17.116  -2.924  1.00  1.490          H  
ATOM    224 1HE  LYS A  13       5.568  19.277  -3.140  1.00  1.490          H  
ATOM    225 2HE  LYS A  13       4.113  20.125  -2.581  1.00  1.490          H  
ATOM    226 1HZ  LYS A  13       5.686  19.802  -0.803  1.00  1.490          H  
ATOM    227 2HZ  LYS A  13       4.306  18.953  -0.490  1.00  1.490          H  
ATOM    228 3HZ  LYS A  13       5.660  18.166  -1.006  1.00  1.490          H  
ATOM    229  N   PHE A  14       3.989  16.666  -7.647  1.00  0.650          N  
ATOM    230  CA  PHE A  14       5.239  16.955  -8.330  1.00  0.690          C  
ATOM    231  C   PHE A  14       4.973  17.477  -9.715  1.00  0.630          C  
ATOM    232  O   PHE A  14       5.779  18.214 -10.278  1.00  0.810          O  
ATOM    233  CB  PHE A  14       6.178  15.758  -8.367  1.00  0.950          C  
ATOM    234  CG  PHE A  14       6.897  15.402  -7.078  1.00  0.950          C  
ATOM    235  CD1 PHE A  14       6.353  15.606  -5.810  1.00  0.950          C  
ATOM    236  CD2 PHE A  14       8.171  14.843  -7.157  1.00  0.950          C  
ATOM    237  CE1 PHE A  14       7.053  15.259  -4.688  1.00  0.950          C  
ATOM    238  CE2 PHE A  14       8.863  14.506  -6.026  1.00  0.950          C  
ATOM    239  CZ  PHE A  14       8.304  14.712  -4.793  1.00  0.950          C  
ATOM    240  H   PHE A  14       3.746  15.686  -7.488  1.00  0.780          H  
ATOM    241  HA  PHE A  14       5.742  17.723  -7.770  1.00  0.830          H  
ATOM    242 1HB  PHE A  14       5.609  14.897  -8.668  1.00  1.140          H  
ATOM    243 2HB  PHE A  14       6.941  15.941  -9.119  1.00  1.140          H  
ATOM    244  HD1 PHE A  14       5.378  16.030  -5.688  1.00  1.140          H  
ATOM    245  HD2 PHE A  14       8.623  14.678  -8.137  1.00  1.140          H  
ATOM    246  HE1 PHE A  14       6.610  15.422  -3.704  1.00  1.140          H  
ATOM    247  HE2 PHE A  14       9.860  14.081  -6.103  1.00  1.140          H  
ATOM    248  HZ  PHE A  14       8.860  14.442  -3.896  1.00  1.140          H  
ATOM    249  N   LYS A  15       3.795  17.165 -10.242  1.00  0.590          N  
ATOM    250  CA  LYS A  15       3.384  17.638 -11.547  1.00  0.730          C  
ATOM    251  C   LYS A  15       3.603  19.141 -11.672  1.00  0.780          C  
ATOM    252  O   LYS A  15       3.922  19.626 -12.759  1.00  0.950          O  
ATOM    253  CB  LYS A  15       1.919  17.302 -11.806  1.00  0.970          C  
ATOM    254  CG  LYS A  15       1.414  17.729 -13.180  1.00  0.970          C  
ATOM    255  CD  LYS A  15      -0.031  17.308 -13.397  1.00  0.970          C  
ATOM    256  CE  LYS A  15      -0.559  17.793 -14.742  1.00  0.970          C  
ATOM    257  NZ  LYS A  15      -1.983  17.397 -14.959  1.00  0.970          N  
ATOM    258  H   LYS A  15       3.175  16.536  -9.743  1.00  0.710          H  
ATOM    259  HA  LYS A  15       3.989  17.156 -12.304  1.00  0.880          H  
ATOM    260 1HB  LYS A  15       1.774  16.223 -11.702  1.00  1.160          H  
ATOM    261 2HB  LYS A  15       1.301  17.785 -11.047  1.00  1.160          H  
ATOM    262 1HG  LYS A  15       1.479  18.815 -13.277  1.00  1.160          H  
ATOM    263 2HG  LYS A  15       2.044  17.276 -13.948  1.00  1.160          H  
ATOM    264 1HD  LYS A  15      -0.100  16.218 -13.353  1.00  1.160          H  
ATOM    265 2HD  LYS A  15      -0.647  17.725 -12.598  1.00  1.160          H  
ATOM    266 1HE  LYS A  15      -0.485  18.880 -14.781  1.00  1.160          H  
ATOM    267 2HE  LYS A  15       0.051  17.369 -15.538  1.00  1.160          H  
ATOM    268 1HZ  LYS A  15      -2.294  17.738 -15.858  1.00  1.160          H  
ATOM    269 2HZ  LYS A  15      -2.062  16.390 -14.935  1.00  1.160          H  
ATOM    270 3HZ  LYS A  15      -2.560  17.796 -14.231  1.00  1.160          H  
ATOM    271  N   GLU A  16       3.348  19.900 -10.589  1.00  0.770          N  
ATOM    272  CA  GLU A  16       3.542  21.337 -10.654  1.00  1.010          C  
ATOM    273  C   GLU A  16       4.827  21.756  -9.933  1.00  1.030          C  
ATOM    274  O   GLU A  16       5.492  22.707 -10.345  1.00  1.380          O  
ATOM    275  CB  GLU A  16       2.340  22.070 -10.056  1.00  1.320          C  
ATOM    276  CG  GLU A  16       1.028  21.863 -10.814  1.00  1.320          C  
ATOM    277  CD  GLU A  16      -0.130  22.608 -10.193  1.00  1.320          C  
ATOM    278  OE1 GLU A  16       0.062  23.200  -9.157  1.00  1.320          O  
ATOM    279  OE2 GLU A  16      -1.201  22.583 -10.754  1.00  1.320          O  
ATOM    280  H   GLU A  16       3.070  19.480  -9.699  1.00  0.920          H  
ATOM    281  HA  GLU A  16       3.636  21.628 -11.699  1.00  1.210          H  
ATOM    282 1HB  GLU A  16       2.191  21.732  -9.028  1.00  1.580          H  
ATOM    283 2HB  GLU A  16       2.548  23.139 -10.021  1.00  1.580          H  
ATOM    284 1HG  GLU A  16       1.160  22.200 -11.842  1.00  1.580          H  
ATOM    285 2HG  GLU A  16       0.802  20.796 -10.837  1.00  1.580          H  
ATOM    286  N   ALA A  17       5.167  21.068  -8.830  1.00  0.870          N  
ATOM    287  CA  ALA A  17       6.349  21.415  -8.038  1.00  1.120          C  
ATOM    288  C   ALA A  17       7.674  21.260  -8.806  1.00  1.010          C  
ATOM    289  O   ALA A  17       8.620  22.019  -8.574  1.00  1.150          O  
ATOM    290  CB  ALA A  17       6.399  20.577  -6.770  1.00  1.470          C  
ATOM    291  H   ALA A  17       4.582  20.294  -8.514  1.00  1.040          H  
ATOM    292  HA  ALA A  17       6.253  22.462  -7.757  1.00  1.340          H  
ATOM    293 1HB  ALA A  17       7.254  20.882  -6.171  1.00  1.760          H  
ATOM    294 2HB  ALA A  17       5.480  20.721  -6.202  1.00  1.760          H  
ATOM    295 3HB  ALA A  17       6.497  19.559  -7.019  1.00  1.760          H  
ATOM    296  N   PHE A  18       7.763  20.260  -9.690  1.00  0.810          N  
ATOM    297  CA  PHE A  18       8.990  19.978 -10.420  1.00  0.790          C  
ATOM    298  C   PHE A  18       8.870  20.231 -11.927  1.00  0.680          C  
ATOM    299  O   PHE A  18       7.819  19.987 -12.512  1.00  0.930          O  
ATOM    300  CB  PHE A  18       9.392  18.528 -10.171  1.00  1.110          C  
ATOM    301  CG  PHE A  18       9.877  18.297  -8.792  1.00  1.110          C  
ATOM    302  CD1 PHE A  18       8.998  18.105  -7.771  1.00  1.110          C  
ATOM    303  CD2 PHE A  18      11.226  18.272  -8.515  1.00  1.110          C  
ATOM    304  CE1 PHE A  18       9.428  17.903  -6.487  1.00  1.110          C  
ATOM    305  CE2 PHE A  18      11.673  18.058  -7.230  1.00  1.110          C  
ATOM    306  CZ  PHE A  18      10.766  17.876  -6.212  1.00  1.110          C  
ATOM    307  H   PHE A  18       6.958  19.651  -9.859  1.00  0.970          H  
ATOM    308  HA  PHE A  18       9.752  20.600  -9.979  1.00  0.950          H  
ATOM    309 1HB  PHE A  18       8.528  17.884 -10.336  1.00  1.340          H  
ATOM    310 2HB  PHE A  18      10.156  18.228 -10.864  1.00  1.340          H  
ATOM    311  HD1 PHE A  18       7.953  18.119  -7.987  1.00  1.340          H  
ATOM    312  HD2 PHE A  18      11.945  18.420  -9.325  1.00  1.340          H  
ATOM    313  HE1 PHE A  18       8.702  17.754  -5.688  1.00  1.340          H  
ATOM    314  HE2 PHE A  18      12.746  18.037  -7.020  1.00  1.340          H  
ATOM    315  HZ  PHE A  18      11.110  17.707  -5.193  1.00  1.340          H  
ATOM    316  N   PRO A  19       9.941  20.685 -12.606  1.00  0.710          N  
ATOM    317  CA  PRO A  19       9.994  20.859 -14.045  1.00  0.880          C  
ATOM    318  C   PRO A  19       9.656  19.551 -14.736  1.00  0.670          C  
ATOM    319  O   PRO A  19      10.126  18.497 -14.304  1.00  0.810          O  
ATOM    320  CB  PRO A  19      11.459  21.245 -14.283  1.00  1.320          C  
ATOM    321  CG  PRO A  19      11.900  21.888 -12.990  1.00  1.320          C  
ATOM    322  CD  PRO A  19      11.174  21.123 -11.901  1.00  1.320          C  
ATOM    323  HA  PRO A  19       9.303  21.661 -14.347  1.00  1.060          H  
ATOM    324 1HB  PRO A  19      12.051  20.350 -14.533  1.00  1.580          H  
ATOM    325 2HB  PRO A  19      11.533  21.927 -15.143  1.00  1.580          H  
ATOM    326 1HG  PRO A  19      12.997  21.823 -12.893  1.00  1.580          H  
ATOM    327 2HG  PRO A  19      11.649  22.960 -12.997  1.00  1.580          H  
ATOM    328 1HD  PRO A  19      11.759  20.263 -11.544  1.00  1.580          H  
ATOM    329 2HD  PRO A  19      10.960  21.857 -11.111  1.00  1.580          H  
ATOM    330  N   GLY A  20       8.917  19.631 -15.845  1.00  0.700          N  
ATOM    331  CA  GLY A  20       8.492  18.480 -16.658  1.00  0.740          C  
ATOM    332  C   GLY A  20       9.315  17.200 -16.485  1.00  0.730          C  
ATOM    333  O   GLY A  20       8.800  16.179 -16.018  1.00  0.740          O  
ATOM    334  H   GLY A  20       8.592  20.546 -16.126  1.00  0.840          H  
ATOM    335 1HA  GLY A  20       7.450  18.261 -16.422  1.00  0.890          H  
ATOM    336 2HA  GLY A  20       8.509  18.773 -17.709  1.00  0.890          H  
ATOM    337  N   LYS A  21      10.580  17.240 -16.911  1.00  0.800          N  
ATOM    338  CA  LYS A  21      11.457  16.071 -16.857  1.00  0.890          C  
ATOM    339  C   LYS A  21      11.686  15.492 -15.460  1.00  0.870          C  
ATOM    340  O   LYS A  21      11.814  14.271 -15.329  1.00  0.930          O  
ATOM    341  CB  LYS A  21      12.803  16.399 -17.495  1.00  1.210          C  
ATOM    342  CG  LYS A  21      12.752  16.562 -19.013  1.00  1.210          C  
ATOM    343  CD  LYS A  21      14.125  16.907 -19.591  1.00  1.210          C  
ATOM    344  CE  LYS A  21      14.070  17.070 -21.112  1.00  1.210          C  
ATOM    345  NZ  LYS A  21      15.398  17.443 -21.684  1.00  1.210          N  
ATOM    346  H   LYS A  21      10.934  18.114 -17.270  1.00  0.960          H  
ATOM    347  HA  LYS A  21      10.989  15.286 -17.453  1.00  1.070          H  
ATOM    348 1HB  LYS A  21      13.189  17.324 -17.064  1.00  1.450          H  
ATOM    349 2HB  LYS A  21      13.518  15.609 -17.258  1.00  1.450          H  
ATOM    350 1HG  LYS A  21      12.403  15.630 -19.459  1.00  1.450          H  
ATOM    351 2HG  LYS A  21      12.045  17.350 -19.269  1.00  1.450          H  
ATOM    352 1HD  LYS A  21      14.484  17.838 -19.148  1.00  1.450          H  
ATOM    353 2HD  LYS A  21      14.832  16.114 -19.347  1.00  1.450          H  
ATOM    354 1HE  LYS A  21      13.744  16.132 -21.558  1.00  1.450          H  
ATOM    355 2HE  LYS A  21      13.348  17.849 -21.360  1.00  1.450          H  
ATOM    356 1HZ  LYS A  21      15.317  17.540 -22.688  1.00  1.450          H  
ATOM    357 2HZ  LYS A  21      15.705  18.319 -21.286  1.00  1.450          H  
ATOM    358 3HZ  LYS A  21      16.073  16.722 -21.471  1.00  1.450          H  
ATOM    359  N   GLU A  22      11.785  16.348 -14.435  1.00  0.840          N  
ATOM    360  CA  GLU A  22      12.029  15.893 -13.068  1.00  0.870          C  
ATOM    361  C   GLU A  22      10.773  15.253 -12.537  1.00  0.760          C  
ATOM    362  O   GLU A  22      10.813  14.247 -11.822  1.00  0.780          O  
ATOM    363  CB  GLU A  22      12.509  17.050 -12.192  1.00  1.210          C  
ATOM    364  CG  GLU A  22      13.930  17.479 -12.506  1.00  1.210          C  
ATOM    365  CD  GLU A  22      14.909  16.392 -12.114  1.00  1.210          C  
ATOM    366  OE1 GLU A  22      14.972  16.095 -10.945  1.00  1.210          O  
ATOM    367  OE2 GLU A  22      15.536  15.812 -12.966  1.00  1.210          O  
ATOM    368  H   GLU A  22      11.621  17.340 -14.589  1.00  1.010          H  
ATOM    369  HA  GLU A  22      12.811  15.135 -13.088  1.00  1.040          H  
ATOM    370 1HB  GLU A  22      11.868  17.911 -12.357  1.00  1.450          H  
ATOM    371 2HB  GLU A  22      12.446  16.772 -11.141  1.00  1.450          H  
ATOM    372 1HG  GLU A  22      14.018  17.676 -13.575  1.00  1.450          H  
ATOM    373 2HG  GLU A  22      14.157  18.398 -11.967  1.00  1.450          H  
ATOM    374  N   PHE A  23       9.634  15.829 -12.890  1.00  0.670          N  
ATOM    375  CA  PHE A  23       8.384  15.219 -12.494  1.00  0.600          C  
ATOM    376  C   PHE A  23       8.281  13.830 -13.064  1.00  0.560          C  
ATOM    377  O   PHE A  23       8.042  12.859 -12.337  1.00  0.550          O  
ATOM    378  CB  PHE A  23       7.176  16.030 -12.922  1.00  0.870          C  
ATOM    379  CG  PHE A  23       5.909  15.226 -12.828  1.00  0.870          C  
ATOM    380  CD1 PHE A  23       5.509  14.682 -11.647  1.00  0.870          C  
ATOM    381  CD2 PHE A  23       5.100  15.047 -13.935  1.00  0.870          C  
ATOM    382  CE1 PHE A  23       4.356  13.981 -11.531  1.00  0.870          C  
ATOM    383  CE2 PHE A  23       3.928  14.337 -13.831  1.00  0.870          C  
ATOM    384  CZ  PHE A  23       3.554  13.806 -12.618  1.00  0.870          C  
ATOM    385  H   PHE A  23       9.668  16.696 -13.440  1.00  0.800          H  
ATOM    386  HA  PHE A  23       8.376  15.145 -11.407  1.00  0.720          H  
ATOM    387 1HB  PHE A  23       7.075  16.923 -12.295  1.00  1.040          H  
ATOM    388 2HB  PHE A  23       7.301  16.366 -13.949  1.00  1.040          H  
ATOM    389  HD1 PHE A  23       6.128  14.804 -10.807  1.00  1.040          H  
ATOM    390  HD2 PHE A  23       5.401  15.478 -14.889  1.00  1.040          H  
ATOM    391  HE1 PHE A  23       4.082  13.572 -10.571  1.00  1.040          H  
ATOM    392  HE2 PHE A  23       3.291  14.199 -14.706  1.00  1.040          H  
ATOM    393  HZ  PHE A  23       2.623  13.248 -12.528  1.00  1.040          H  
ATOM    394  N   LYS A  24       8.479  13.720 -14.376  1.00  0.580          N  
ATOM    395  CA  LYS A  24       8.358  12.430 -15.016  1.00  0.620          C  
ATOM    396  C   LYS A  24       9.359  11.430 -14.456  1.00  0.640          C  
ATOM    397  O   LYS A  24       8.997  10.283 -14.189  1.00  0.680          O  
ATOM    398  CB  LYS A  24       8.512  12.569 -16.524  1.00  0.850          C  
ATOM    399  CG  LYS A  24       7.324  13.252 -17.202  1.00  0.850          C  
ATOM    400  CD  LYS A  24       7.541  13.393 -18.703  1.00  0.850          C  
ATOM    401  CE  LYS A  24       6.351  14.071 -19.378  1.00  0.850          C  
ATOM    402  NZ  LYS A  24       6.560  14.233 -20.849  1.00  0.850          N  
ATOM    403  H   LYS A  24       8.692  14.555 -14.930  1.00  0.700          H  
ATOM    404  HA  LYS A  24       7.358  12.058 -14.825  1.00  0.740          H  
ATOM    405 1HB  LYS A  24       9.407  13.161 -16.739  1.00  1.020          H  
ATOM    406 2HB  LYS A  24       8.650  11.587 -16.970  1.00  1.020          H  
ATOM    407 1HG  LYS A  24       6.422  12.665 -17.021  1.00  1.020          H  
ATOM    408 2HG  LYS A  24       7.182  14.240 -16.765  1.00  1.020          H  
ATOM    409 1HD  LYS A  24       8.438  13.991 -18.878  1.00  1.020          H  
ATOM    410 2HD  LYS A  24       7.689  12.408 -19.144  1.00  1.020          H  
ATOM    411 1HE  LYS A  24       5.459  13.470 -19.213  1.00  1.020          H  
ATOM    412 2HE  LYS A  24       6.204  15.055 -18.933  1.00  1.020          H  
ATOM    413 1HZ  LYS A  24       5.753  14.685 -21.256  1.00  1.020          H  
ATOM    414 2HZ  LYS A  24       7.381  14.799 -21.015  1.00  1.020          H  
ATOM    415 3HZ  LYS A  24       6.688  13.325 -21.275  1.00  1.020          H  
ATOM    416  N   ARG A  25      10.606  11.857 -14.223  1.00  0.680          N  
ATOM    417  CA  ARG A  25      11.615  10.955 -13.701  1.00  0.760          C  
ATOM    418  C   ARG A  25      11.216  10.373 -12.345  1.00  0.730          C  
ATOM    419  O   ARG A  25      11.296   9.152 -12.154  1.00  0.770          O  
ATOM    420  CB  ARG A  25      12.964  11.667 -13.602  1.00  1.030          C  
ATOM    421  CG  ARG A  25      14.138  10.802 -13.131  1.00  1.030          C  
ATOM    422  CD  ARG A  25      15.463  11.559 -13.117  1.00  1.030          C  
ATOM    423  NE  ARG A  25      15.527  12.647 -12.116  1.00  1.030          N  
ATOM    424  CZ  ARG A  25      15.741  12.468 -10.784  1.00  1.030          C  
ATOM    425  NH1 ARG A  25      15.896  11.253 -10.276  1.00  1.030          N  
ATOM    426  NH2 ARG A  25      15.801  13.523  -9.989  1.00  1.030          N  
ATOM    427  H   ARG A  25      10.886  12.809 -14.474  1.00  0.820          H  
ATOM    428  HA  ARG A  25      11.724  10.131 -14.405  1.00  0.910          H  
ATOM    429 1HB  ARG A  25      13.222  12.086 -14.573  1.00  1.240          H  
ATOM    430 2HB  ARG A  25      12.872  12.505 -12.907  1.00  1.240          H  
ATOM    431 1HG  ARG A  25      13.931  10.443 -12.126  1.00  1.240          H  
ATOM    432 2HG  ARG A  25      14.242   9.948 -13.801  1.00  1.240          H  
ATOM    433 1HD  ARG A  25      16.280  10.865 -12.924  1.00  1.240          H  
ATOM    434 2HD  ARG A  25      15.612  12.009 -14.100  1.00  1.240          H  
ATOM    435  HE  ARG A  25      15.453  13.634 -12.459  1.00  1.240          H  
ATOM    436 1HH1 ARG A  25      15.855  10.442 -10.873  1.00  1.240          H  
ATOM    437 2HH1 ARG A  25      16.058  11.138  -9.285  1.00  1.240          H  
ATOM    438 1HH2 ARG A  25      15.666  14.472 -10.383  1.00  1.240          H  
ATOM    439 2HH2 ARG A  25      15.961  13.413  -9.004  1.00  1.240          H  
ATOM    440  N   ILE A  26      10.763  11.220 -11.415  1.00  0.700          N  
ATOM    441  CA  ILE A  26      10.418  10.713 -10.094  1.00  0.720          C  
ATOM    442  C   ILE A  26       9.164   9.862 -10.106  1.00  0.650          C  
ATOM    443  O   ILE A  26       9.150   8.795  -9.480  1.00  0.670          O  
ATOM    444  CB  ILE A  26      10.213  11.834  -9.043  1.00  1.000          C  
ATOM    445  CG1 ILE A  26      11.526  12.688  -8.844  1.00  1.000          C  
ATOM    446  CG2 ILE A  26       9.761  11.184  -7.674  1.00  1.000          C  
ATOM    447  CD1 ILE A  26      12.768  11.940  -8.367  1.00  1.000          C  
ATOM    448  H   ILE A  26      10.704  12.225 -11.624  1.00  0.840          H  
ATOM    449  HA  ILE A  26      11.226  10.072  -9.759  1.00  0.860          H  
ATOM    450  HB  ILE A  26       9.436  12.518  -9.396  1.00  1.200          H  
ATOM    451 1HG1 ILE A  26      11.772  13.156  -9.793  1.00  1.200          H  
ATOM    452 2HG1 ILE A  26      11.311  13.476  -8.122  1.00  1.200          H  
ATOM    453 1HG2 ILE A  26       9.602  11.951  -6.941  1.00  1.200          H  
ATOM    454 2HG2 ILE A  26       8.842  10.632  -7.788  1.00  1.200          H  
ATOM    455 3HG2 ILE A  26      10.523  10.501  -7.315  1.00  1.200          H  
ATOM    456 1HD1 ILE A  26      13.587  12.651  -8.278  1.00  1.200          H  
ATOM    457 2HD1 ILE A  26      12.590  11.483  -7.398  1.00  1.200          H  
ATOM    458 3HD1 ILE A  26      13.045  11.175  -9.084  1.00  1.200          H  
ATOM    459  N   VAL A  27       8.105  10.308 -10.788  1.00  0.620          N  
ATOM    460  CA  VAL A  27       6.878   9.541 -10.725  1.00  0.640          C  
ATOM    461  C   VAL A  27       7.059   8.198 -11.431  1.00  0.590          C  
ATOM    462  O   VAL A  27       6.549   7.182 -10.945  1.00  0.620          O  
ATOM    463  CB  VAL A  27       5.687  10.362 -11.297  1.00  0.890          C  
ATOM    464  CG1 VAL A  27       5.699  10.425 -12.804  1.00  0.890          C  
ATOM    465  CG2 VAL A  27       4.387   9.805 -10.770  1.00  0.890          C  
ATOM    466  H   VAL A  27       8.157  11.186 -11.319  1.00  0.740          H  
ATOM    467  HA  VAL A  27       6.657   9.332  -9.679  1.00  0.770          H  
ATOM    468  HB  VAL A  27       5.807  11.385 -10.977  1.00  1.070          H  
ATOM    469 1HG1 VAL A  27       4.884  11.057 -13.147  1.00  1.070          H  
ATOM    470 2HG1 VAL A  27       6.632  10.846 -13.116  1.00  1.070          H  
ATOM    471 3HG1 VAL A  27       5.581   9.435 -13.236  1.00  1.070          H  
ATOM    472 1HG2 VAL A  27       3.559  10.399 -11.141  1.00  1.070          H  
ATOM    473 2HG2 VAL A  27       4.298   8.807 -11.115  1.00  1.070          H  
ATOM    474 3HG2 VAL A  27       4.380   9.814  -9.677  1.00  1.070          H  
ATOM    475  N   GLN A  28       7.829   8.168 -12.536  1.00  0.560          N  
ATOM    476  CA  GLN A  28       8.088   6.921 -13.227  1.00  0.550          C  
ATOM    477  C   GLN A  28       8.924   5.992 -12.364  1.00  0.510          C  
ATOM    478  O   GLN A  28       8.646   4.798 -12.327  1.00  0.510          O  
ATOM    479  CB  GLN A  28       8.810   7.157 -14.553  1.00  0.770          C  
ATOM    480  CG  GLN A  28       9.009   5.888 -15.421  1.00  0.770          C  
ATOM    481  CD  GLN A  28       7.696   5.275 -15.899  1.00  0.770          C  
ATOM    482  OE1 GLN A  28       6.831   5.995 -16.415  1.00  0.770          O  
ATOM    483  NE2 GLN A  28       7.539   3.965 -15.757  1.00  0.770          N  
ATOM    484  H   GLN A  28       8.217   9.028 -12.930  1.00  0.670          H  
ATOM    485  HA  GLN A  28       7.134   6.437 -13.430  1.00  0.660          H  
ATOM    486 1HB  GLN A  28       8.255   7.888 -15.139  1.00  0.930          H  
ATOM    487 2HB  GLN A  28       9.794   7.589 -14.350  1.00  0.930          H  
ATOM    488 1HG  GLN A  28       9.595   6.155 -16.296  1.00  0.930          H  
ATOM    489 2HG  GLN A  28       9.542   5.125 -14.840  1.00  0.930          H  
ATOM    490 1HE2 GLN A  28       6.709   3.523 -16.072  1.00  0.930          H  
ATOM    491 2HE2 GLN A  28       8.275   3.376 -15.322  1.00  0.930          H  
ATOM    492  N   ARG A  29       9.907   6.524 -11.622  1.00  0.500          N  
ATOM    493  CA  ARG A  29      10.727   5.662 -10.785  1.00  0.500          C  
ATOM    494  C   ARG A  29       9.885   4.984  -9.713  1.00  0.520          C  
ATOM    495  O   ARG A  29      10.045   3.783  -9.465  1.00  0.540          O  
ATOM    496  CB  ARG A  29      11.851   6.462 -10.140  1.00  0.700          C  
ATOM    497  CG  ARG A  29      12.784   5.687  -9.201  1.00  0.700          C  
ATOM    498  CD  ARG A  29      13.531   4.596  -9.893  1.00  0.700          C  
ATOM    499  NE  ARG A  29      14.533   3.996  -9.019  1.00  0.700          N  
ATOM    500  CZ  ARG A  29      15.227   2.864  -9.278  1.00  0.700          C  
ATOM    501  NH1 ARG A  29      15.033   2.194 -10.397  1.00  0.700          N  
ATOM    502  NH2 ARG A  29      16.117   2.430  -8.399  1.00  0.700          N  
ATOM    503  H   ARG A  29      10.152   7.517 -11.708  1.00  0.600          H  
ATOM    504  HA  ARG A  29      11.163   4.896 -11.425  1.00  0.600          H  
ATOM    505 1HB  ARG A  29      12.461   6.912 -10.921  1.00  0.840          H  
ATOM    506 2HB  ARG A  29      11.414   7.283  -9.565  1.00  0.840          H  
ATOM    507 1HG  ARG A  29      13.512   6.376  -8.775  1.00  0.840          H  
ATOM    508 2HG  ARG A  29      12.198   5.250  -8.400  1.00  0.840          H  
ATOM    509 1HD  ARG A  29      12.829   3.813 -10.182  1.00  0.840          H  
ATOM    510 2HD  ARG A  29      14.031   4.992 -10.777  1.00  0.840          H  
ATOM    511  HE  ARG A  29      14.727   4.469  -8.147  1.00  0.840          H  
ATOM    512 1HH1 ARG A  29      14.357   2.517 -11.073  1.00  0.840          H  
ATOM    513 2HH1 ARG A  29      15.560   1.351 -10.578  1.00  0.840          H  
ATOM    514 1HH2 ARG A  29      16.272   2.942  -7.542  1.00  0.840          H  
ATOM    515 2HH2 ARG A  29      16.641   1.587  -8.582  1.00  0.840          H  
ATOM    516  N   ILE A  30       8.966   5.731  -9.102  1.00  0.570          N  
ATOM    517  CA  ILE A  30       8.110   5.136  -8.095  1.00  0.650          C  
ATOM    518  C   ILE A  30       7.248   4.050  -8.721  1.00  0.620          C  
ATOM    519  O   ILE A  30       7.086   2.976  -8.126  1.00  0.660          O  
ATOM    520  CB  ILE A  30       7.218   6.180  -7.415  1.00  0.880          C  
ATOM    521  CG1 ILE A  30       8.066   7.231  -6.601  1.00  0.880          C  
ATOM    522  CG2 ILE A  30       6.211   5.499  -6.534  1.00  0.880          C  
ATOM    523  CD1 ILE A  30       8.910   6.677  -5.444  1.00  0.880          C  
ATOM    524  H   ILE A  30       8.904   6.733  -9.325  1.00  0.680          H  
ATOM    525  HA  ILE A  30       8.730   4.660  -7.348  1.00  0.780          H  
ATOM    526  HB  ILE A  30       6.684   6.745  -8.187  1.00  1.050          H  
ATOM    527 1HG1 ILE A  30       8.736   7.736  -7.286  1.00  1.050          H  
ATOM    528 2HG1 ILE A  30       7.377   7.970  -6.190  1.00  1.050          H  
ATOM    529 1HG2 ILE A  30       5.629   6.244  -6.116  1.00  1.050          H  
ATOM    530 2HG2 ILE A  30       5.580   4.822  -7.099  1.00  1.050          H  
ATOM    531 3HG2 ILE A  30       6.676   4.951  -5.758  1.00  1.050          H  
ATOM    532 1HD1 ILE A  30       9.435   7.506  -4.966  1.00  1.050          H  
ATOM    533 2HD1 ILE A  30       8.284   6.197  -4.718  1.00  1.050          H  
ATOM    534 3HD1 ILE A  30       9.643   5.966  -5.813  1.00  1.050          H  
ATOM    535  N   LYS A  31       6.676   4.331  -9.900  1.00  0.590          N  
ATOM    536  CA  LYS A  31       5.858   3.357 -10.601  1.00  0.610          C  
ATOM    537  C   LYS A  31       6.664   2.094 -10.926  1.00  0.570          C  
ATOM    538  O   LYS A  31       6.192   0.978 -10.709  1.00  0.610          O  
ATOM    539  CB  LYS A  31       5.265   3.970 -11.869  1.00  0.850          C  
ATOM    540  CG  LYS A  31       4.319   3.064 -12.641  1.00  0.850          C  
ATOM    541  CD  LYS A  31       3.644   3.812 -13.800  1.00  0.850          C  
ATOM    542  CE  LYS A  31       2.749   2.879 -14.622  1.00  0.850          C  
ATOM    543  NZ  LYS A  31       2.009   3.602 -15.700  1.00  0.850          N  
ATOM    544  H   LYS A  31       6.806   5.259 -10.319  1.00  0.710          H  
ATOM    545  HA  LYS A  31       5.032   3.083  -9.951  1.00  0.730          H  
ATOM    546 1HB  LYS A  31       4.767   4.878 -11.623  1.00  1.020          H  
ATOM    547 2HB  LYS A  31       6.080   4.232 -12.544  1.00  1.020          H  
ATOM    548 1HG  LYS A  31       4.891   2.237 -13.047  1.00  1.020          H  
ATOM    549 2HG  LYS A  31       3.560   2.664 -11.965  1.00  1.020          H  
ATOM    550 1HD  LYS A  31       3.036   4.627 -13.402  1.00  1.020          H  
ATOM    551 2HD  LYS A  31       4.412   4.241 -14.449  1.00  1.020          H  
ATOM    552 1HE  LYS A  31       3.376   2.122 -15.083  1.00  1.020          H  
ATOM    553 2HE  LYS A  31       2.032   2.391 -13.963  1.00  1.020          H  
ATOM    554 1HZ  LYS A  31       1.446   2.942 -16.220  1.00  1.020          H  
ATOM    555 2HZ  LYS A  31       1.402   4.297 -15.284  1.00  1.020          H  
ATOM    556 3HZ  LYS A  31       2.665   4.052 -16.326  1.00  1.020          H  
ATOM    557  N   ASP A  32       7.911   2.236 -11.389  1.00  0.540          N  
ATOM    558  CA  ASP A  32       8.706   1.055 -11.720  1.00  0.560          C  
ATOM    559  C   ASP A  32       8.850   0.146 -10.504  1.00  0.580          C  
ATOM    560  O   ASP A  32       8.825  -1.086 -10.627  1.00  0.670          O  
ATOM    561  CB  ASP A  32      10.089   1.441 -12.250  1.00  0.780          C  
ATOM    562  CG  ASP A  32      10.065   2.053 -13.676  1.00  0.780          C  
ATOM    563  OD1 ASP A  32       9.048   1.974 -14.346  1.00  0.780          O  
ATOM    564  OD2 ASP A  32      11.069   2.582 -14.079  1.00  0.780          O  
ATOM    565  H   ASP A  32       8.276   3.170 -11.587  1.00  0.650          H  
ATOM    566  HA  ASP A  32       8.188   0.503 -12.499  1.00  0.670          H  
ATOM    567 1HB  ASP A  32      10.535   2.171 -11.567  1.00  0.930          H  
ATOM    568 2HB  ASP A  32      10.733   0.562 -12.251  1.00  0.930          H  
ATOM    569  N   PHE A  33       8.961   0.728  -9.309  1.00  0.580          N  
ATOM    570  CA  PHE A  33       9.012  -0.121  -8.130  1.00  0.700          C  
ATOM    571  C   PHE A  33       7.650  -0.758  -7.894  1.00  0.710          C  
ATOM    572  O   PHE A  33       7.551  -1.968  -7.733  1.00  0.860          O  
ATOM    573  CB  PHE A  33       9.339   0.661  -6.865  1.00  0.930          C  
ATOM    574  CG  PHE A  33      10.740   1.047  -6.640  1.00  0.930          C  
ATOM    575  CD1 PHE A  33      11.160   2.335  -6.874  1.00  0.930          C  
ATOM    576  CD2 PHE A  33      11.639   0.131  -6.139  1.00  0.930          C  
ATOM    577  CE1 PHE A  33      12.448   2.706  -6.612  1.00  0.930          C  
ATOM    578  CE2 PHE A  33      12.937   0.495  -5.880  1.00  0.930          C  
ATOM    579  CZ  PHE A  33      13.341   1.787  -6.115  1.00  0.930          C  
ATOM    580  H   PHE A  33       9.054   1.750  -9.250  1.00  0.700          H  
ATOM    581  HA  PHE A  33       9.754  -0.904  -8.287  1.00  0.840          H  
ATOM    582 1HB  PHE A  33       8.754   1.575  -6.877  1.00  1.120          H  
ATOM    583 2HB  PHE A  33       9.007   0.091  -5.998  1.00  1.120          H  
ATOM    584  HD1 PHE A  33      10.452   3.061  -7.253  1.00  1.120          H  
ATOM    585  HD2 PHE A  33      11.307  -0.891  -5.941  1.00  1.120          H  
ATOM    586  HE1 PHE A  33      12.763   3.725  -6.786  1.00  1.120          H  
ATOM    587  HE2 PHE A  33      13.642  -0.235  -5.481  1.00  1.120          H  
ATOM    588  HZ  PHE A  33      14.364   2.080  -5.901  1.00  1.120          H  
ATOM    589  N   LEU A  34       6.591   0.054  -7.950  1.00  0.620          N  
ATOM    590  CA  LEU A  34       5.217  -0.362  -7.659  1.00  0.650          C  
ATOM    591  C   LEU A  34       4.735  -1.519  -8.541  1.00  0.710          C  
ATOM    592  O   LEU A  34       4.052  -2.443  -8.083  1.00  0.860          O  
ATOM    593  CB  LEU A  34       4.316   0.869  -7.806  1.00  0.900          C  
ATOM    594  CG  LEU A  34       2.826   0.757  -7.508  1.00  0.900          C  
ATOM    595  CD1 LEU A  34       2.608   0.279  -6.075  1.00  0.900          C  
ATOM    596  CD2 LEU A  34       2.227   2.175  -7.708  1.00  0.900          C  
ATOM    597  H   LEU A  34       6.754   1.049  -8.142  1.00  0.740          H  
ATOM    598  HA  LEU A  34       5.195  -0.684  -6.631  1.00  0.780          H  
ATOM    599 1HB  LEU A  34       4.723   1.670  -7.200  1.00  1.080          H  
ATOM    600 2HB  LEU A  34       4.385   1.180  -8.837  1.00  1.080          H  
ATOM    601  HG  LEU A  34       2.346   0.049  -8.186  1.00  1.080          H  
ATOM    602 1HD1 LEU A  34       1.543   0.231  -5.876  1.00  1.080          H  
ATOM    603 2HD1 LEU A  34       3.031  -0.713  -5.946  1.00  1.080          H  
ATOM    604 3HD1 LEU A  34       3.077   0.955  -5.398  1.00  1.080          H  
ATOM    605 1HD2 LEU A  34       1.154   2.160  -7.500  1.00  1.080          H  
ATOM    606 2HD2 LEU A  34       2.724   2.867  -7.037  1.00  1.080          H  
ATOM    607 3HD2 LEU A  34       2.391   2.498  -8.737  1.00  1.080          H  
ATOM    608  N   ARG A  35       5.117  -1.481  -9.810  1.00  0.750          N  
ATOM    609  CA  ARG A  35       4.755  -2.493 -10.798  1.00  0.980          C  
ATOM    610  C   ARG A  35       5.298  -3.874 -10.466  1.00  1.140          C  
ATOM    611  O   ARG A  35       4.852  -4.870 -11.036  1.00  1.370          O  
ATOM    612  CB  ARG A  35       5.269  -2.119 -12.178  1.00  1.280          C  
ATOM    613  CG  ARG A  35       4.569  -0.961 -12.867  1.00  1.280          C  
ATOM    614  CD  ARG A  35       5.293  -0.582 -14.101  1.00  1.280          C  
ATOM    615  NE  ARG A  35       5.234  -1.631 -15.124  1.00  1.280          N  
ATOM    616  CZ  ARG A  35       6.070  -1.733 -16.185  1.00  1.280          C  
ATOM    617  NH1 ARG A  35       7.043  -0.858 -16.358  1.00  1.280          N  
ATOM    618  NH2 ARG A  35       5.907  -2.720 -17.053  1.00  1.280          N  
ATOM    619  H   ARG A  35       5.659  -0.668 -10.109  1.00  0.900          H  
ATOM    620  HA  ARG A  35       3.669  -2.550 -10.837  1.00  1.180          H  
ATOM    621 1HB  ARG A  35       6.326  -1.848 -12.090  1.00  1.540          H  
ATOM    622 2HB  ARG A  35       5.213  -2.987 -12.830  1.00  1.540          H  
ATOM    623 1HG  ARG A  35       3.560  -1.260 -13.142  1.00  1.540          H  
ATOM    624 2HG  ARG A  35       4.524  -0.106 -12.203  1.00  1.540          H  
ATOM    625 1HD  ARG A  35       4.856   0.317 -14.514  1.00  1.540          H  
ATOM    626 2HD  ARG A  35       6.335  -0.395 -13.849  1.00  1.540          H  
ATOM    627  HE  ARG A  35       4.501  -2.326 -15.038  1.00  1.540          H  
ATOM    628 1HH1 ARG A  35       7.176  -0.104 -15.692  1.00  1.540          H  
ATOM    629 2HH1 ARG A  35       7.664  -0.939 -17.151  1.00  1.540          H  
ATOM    630 1HH2 ARG A  35       5.162  -3.391 -16.922  1.00  1.540          H  
ATOM    631 2HH2 ARG A  35       6.524  -2.805 -17.848  1.00  1.540          H  
ATOM    632  N   ASN A  36       6.309  -3.931  -9.605  1.00  1.110          N  
ATOM    633  CA  ASN A  36       6.965  -5.161  -9.235  1.00  1.360          C  
ATOM    634  C   ASN A  36       6.709  -5.589  -7.787  1.00  1.540          C  
ATOM    635  O   ASN A  36       7.473  -6.393  -7.244  1.00  1.740          O  
ATOM    636  CB  ASN A  36       8.442  -5.010  -9.530  1.00  1.800          C  
ATOM    637  CG  ASN A  36       8.707  -4.985 -11.027  1.00  1.800          C  
ATOM    638  OD1 ASN A  36       8.688  -6.054 -11.652  1.00  1.800          O  
ATOM    639  ND2 ASN A  36       8.932  -3.828 -11.622  1.00  1.800          N  
ATOM    640  H   ASN A  36       6.626  -3.079  -9.133  1.00  1.330          H  
ATOM    641  HA  ASN A  36       6.574  -5.956  -9.868  1.00  1.630          H  
ATOM    642 1HB  ASN A  36       8.801  -4.072  -9.094  1.00  2.160          H  
ATOM    643 2HB  ASN A  36       9.003  -5.826  -9.079  1.00  2.160          H  
ATOM    644 1HD2 ASN A  36       9.099  -3.807 -12.605  1.00  2.160          H  
ATOM    645 2HD2 ASN A  36       8.926  -2.943 -11.111  1.00  2.160          H  
ATOM    646  N   LEU A  37       5.648  -5.068  -7.160  1.00  1.570          N  
ATOM    647  CA  LEU A  37       5.361  -5.445  -5.776  1.00  1.840          C  
ATOM    648  C   LEU A  37       4.130  -6.345  -5.688  1.00  2.280          C  
ATOM    649  O   LEU A  37       4.062  -7.379  -6.355  1.00  2.540          O  
ATOM    650  OXT LEU A  37       3.325  -6.165  -4.774  1.00  2.760          O  
ATOM    651  CB  LEU A  37       5.123  -4.190  -4.932  1.00  2.320          C  
ATOM    652  CG  LEU A  37       6.215  -3.120  -5.018  1.00  2.320          C  
ATOM    653  CD1 LEU A  37       5.819  -1.948  -4.198  1.00  2.320          C  
ATOM    654  CD2 LEU A  37       7.583  -3.641  -4.582  1.00  2.320          C  
ATOM    655  H   LEU A  37       5.050  -4.383  -7.636  1.00  1.880          H  
ATOM    656  HA  LEU A  37       6.204  -6.001  -5.376  1.00  2.210          H  
ATOM    657 1HB  LEU A  37       4.191  -3.730  -5.262  1.00  2.790          H  
ATOM    658 2HB  LEU A  37       5.016  -4.482  -3.888  1.00  2.790          H  
ATOM    659  HG  LEU A  37       6.267  -2.804  -6.021  1.00  2.790          H  
ATOM    660 1HD1 LEU A  37       6.572  -1.196  -4.322  1.00  2.790          H  
ATOM    661 2HD1 LEU A  37       4.859  -1.569  -4.526  1.00  2.790          H  
ATOM    662 3HD1 LEU A  37       5.751  -2.240  -3.154  1.00  2.790          H  
ATOM    663 1HD2 LEU A  37       8.316  -2.840  -4.683  1.00  2.790          H  
ATOM    664 2HD2 LEU A  37       7.536  -3.964  -3.541  1.00  2.790          H  
ATOM    665 3HD2 LEU A  37       7.885  -4.476  -5.211  1.00  2.790          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -206.739 19.7468 159.72 -16.9019 4.31394 10.4171 84.0967 -87.8738 -0.11557 -0.73993 -77.1652 -6.33341 -35.7758 0 -2.56125 -5.67124 0 0.60871 2.90068 25.9921 42.8932 -6.81866 0.04689 -12.0354 -1.82082 18.3977 -91.4184
ASP:NtermProteinFull_1 -2.52845 0.22427 3.43682 -0.12249 0.01456 0.36365 2.0221 -1.56211 -0 -0 -3.35477 -0.99105 0 0 -0.73748 0 0 0.04297 0.06485 0 4.28145 0 0 -2.3716 0 0.13167 -1.0856
TRP_2 -5.15272 0.66501 2.86837 -1.14142 0.16746 0.35111 2.55377 -2.02545 -0 -0 -2.9457 -0.52306 0 0 -0.73748 0 0 -0.05834 0.48173 0 1.63616 0.11494 0 1.6906 -0.2084 0.49021 -1.77321
PHE_3 -9.09981 0.95357 2.40223 -0.66648 0.0502 0.32621 1.92193 -2.39019 -0 -0 -1.3679 -0.00989 0 0 0 0 0 0.28184 0.00186 0 2.31671 0.02373 0 1.0402 -0.31518 0.74734 -3.78363
LYS_4 -5.55884 0.617 6.69432 -0.45824 0.07276 0.33275 3.07124 -3.13694 -0.00743 -0.05094 -3.36477 0.01219 0 0 0 -0.80356 0 -0.02358 0.05929 2.60985 0 -0.06188 0 -1.5107 -0.09551 0.87962 -0.72338
ALA_5 -4.48802 0.22615 3.99206 -0.0219 0 0 2.20751 -2.30601 -0 -0 -1.42009 -0.37756 0 0 0 0 0 -0.02327 0 0 0 -0.36713 0 1.8394 -0.2408 0.56955 -0.41011
PHE_6 -8.5938 1.01024 4.23764 -0.53443 0.17922 0.25056 2.88938 -3.01793 -0.01517 -0.07903 -2.50901 -0.1885 0 0 0 0 0 -0.0329 0.12344 0 3.21575 -0.12913 0 1.0402 -0.24808 0.42113 -1.98042
TYR_7 -8.35627 1.01673 5.12773 -1.02397 0.11133 0.43188 3.19422 -3.2243 -0.0155 -0.11601 -2.72955 -0.28128 0 0 0 0 0 0.00174 0.04537 0 1.75982 -0.43202 0.04689 1.2797 0.05377 0.52198 -2.58774
ASP_8 -5.20771 0.15847 7.33506 -0.10281 0.00575 0.30847 3.16417 -3.25896 -0 -0 -4.41993 -0.28612 0 0 0 -0.80356 0 -0.02745 0.0011 0 1.75544 0.29669 0 -2.3716 0.00135 0.33172 -3.11994
LYS_9 -4.48226 0.1642 5.35743 -0.3095 0.03637 0.14333 2.55539 -2.5143 -0.00743 -0.05094 -2.52456 -0.03663 0 0 0 0 0 0.04799 0.01517 1.81479 0 -0.05269 0 -1.5107 -0.19909 0.25696 -1.29648
VAL_10 -8.43451 1.02821 3.41757 -0.30351 0.19533 0.06628 3.19408 -2.9405 -0.0001 -0.00025 -2.97494 -0.04062 0 0 0 0 0 -0.07177 0.02032 0.04418 0 -0.36595 0 1.9342 -0.14389 0.27925 -5.09663
ALA_11 -4.39369 0.26941 2.60875 -0.02279 0 0 1.56164 -1.97857 -0.01517 -0.07903 -1.18431 -0.3638 0 0 0 0 0 0.03089 0 0 0 -0.39246 0 1.8394 -0.28868 0.36958 -2.03885
GLU_12 -2.82106 0.1381 3.57468 -0.21168 0.02658 0.29498 1.15231 -1.62325 -0 -0 -0.48676 -0.54969 0 0 0 0 0 -0.04619 0.01458 0 3.12735 -0.18827 0 -2.7348 -0.32161 0.37805 -0.27669
LYS_13 -4.10871 0.24502 4.03934 -0.46354 0.12748 0.27924 2.4728 -2.00329 -0 -0 -2.23958 -0.07329 0 0 0 0 0 0.20951 0.03571 2.17308 0 -0.06602 0 -1.5107 0.0964 0.53989 -0.24665
PHE_14 -9.76911 1.60828 2.59797 -0.53883 0.40007 0.23121 2.82267 -2.60119 -0 -0 -1.69763 -0.29628 0 0 0 0 0 0.08427 0.02285 0 4.09225 0.00652 0 1.0402 0.01443 0.65876 -1.32355
LYS_15 -4.08169 0.51106 3.41835 -0.44999 0.10428 0.28179 1.03147 -1.7003 -0.0001 -0.00025 -0.12247 -0.26434 0 0 0 0 0 -0.03278 0.00284 1.84916 0 -0.06587 0 -1.5107 -0.14248 0.43766 -0.73435
GLU_16 -2.32154 0.32789 2.82277 -0.20645 0.03303 0.30626 0.84706 -1.33202 -0 -0 0.26242 -0.55224 0 0 0 0 0 -0.0326 0.00186 0 2.94691 -0.12242 0 -2.7348 0.09572 0.18682 0.52868
ALA_17 -3.08148 0.28152 1.45048 -0.02357 0 0 1.11444 -1.2224 -0 -0 0.01901 -0.35186 0 0 0 0 0 -0.05279 0 0 0 -0.26733 0 1.8394 -0.18964 0.20244 -0.2818
PHE_18 -6.42284 0.87224 2.64987 -0.60798 0.12766 0.2939 1.59886 -1.86241 -0 -0 -0.53025 0.08522 0 0 0 0 0 0.05187 0.11977 0 2.07387 -0.31758 0 1.0402 -0.28917 0.89781 -0.21896
PRO_19 -3.13017 0.5333 3.32202 -0.12615 0.00408 0.09323 2.02786 -1.37741 -0.00523 -0.05207 -2.27059 0.20762 0 0 0 0 0 -0.09917 0.0245 0.13473 0 -1.01072 0 -2.4119 -0.35397 0.99781 -3.49223
GLY_20 -2.47772 0.21097 3.19241 -4e-05 0 0 1.69063 -1.46781 -0 -0 -1.48776 -0.37607 0 0 0 0 0 0.04451 0 0 0 -0.3893 0 0.83697 2.28723 0.39591 2.45993
LYS_21 -2.92128 0.12721 3.58447 -0.31027 0.02839 0.14581 1.53149 -1.67281 -0 -0 -1.04927 -0.01077 0 0 0 0 0 -0.06451 0.00162 1.69688 0 -0.05828 0 -1.5107 2.40138 0.34376 2.26312
GLU_22 -5.68751 0.31087 6.48051 -0.4608 0.08445 0.90687 3.28082 -2.76626 -0 -0 -3.72425 -0.55971 0 0 0 -1.33249 0 0.32701 0.1856 0 3.42399 -0.28327 0 -2.7348 -0.42381 0.40773 -2.56506
PHE_23 -10.1368 0.97404 5.44581 -1.03394 0.18538 0.38779 2.69778 -3.50967 -0.0068 -0.04085 -2.36787 -0.13824 0 0 0 0 0 -6e-05 0.61784 0 2.62037 -0.44368 0 1.0402 -0.09404 0.45444 -3.3483
LYS_24 -4.95461 0.31753 5.1823 -0.30639 0.03085 0.13631 2.34724 -2.56132 -0.00523 -0.05207 -2.20527 -0.01222 0 0 0 0 0 -0.02985 0.00713 1.72813 0 0.00718 0 -1.5107 -0.14436 0.3823 -1.64307
ARG_25 -5.37606 0.15955 6.59457 -0.91651 0.15305 0.57185 3.1451 -3.01794 -0 -0 -4.26762 0.10407 0 0 0 -1.33249 0 -0.01844 0.12572 2.31166 0 -0.03372 0 -1.2888 -0.25051 0.38316 -2.95337
ILE_26 -6.49536 0.4252 4.61184 -0.67574 0.5818 0.15546 2.37934 -2.61469 -0 -0 -2.13756 0.19147 0 0 0 0 0 0.02232 0.02753 0.61717 0 -0.47235 0 0.73287 -0.04299 0.6518 -2.04189
VAL_27 -7.74078 0.85261 3.2175 -0.34177 0.11107 0.07751 2.63546 -2.68907 -0 -0 -2.299 0.05614 0 0 0 0 0 0.01982 0.16033 0.97243 0 -0.08457 0 1.9342 -0.10664 0.75813 -2.46664
GLN_28 -5.54281 0.34689 6.93679 -0.80363 0.09387 0.83132 3.0929 -3.12154 -0.0068 -0.04085 -3.36394 -0.79329 0 0 0 -0.69957 0 -0.00958 0.0053 0 2.83997 -0.14985 0 -0.18838 -0.24902 0.62992 -0.19231
ARG_29 -5.77272 0.36981 5.67949 -0.87584 0.17918 0.66795 2.4138 -2.7774 -0 -0 -2.04556 0.11568 0 0 0 0 0 0.05764 0.0917 2.83109 0 -0.07572 0 -1.2888 -0.3334 0.38617 -0.37692
ILE_30 -8.83159 1.03651 4.46147 -0.67491 0.57765 0.15173 3.00663 -2.94485 -0 -0 -2.43349 0.26435 0 0 0 0 0 -0.02167 0.00516 0.5595 0 -0.40305 0 0.73287 -0.21672 0.46258 -4.26784
LYS_31 -7.10709 0.62237 6.79277 -0.40244 0.04016 0.20693 2.8896 -3.0451 -0.0155 -0.11601 -2.36352 -0.11499 0 0 0 0 0 -0.02535 0.11545 2.09358 0 0.01912 0 -1.5107 -0.20176 0.56603 -1.55645
ASP_32 -5.14737 0.18086 7.16594 -0.10825 0.01056 0.32815 2.79817 -3.12618 -0.00757 -0.0308 -3.80716 -0.40351 0 0 -0.54314 -0.69957 0 0.22321 1e-05 0 1.69272 0.06452 0 -2.3716 -0.34776 0.38733 -3.74142
PHE_33 -7.649 0.98036 4.50633 -0.54314 0.01941 0.20554 2.63535 -2.78706 -0 -0 -1.6345 -0.00168 0 0 0 0 0 0.00067 0.06644 0 2.87993 -0.1731 0 1.0402 -0.12684 0.57377 -0.00732
LEU_34 -7.45749 0.77975 4.2495 -0.68401 0.18594 0.24704 2.0605 -2.65264 -0 -0 -1.41409 0.10284 0 0 0 0 0 -0.03702 0.04759 1.02584 0 -0.24033 0 0.18072 -0.08893 0.75378 -2.94102
ARG_35 -4.23994 0.25071 4.56949 -0.67753 0.11037 0.44198 1.46133 -1.91321 -0.00757 -0.0308 -1.73439 0.34492 0 0 0 0 0 -0.06688 0.13831 2.50197 0 -0.10027 0 -1.2888 -0.36102 0.49944 -0.1019
ASN_36 -3.01279 0.29268 3.5043 -0.21027 0.03634 0.33647 1.67107 -1.6946 -0 -0 -2.17886 -0.62388 0 0 -0.54314 0 0 -0.06333 0.02749 0 2.23049 -0.6044 0 -0.93687 -0.4889 0.41568 -1.84252
LEU:CtermProteinFull_37 -4.15523 0.65817 2.19067 -0.54065 0.22931 0.26351 0.95655 -1.43411 -0 -0 -0.78973 0.40268 0 0 0 0 0 0 0.24225 1.02811 0 0 0 0.18072 -0.25791 0.64756 -0.37812
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691856 DOMAINID 682970 MODEL 5 pep4_AB
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 12.910
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 1.517436
REMARK    SCORE     rama_prepro:          -7.666
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -29.074
REMARK    SCORE          fa_rep:          21.386
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:           3.809
REMARK    SCORE     total_score:         -84.851
REMARK    SCORE           score:         -84.851
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:         -67.593
REMARK    SCORE     hbond_bb_sc:          -0.885
REMARK    SCORE fa_intra_sol_xover4:           8.146
REMARK    SCORE          fa_atr:        -208.630
REMARK    SCORE          fa_dun:          59.965
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE    fa_intra_rep:           0.473
REMARK    SCORE           omega:           0.264
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE        hbond_sc:          -4.045
REMARK    SCORE          fa_sol:         129.202
REMARK    SCORE     lk_ball_wtd:          -4.723
REMARK    SCORE     cart_bonded:          19.066
REMARK    SCORE         p_aa_pp:          -4.548
ATOM      1  N   ASP A   1       1.586   0.166   1.138  1.00  1.790          N  
ATOM      2  CA  ASP A   1       2.970   0.380   0.729  1.00  1.460          C  
ATOM      3  C   ASP A   1       3.233   1.838   0.405  1.00  1.250          C  
ATOM      4  O   ASP A   1       2.581   2.407  -0.486  1.00  1.190          O  
ATOM      5  CB  ASP A   1       3.354  -0.443  -0.501  1.00  2.180          C  
ATOM      6  CG  ASP A   1       4.862  -0.286  -0.830  1.00  2.180          C  
ATOM      7  OD1 ASP A   1       5.534   0.455  -0.111  1.00  2.180          O  
ATOM      8  OD2 ASP A   1       5.302  -0.828  -1.800  1.00  2.180          O  
ATOM      9 1H   ASP A   1       1.390  -0.824   1.154  1.00  2.150          H  
ATOM     10 2H   ASP A   1       1.443   0.555   2.058  1.00  2.150          H  
ATOM     11 3H   ASP A   1       0.968   0.622   0.481  1.00  2.150          H  
ATOM     12  HA  ASP A   1       3.620   0.092   1.555  1.00  1.750          H  
ATOM     13 1HB  ASP A   1       3.140  -1.497  -0.321  1.00  2.610          H  
ATOM     14 2HB  ASP A   1       2.762  -0.127  -1.361  1.00  2.610          H  
ATOM     15  N   TRP A   2       4.164   2.442   1.132  1.00  1.190          N  
ATOM     16  CA  TRP A   2       4.503   3.824   0.873  1.00  1.060          C  
ATOM     17  C   TRP A   2       5.159   4.034  -0.465  1.00  0.930          C  
ATOM     18  O   TRP A   2       4.965   5.082  -1.065  1.00  0.930          O  
ATOM     19  CB  TRP A   2       5.398   4.405   1.954  1.00  1.540          C  
ATOM     20  CG  TRP A   2       4.641   4.955   3.066  1.00  1.540          C  
ATOM     21  CD1 TRP A   2       4.551   4.517   4.349  1.00  1.540          C  
ATOM     22  CD2 TRP A   2       3.820   6.130   2.978  1.00  1.540          C  
ATOM     23  NE1 TRP A   2       3.725   5.345   5.065  1.00  1.540          N  
ATOM     24  CE2 TRP A   2       3.270   6.339   4.232  1.00  1.540          C  
ATOM     25  CE3 TRP A   2       3.511   7.010   1.935  1.00  1.540          C  
ATOM     26  CZ2 TRP A   2       2.424   7.397   4.486  1.00  1.540          C  
ATOM     27  CZ3 TRP A   2       2.669   8.064   2.180  1.00  1.540          C  
ATOM     28  CH2 TRP A   2       2.135   8.257   3.424  1.00  1.540          C  
ATOM     29  H   TRP A   2       4.669   1.918   1.835  1.00  1.430          H  
ATOM     30  HA  TRP A   2       3.575   4.388   0.880  1.00  1.270          H  
ATOM     31 1HB  TRP A   2       6.066   3.635   2.332  1.00  1.840          H  
ATOM     32 2HB  TRP A   2       6.002   5.181   1.534  1.00  1.840          H  
ATOM     33  HD1 TRP A   2       5.058   3.642   4.752  1.00  1.840          H  
ATOM     34  HE1 TRP A   2       3.489   5.244   6.042  1.00  1.840          H  
ATOM     35  HE3 TRP A   2       3.937   6.862   0.940  1.00  1.840          H  
ATOM     36  HZ2 TRP A   2       1.988   7.567   5.470  1.00  1.840          H  
ATOM     37  HZ3 TRP A   2       2.440   8.739   1.359  1.00  1.840          H  
ATOM     38  HH2 TRP A   2       1.469   9.102   3.590  1.00  1.840          H  
ATOM     39  N   PHE A   3       5.938   3.077  -0.961  1.00  0.870          N  
ATOM     40  CA  PHE A   3       6.560   3.346  -2.244  1.00  0.810          C  
ATOM     41  C   PHE A   3       5.508   3.468  -3.312  1.00  0.750          C  
ATOM     42  O   PHE A   3       5.614   4.355  -4.148  1.00  0.700          O  
ATOM     43  CB  PHE A   3       7.667   2.360  -2.588  1.00  1.160          C  
ATOM     44  CG  PHE A   3       9.040   2.746  -1.968  1.00  1.160          C  
ATOM     45  CD1 PHE A   3       9.163   3.669  -0.899  1.00  1.160          C  
ATOM     46  CD2 PHE A   3      10.216   2.219  -2.499  1.00  1.160          C  
ATOM     47  CE1 PHE A   3      10.396   4.021  -0.407  1.00  1.160          C  
ATOM     48  CE2 PHE A   3      11.454   2.579  -1.990  1.00  1.160          C  
ATOM     49  CZ  PHE A   3      11.539   3.481  -0.946  1.00  1.160          C  
ATOM     50  H   PHE A   3       6.066   2.175  -0.478  1.00  1.040          H  
ATOM     51  HA  PHE A   3       7.035   4.321  -2.198  1.00  0.970          H  
ATOM     52 1HB  PHE A   3       7.388   1.364  -2.221  1.00  1.390          H  
ATOM     53 2HB  PHE A   3       7.779   2.295  -3.663  1.00  1.390          H  
ATOM     54  HD1 PHE A   3       8.288   4.113  -0.444  1.00  1.390          H  
ATOM     55  HD2 PHE A   3      10.158   1.515  -3.331  1.00  1.390          H  
ATOM     56  HE1 PHE A   3      10.474   4.735   0.415  1.00  1.390          H  
ATOM     57  HE2 PHE A   3      12.364   2.159  -2.417  1.00  1.390          H  
ATOM     58  HZ  PHE A   3      12.518   3.773  -0.549  1.00  1.390          H  
ATOM     59  N   LYS A   4       4.473   2.630  -3.295  1.00  0.800          N  
ATOM     60  CA  LYS A   4       3.437   2.787  -4.305  1.00  0.810          C  
ATOM     61  C   LYS A   4       2.746   4.131  -4.122  1.00  0.810          C  
ATOM     62  O   LYS A   4       2.563   4.877  -5.088  1.00  0.790          O  
ATOM     63  CB  LYS A   4       2.393   1.672  -4.249  1.00  1.130          C  
ATOM     64  CG  LYS A   4       1.259   1.783  -5.340  1.00  1.130          C  
ATOM     65  CD  LYS A   4       1.812   1.609  -6.777  1.00  1.130          C  
ATOM     66  CE  LYS A   4       0.693   1.333  -7.825  1.00  1.130          C  
ATOM     67  NZ  LYS A   4      -0.116   2.563  -8.201  1.00  1.130          N  
ATOM     68  H   LYS A   4       4.438   1.887  -2.604  1.00  0.960          H  
ATOM     69  HA  LYS A   4       3.904   2.776  -5.285  1.00  0.970          H  
ATOM     70 1HB  LYS A   4       2.888   0.706  -4.365  1.00  1.360          H  
ATOM     71 2HB  LYS A   4       1.918   1.677  -3.267  1.00  1.360          H  
ATOM     72 1HG  LYS A   4       0.509   1.016  -5.153  1.00  1.360          H  
ATOM     73 2HG  LYS A   4       0.773   2.760  -5.271  1.00  1.360          H  
ATOM     74 1HD  LYS A   4       2.314   2.538  -7.074  1.00  1.360          H  
ATOM     75 2HD  LYS A   4       2.535   0.799  -6.804  1.00  1.360          H  
ATOM     76 1HE  LYS A   4       1.148   0.928  -8.725  1.00  1.360          H  
ATOM     77 2HE  LYS A   4       0.015   0.591  -7.407  1.00  1.360          H  
ATOM     78 1HZ  LYS A   4      -0.814   2.317  -8.868  1.00  1.360          H  
ATOM     79 2HZ  LYS A   4      -0.579   3.023  -7.414  1.00  1.360          H  
ATOM     80 3HZ  LYS A   4       0.471   3.299  -8.611  1.00  1.360          H  
ATOM     81  N   ALA A   5       2.412   4.490  -2.870  1.00  0.890          N  
ATOM     82  CA  ALA A   5       1.728   5.757  -2.646  1.00  0.940          C  
ATOM     83  C   ALA A   5       2.550   6.919  -3.177  1.00  0.810          C  
ATOM     84  O   ALA A   5       2.004   7.844  -3.799  1.00  0.810          O  
ATOM     85  CB  ALA A   5       1.474   5.962  -1.166  1.00  1.300          C  
ATOM     86  H   ALA A   5       2.587   3.857  -2.082  1.00  1.070          H  
ATOM     87  HA  ALA A   5       0.780   5.731  -3.184  1.00  1.130          H  
ATOM     88 1HB  ALA A   5       0.953   6.901  -1.010  1.00  1.560          H  
ATOM     89 2HB  ALA A   5       0.875   5.139  -0.781  1.00  1.560          H  
ATOM     90 3HB  ALA A   5       2.428   5.986  -0.652  1.00  1.560          H  
ATOM     91  N   PHE A   6       3.867   6.844  -2.972  1.00  0.740          N  
ATOM     92  CA  PHE A   6       4.771   7.858  -3.441  1.00  0.660          C  
ATOM     93  C   PHE A   6       4.869   7.798  -4.958  1.00  0.570          C  
ATOM     94  O   PHE A   6       4.812   8.821  -5.611  1.00  0.560          O  
ATOM     95  CB  PHE A   6       6.163   7.666  -2.857  1.00  0.960          C  
ATOM     96  CG  PHE A   6       6.358   7.903  -1.373  1.00  0.960          C  
ATOM     97  CD1 PHE A   6       5.664   8.865  -0.653  1.00  0.960          C  
ATOM     98  CD2 PHE A   6       7.280   7.118  -0.693  1.00  0.960          C  
ATOM     99  CE1 PHE A   6       5.900   9.025   0.700  1.00  0.960          C  
ATOM    100  CE2 PHE A   6       7.508   7.276   0.643  1.00  0.960          C  
ATOM    101  CZ  PHE A   6       6.819   8.229   1.344  1.00  0.960          C  
ATOM    102  H   PHE A   6       4.243   6.075  -2.415  1.00  0.890          H  
ATOM    103  HA  PHE A   6       4.379   8.833  -3.166  1.00  0.790          H  
ATOM    104 1HB  PHE A   6       6.486   6.660  -3.070  1.00  1.150          H  
ATOM    105 2HB  PHE A   6       6.807   8.335  -3.368  1.00  1.150          H  
ATOM    106  HD1 PHE A   6       4.935   9.497  -1.141  1.00  1.150          H  
ATOM    107  HD2 PHE A   6       7.823   6.362  -1.239  1.00  1.150          H  
ATOM    108  HE1 PHE A   6       5.353   9.781   1.262  1.00  1.150          H  
ATOM    109  HE2 PHE A   6       8.236   6.646   1.151  1.00  1.150          H  
ATOM    110  HZ  PHE A   6       6.995   8.355   2.412  1.00  1.150          H  
ATOM    111  N   TYR A   7       4.965   6.620  -5.569  1.00  0.560          N  
ATOM    112  CA  TYR A   7       5.078   6.601  -7.022  1.00  0.550          C  
ATOM    113  C   TYR A   7       3.902   7.291  -7.684  1.00  0.600          C  
ATOM    114  O   TYR A   7       4.086   8.073  -8.621  1.00  0.610          O  
ATOM    115  CB  TYR A   7       5.187   5.172  -7.591  1.00  0.770          C  
ATOM    116  CG  TYR A   7       6.573   4.504  -7.545  1.00  0.770          C  
ATOM    117  CD1 TYR A   7       6.812   3.404  -6.738  1.00  0.770          C  
ATOM    118  CD2 TYR A   7       7.589   4.983  -8.347  1.00  0.770          C  
ATOM    119  CE1 TYR A   7       8.044   2.808  -6.721  1.00  0.770          C  
ATOM    120  CE2 TYR A   7       8.832   4.384  -8.335  1.00  0.770          C  
ATOM    121  CZ  TYR A   7       9.054   3.297  -7.518  1.00  0.770          C  
ATOM    122  OH  TYR A   7      10.273   2.682  -7.495  1.00  0.770          O  
ATOM    123  H   TYR A   7       5.027   5.758  -5.038  1.00  0.670          H  
ATOM    124  HA  TYR A   7       5.960   7.149  -7.297  1.00  0.660          H  
ATOM    125 1HB  TYR A   7       4.492   4.532  -7.046  1.00  0.930          H  
ATOM    126 2HB  TYR A   7       4.857   5.181  -8.628  1.00  0.930          H  
ATOM    127  HD1 TYR A   7       6.024   3.007  -6.120  1.00  0.930          H  
ATOM    128  HD2 TYR A   7       7.405   5.834  -8.992  1.00  0.930          H  
ATOM    129  HE1 TYR A   7       8.220   1.944  -6.083  1.00  0.930          H  
ATOM    130  HE2 TYR A   7       9.628   4.769  -8.973  1.00  0.930          H  
ATOM    131  HH  TYR A   7      10.234   1.919  -6.915  1.00  0.930          H  
ATOM    132  N   ASP A   8       2.693   7.066  -7.179  1.00  0.660          N  
ATOM    133  CA  ASP A   8       1.543   7.680  -7.820  1.00  0.770          C  
ATOM    134  C   ASP A   8       1.478   9.194  -7.572  1.00  0.730          C  
ATOM    135  O   ASP A   8       1.232   9.971  -8.506  1.00  0.760          O  
ATOM    136  CB  ASP A   8       0.263   7.034  -7.283  1.00  1.030          C  
ATOM    137  CG  ASP A   8       0.068   5.566  -7.710  1.00  1.030          C  
ATOM    138  OD1 ASP A   8       0.696   5.094  -8.638  1.00  1.030          O  
ATOM    139  OD2 ASP A   8      -0.711   4.874  -7.077  1.00  1.030          O  
ATOM    140  H   ASP A   8       2.586   6.403  -6.401  1.00  0.790          H  
ATOM    141  HA  ASP A   8       1.612   7.506  -8.894  1.00  0.920          H  
ATOM    142 1HB  ASP A   8       0.289   7.068  -6.188  1.00  1.240          H  
ATOM    143 2HB  ASP A   8      -0.598   7.615  -7.605  1.00  1.240          H  
ATOM    144  N   LYS A   9       1.714   9.625  -6.327  1.00  0.730          N  
ATOM    145  CA  LYS A   9       1.623  11.045  -5.991  1.00  0.780          C  
ATOM    146  C   LYS A   9       2.798  11.850  -6.534  1.00  0.630          C  
ATOM    147  O   LYS A   9       2.630  12.976  -7.025  1.00  0.670          O  
ATOM    148  CB  LYS A   9       1.507  11.209  -4.479  1.00  1.070          C  
ATOM    149  CG  LYS A   9       0.168  10.732  -3.925  1.00  1.070          C  
ATOM    150  CD  LYS A   9       0.084  10.877  -2.413  1.00  1.070          C  
ATOM    151  CE  LYS A   9      -1.269  10.393  -1.898  1.00  1.070          C  
ATOM    152  NZ  LYS A   9      -1.378  10.506  -0.421  1.00  1.070          N  
ATOM    153  H   LYS A   9       1.923   8.944  -5.588  1.00  0.880          H  
ATOM    154  HA  LYS A   9       0.716  11.442  -6.449  1.00  0.940          H  
ATOM    155 1HB  LYS A   9       2.299  10.630  -3.993  1.00  1.290          H  
ATOM    156 2HB  LYS A   9       1.646  12.254  -4.210  1.00  1.290          H  
ATOM    157 1HG  LYS A   9      -0.634  11.307  -4.389  1.00  1.290          H  
ATOM    158 2HG  LYS A   9       0.035   9.682  -4.188  1.00  1.290          H  
ATOM    159 1HD  LYS A   9       0.876  10.281  -1.952  1.00  1.290          H  
ATOM    160 2HD  LYS A   9       0.224  11.921  -2.135  1.00  1.290          H  
ATOM    161 1HE  LYS A   9      -2.058  10.986  -2.357  1.00  1.290          H  
ATOM    162 2HE  LYS A   9      -1.402   9.348  -2.181  1.00  1.290          H  
ATOM    163 1HZ  LYS A   9      -2.286  10.175  -0.123  1.00  1.290          H  
ATOM    164 2HZ  LYS A   9      -0.656   9.947   0.010  1.00  1.290          H  
ATOM    165 3HZ  LYS A   9      -1.267  11.473  -0.146  1.00  1.290          H  
ATOM    166  N   VAL A  10       3.991  11.275  -6.441  1.00  0.510          N  
ATOM    167  CA  VAL A  10       5.186  11.930  -6.897  1.00  0.480          C  
ATOM    168  C   VAL A  10       5.089  12.051  -8.406  1.00  0.390          C  
ATOM    169  O   VAL A  10       5.437  13.096  -8.936  1.00  0.440          O  
ATOM    170  CB  VAL A  10       6.470  11.191  -6.463  1.00  0.680          C  
ATOM    171  CG1 VAL A  10       7.653  11.847  -7.077  1.00  0.680          C  
ATOM    172  CG2 VAL A  10       6.608  11.211  -4.940  1.00  0.680          C  
ATOM    173  H   VAL A  10       4.077  10.353  -6.037  1.00  0.610          H  
ATOM    174  HA  VAL A  10       5.222  12.930  -6.470  1.00  0.580          H  
ATOM    175  HB  VAL A  10       6.429  10.165  -6.827  1.00  0.820          H  
ATOM    176 1HG1 VAL A  10       8.558  11.323  -6.780  1.00  0.820          H  
ATOM    177 2HG1 VAL A  10       7.569  11.841  -8.151  1.00  0.820          H  
ATOM    178 3HG1 VAL A  10       7.707  12.877  -6.734  1.00  0.820          H  
ATOM    179 1HG2 VAL A  10       7.508  10.676  -4.658  1.00  0.820          H  
ATOM    180 2HG2 VAL A  10       6.666  12.241  -4.599  1.00  0.820          H  
ATOM    181 3HG2 VAL A  10       5.754  10.738  -4.478  1.00  0.820          H  
ATOM    182  N   ALA A  11       4.632  11.008  -9.125  1.00  0.390          N  
ATOM    183  CA  ALA A  11       4.511  11.131 -10.569  1.00  0.520          C  
ATOM    184  C   ALA A  11       3.595  12.267 -10.962  1.00  0.490          C  
ATOM    185  O   ALA A  11       3.907  12.986 -11.910  1.00  0.500          O  
ATOM    186  CB  ALA A  11       4.000   9.844 -11.171  1.00  0.680          C  
ATOM    187  H   ALA A  11       4.381  10.110  -8.701  1.00  0.470          H  
ATOM    188  HA  ALA A  11       5.488  11.355 -10.977  1.00  0.620          H  
ATOM    189 1HB  ALA A  11       3.937   9.949 -12.251  1.00  0.810          H  
ATOM    190 2HB  ALA A  11       4.673   9.030 -10.924  1.00  0.810          H  
ATOM    191 3HB  ALA A  11       3.010   9.627 -10.763  1.00  0.810          H  
ATOM    192  N   GLU A  12       2.479  12.497 -10.259  1.00  0.570          N  
ATOM    193  CA  GLU A  12       1.685  13.646 -10.681  1.00  0.700          C  
ATOM    194  C   GLU A  12       2.484  14.948 -10.513  1.00  0.650          C  
ATOM    195  O   GLU A  12       2.494  15.801 -11.412  1.00  0.680          O  
ATOM    196  CB  GLU A  12       0.373  13.747  -9.894  1.00  0.930          C  
ATOM    197  CG  GLU A  12      -0.665  12.675 -10.225  1.00  0.930          C  
ATOM    198  CD  GLU A  12      -1.952  12.831  -9.428  1.00  0.930          C  
ATOM    199  OE1 GLU A  12      -1.972  13.628  -8.519  1.00  0.930          O  
ATOM    200  OE2 GLU A  12      -2.910  12.164  -9.744  1.00  0.930          O  
ATOM    201  H   GLU A  12       2.166  11.857  -9.517  1.00  0.680          H  
ATOM    202  HA  GLU A  12       1.443  13.531 -11.737  1.00  0.840          H  
ATOM    203 1HB  GLU A  12       0.593  13.670  -8.826  1.00  1.110          H  
ATOM    204 2HB  GLU A  12      -0.079  14.722 -10.065  1.00  1.110          H  
ATOM    205 1HG  GLU A  12      -0.896  12.726 -11.288  1.00  1.110          H  
ATOM    206 2HG  GLU A  12      -0.231  11.696 -10.022  1.00  1.110          H  
ATOM    207  N   LYS A  13       3.207  15.073  -9.389  1.00  0.660          N  
ATOM    208  CA  LYS A  13       3.998  16.277  -9.131  1.00  0.790          C  
ATOM    209  C   LYS A  13       5.150  16.440 -10.123  1.00  0.660          C  
ATOM    210  O   LYS A  13       5.415  17.550 -10.604  1.00  0.730          O  
ATOM    211  CB  LYS A  13       4.542  16.253  -7.702  1.00  1.050          C  
ATOM    212  CG  LYS A  13       3.475  16.446  -6.628  1.00  1.050          C  
ATOM    213  CD  LYS A  13       4.068  16.381  -5.221  1.00  1.050          C  
ATOM    214  CE  LYS A  13       2.986  16.556  -4.158  1.00  1.050          C  
ATOM    215  NZ  LYS A  13       3.538  16.456  -2.775  1.00  1.050          N  
ATOM    216  H   LYS A  13       3.142  14.332  -8.679  1.00  0.790          H  
ATOM    217  HA  LYS A  13       3.343  17.142  -9.242  1.00  0.950          H  
ATOM    218 1HB  LYS A  13       5.032  15.296  -7.521  1.00  1.260          H  
ATOM    219 2HB  LYS A  13       5.292  17.033  -7.585  1.00  1.260          H  
ATOM    220 1HG  LYS A  13       2.990  17.412  -6.773  1.00  1.260          H  
ATOM    221 2HG  LYS A  13       2.722  15.664  -6.733  1.00  1.260          H  
ATOM    222 1HD  LYS A  13       4.550  15.410  -5.080  1.00  1.260          H  
ATOM    223 2HD  LYS A  13       4.816  17.163  -5.102  1.00  1.260          H  
ATOM    224 1HE  LYS A  13       2.521  17.533  -4.282  1.00  1.260          H  
ATOM    225 2HE  LYS A  13       2.229  15.783  -4.292  1.00  1.260          H  
ATOM    226 1HZ  LYS A  13       2.791  16.576  -2.104  1.00  1.260          H  
ATOM    227 2HZ  LYS A  13       3.961  15.548  -2.645  1.00  1.260          H  
ATOM    228 3HZ  LYS A  13       4.234  17.174  -2.633  1.00  1.260          H  
ATOM    229  N   PHE A  14       5.828  15.336 -10.436  1.00  0.540          N  
ATOM    230  CA  PHE A  14       6.931  15.368 -11.363  1.00  0.600          C  
ATOM    231  C   PHE A  14       6.431  15.663 -12.753  1.00  0.600          C  
ATOM    232  O   PHE A  14       7.060  16.432 -13.460  1.00  0.770          O  
ATOM    233  CB  PHE A  14       7.742  14.075 -11.370  1.00  0.820          C  
ATOM    234  CG  PHE A  14       8.721  13.849 -10.208  1.00  0.820          C  
ATOM    235  CD1 PHE A  14       8.889  14.754  -9.151  1.00  0.820          C  
ATOM    236  CD2 PHE A  14       9.529  12.719 -10.217  1.00  0.820          C  
ATOM    237  CE1 PHE A  14       9.819  14.503  -8.149  1.00  0.820          C  
ATOM    238  CE2 PHE A  14      10.455  12.483  -9.213  1.00  0.820          C  
ATOM    239  CZ  PHE A  14      10.596  13.368  -8.183  1.00  0.820          C  
ATOM    240  H   PHE A  14       5.572  14.463  -9.993  1.00  0.650          H  
ATOM    241  HA  PHE A  14       7.596  16.176 -11.084  1.00  0.720          H  
ATOM    242 1HB  PHE A  14       7.037  13.248 -11.363  1.00  0.980          H  
ATOM    243 2HB  PHE A  14       8.300  14.015 -12.294  1.00  0.980          H  
ATOM    244  HD1 PHE A  14       8.291  15.658  -9.095  1.00  0.980          H  
ATOM    245  HD2 PHE A  14       9.432  12.005 -11.035  1.00  0.980          H  
ATOM    246  HE1 PHE A  14       9.935  15.211  -7.326  1.00  0.980          H  
ATOM    247  HE2 PHE A  14      11.072  11.592  -9.241  1.00  0.980          H  
ATOM    248  HZ  PHE A  14      11.324  13.179  -7.391  1.00  0.980          H  
ATOM    249  N   LYS A  15       5.299  15.110 -13.174  1.00  0.490          N  
ATOM    250  CA  LYS A  15       4.833  15.445 -14.504  1.00  0.550          C  
ATOM    251  C   LYS A  15       4.657  16.956 -14.632  1.00  0.530          C  
ATOM    252  O   LYS A  15       5.051  17.532 -15.641  1.00  0.570          O  
ATOM    253  CB  LYS A  15       3.532  14.725 -14.845  1.00  0.750          C  
ATOM    254  CG  LYS A  15       3.034  14.991 -16.274  1.00  0.750          C  
ATOM    255  CD  LYS A  15       1.777  14.192 -16.587  1.00  0.750          C  
ATOM    256  CE  LYS A  15       1.267  14.492 -17.992  1.00  0.750          C  
ATOM    257  NZ  LYS A  15       0.036  13.716 -18.317  1.00  0.750          N  
ATOM    258  H   LYS A  15       4.781  14.438 -12.601  1.00  0.590          H  
ATOM    259  HA  LYS A  15       5.591  15.145 -15.225  1.00  0.660          H  
ATOM    260 1HB  LYS A  15       3.670  13.651 -14.719  1.00  0.900          H  
ATOM    261 2HB  LYS A  15       2.755  15.036 -14.140  1.00  0.900          H  
ATOM    262 1HG  LYS A  15       2.818  16.056 -16.395  1.00  0.900          H  
ATOM    263 2HG  LYS A  15       3.821  14.721 -16.982  1.00  0.900          H  
ATOM    264 1HD  LYS A  15       1.995  13.126 -16.505  1.00  0.900          H  
ATOM    265 2HD  LYS A  15       1.001  14.444 -15.863  1.00  0.900          H  
ATOM    266 1HE  LYS A  15       1.045  15.555 -18.069  1.00  0.900          H  
ATOM    267 2HE  LYS A  15       2.046  14.240 -18.713  1.00  0.900          H  
ATOM    268 1HZ  LYS A  15      -0.267  13.943 -19.254  1.00  0.900          H  
ATOM    269 2HZ  LYS A  15       0.234  12.726 -18.259  1.00  0.900          H  
ATOM    270 3HZ  LYS A  15      -0.696  13.950 -17.661  1.00  0.900          H  
ATOM    271  N   GLU A  16       4.076  17.619 -13.623  1.00  0.590          N  
ATOM    272  CA  GLU A  16       3.935  19.072 -13.712  1.00  0.740          C  
ATOM    273  C   GLU A  16       5.295  19.786 -13.749  1.00  0.820          C  
ATOM    274  O   GLU A  16       5.466  20.761 -14.484  1.00  0.920          O  
ATOM    275  CB  GLU A  16       3.106  19.625 -12.547  1.00  0.980          C  
ATOM    276  CG  GLU A  16       1.619  19.269 -12.584  1.00  0.980          C  
ATOM    277  CD  GLU A  16       0.840  19.860 -11.422  1.00  0.980          C  
ATOM    278  OE1 GLU A  16       1.456  20.399 -10.530  1.00  0.980          O  
ATOM    279  OE2 GLU A  16      -0.367  19.782 -11.438  1.00  0.980          O  
ATOM    280  H   GLU A  16       3.704  17.100 -12.815  1.00  0.710          H  
ATOM    281  HA  GLU A  16       3.414  19.301 -14.641  1.00  0.890          H  
ATOM    282 1HB  GLU A  16       3.510  19.240 -11.608  1.00  1.170          H  
ATOM    283 2HB  GLU A  16       3.193  20.710 -12.521  1.00  1.170          H  
ATOM    284 1HG  GLU A  16       1.190  19.628 -13.517  1.00  1.170          H  
ATOM    285 2HG  GLU A  16       1.522  18.182 -12.565  1.00  1.170          H  
ATOM    286  N   ALA A  17       6.257  19.308 -12.939  1.00  0.840          N  
ATOM    287  CA  ALA A  17       7.623  19.847 -12.895  1.00  0.990          C  
ATOM    288  C   ALA A  17       8.401  19.635 -14.202  1.00  0.940          C  
ATOM    289  O   ALA A  17       9.187  20.489 -14.625  1.00  1.070          O  
ATOM    290  CB  ALA A  17       8.397  19.200 -11.761  1.00  1.330          C  
ATOM    291  H   ALA A  17       6.006  18.552 -12.292  1.00  1.010          H  
ATOM    292  HA  ALA A  17       7.549  20.917 -12.717  1.00  1.190          H  
ATOM    293 1HB  ALA A  17       9.396  19.627 -11.711  1.00  1.590          H  
ATOM    294 2HB  ALA A  17       7.875  19.371 -10.822  1.00  1.590          H  
ATOM    295 3HB  ALA A  17       8.468  18.141 -11.947  1.00  1.590          H  
ATOM    296  N   PHE A  18       8.168  18.490 -14.835  1.00  0.780          N  
ATOM    297  CA  PHE A  18       8.851  18.044 -16.035  1.00  0.750          C  
ATOM    298  C   PHE A  18       7.856  17.684 -17.155  1.00  0.560          C  
ATOM    299  O   PHE A  18       7.904  16.553 -17.645  1.00  0.500          O  
ATOM    300  CB  PHE A  18       9.655  16.779 -15.708  1.00  1.060          C  
ATOM    301  CG  PHE A  18      10.612  16.923 -14.545  1.00  1.060          C  
ATOM    302  CD1 PHE A  18      10.286  16.340 -13.329  1.00  1.060          C  
ATOM    303  CD2 PHE A  18      11.792  17.636 -14.636  1.00  1.060          C  
ATOM    304  CE1 PHE A  18      11.097  16.452 -12.233  1.00  1.060          C  
ATOM    305  CE2 PHE A  18      12.618  17.755 -13.532  1.00  1.060          C  
ATOM    306  CZ  PHE A  18      12.266  17.161 -12.329  1.00  1.060          C  
ATOM    307  H   PHE A  18       7.517  17.845 -14.399  1.00  0.940          H  
ATOM    308  HA  PHE A  18       9.528  18.826 -16.369  1.00  0.900          H  
ATOM    309 1HB  PHE A  18       8.958  15.969 -15.473  1.00  1.270          H  
ATOM    310 2HB  PHE A  18      10.220  16.479 -16.574  1.00  1.270          H  
ATOM    311  HD1 PHE A  18       9.365  15.790 -13.258  1.00  1.270          H  
ATOM    312  HD2 PHE A  18      12.064  18.110 -15.580  1.00  1.270          H  
ATOM    313  HE1 PHE A  18      10.812  15.984 -11.290  1.00  1.270          H  
ATOM    314  HE2 PHE A  18      13.546  18.322 -13.607  1.00  1.270          H  
ATOM    315  HZ  PHE A  18      12.916  17.258 -11.460  1.00  1.270          H  
ATOM    316  N   PRO A  19       7.009  18.620 -17.634  1.00  0.560          N  
ATOM    317  CA  PRO A  19       5.894  18.404 -18.555  1.00  0.510          C  
ATOM    318  C   PRO A  19       6.308  17.855 -19.917  1.00  0.490          C  
ATOM    319  O   PRO A  19       5.483  17.318 -20.654  1.00  0.560          O  
ATOM    320  CB  PRO A  19       5.293  19.810 -18.686  1.00  0.770          C  
ATOM    321  CG  PRO A  19       6.424  20.754 -18.354  1.00  0.770          C  
ATOM    322  CD  PRO A  19       7.227  20.040 -17.304  1.00  0.770          C  
ATOM    323  HA  PRO A  19       5.171  17.724 -18.080  1.00  0.610          H  
ATOM    324 1HB  PRO A  19       4.891  19.954 -19.698  1.00  0.920          H  
ATOM    325 2HB  PRO A  19       4.448  19.908 -17.984  1.00  0.920          H  
ATOM    326 1HG  PRO A  19       7.003  20.998 -19.253  1.00  0.920          H  
ATOM    327 2HG  PRO A  19       6.014  21.704 -17.974  1.00  0.920          H  
ATOM    328 1HD  PRO A  19       8.276  20.334 -17.369  1.00  0.920          H  
ATOM    329 2HD  PRO A  19       6.802  20.269 -16.346  1.00  0.920          H  
ATOM    330  N   GLY A  20       7.580  18.014 -20.270  1.00  0.500          N  
ATOM    331  CA  GLY A  20       8.076  17.529 -21.547  1.00  0.590          C  
ATOM    332  C   GLY A  20       8.563  16.082 -21.466  1.00  0.610          C  
ATOM    333  O   GLY A  20       9.108  15.552 -22.441  1.00  0.760          O  
ATOM    334  H   GLY A  20       8.224  18.464 -19.642  1.00  0.600          H  
ATOM    335 1HA  GLY A  20       7.286  17.607 -22.292  1.00  0.710          H  
ATOM    336 2HA  GLY A  20       8.890  18.168 -21.880  1.00  0.710          H  
ATOM    337  N   LYS A  21       8.396  15.429 -20.313  1.00  0.540          N  
ATOM    338  CA  LYS A  21       8.888  14.069 -20.174  1.00  0.690          C  
ATOM    339  C   LYS A  21       7.792  13.018 -20.114  1.00  0.730          C  
ATOM    340  O   LYS A  21       6.744  13.190 -19.489  1.00  0.670          O  
ATOM    341  CB  LYS A  21       9.768  13.946 -18.926  1.00  0.910          C  
ATOM    342  CG  LYS A  21      10.990  14.882 -18.891  1.00  0.910          C  
ATOM    343  CD  LYS A  21      12.010  14.571 -19.997  1.00  0.910          C  
ATOM    344  CE  LYS A  21      13.258  15.433 -19.855  1.00  0.910          C  
ATOM    345  NZ  LYS A  21      14.237  15.191 -20.957  1.00  0.910          N  
ATOM    346  H   LYS A  21       7.950  15.889 -19.511  1.00  0.650          H  
ATOM    347  HA  LYS A  21       9.490  13.832 -21.046  1.00  0.830          H  
ATOM    348 1HB  LYS A  21       9.165  14.172 -18.045  1.00  1.090          H  
ATOM    349 2HB  LYS A  21      10.113  12.917 -18.825  1.00  1.090          H  
ATOM    350 1HG  LYS A  21      10.648  15.913 -19.005  1.00  1.090          H  
ATOM    351 2HG  LYS A  21      11.480  14.788 -17.923  1.00  1.090          H  
ATOM    352 1HD  LYS A  21      12.291  13.517 -19.959  1.00  1.090          H  
ATOM    353 2HD  LYS A  21      11.573  14.781 -20.972  1.00  1.090          H  
ATOM    354 1HE  LYS A  21      12.964  16.482 -19.867  1.00  1.090          H  
ATOM    355 2HE  LYS A  21      13.737  15.211 -18.901  1.00  1.090          H  
ATOM    356 1HZ  LYS A  21      15.046  15.783 -20.825  1.00  1.090          H  
ATOM    357 2HZ  LYS A  21      14.527  14.223 -20.949  1.00  1.090          H  
ATOM    358 3HZ  LYS A  21      13.805  15.406 -21.845  1.00  1.090          H  
ATOM    359  N   GLU A  22       8.088  11.899 -20.762  1.00  0.930          N  
ATOM    360  CA  GLU A  22       7.269  10.698 -20.775  1.00  1.010          C  
ATOM    361  C   GLU A  22       7.302  10.028 -19.411  1.00  1.000          C  
ATOM    362  O   GLU A  22       8.374   9.947 -18.793  1.00  0.970          O  
ATOM    363  CB  GLU A  22       7.758   9.727 -21.856  1.00  1.380          C  
ATOM    364  CG  GLU A  22       6.883   8.478 -22.068  1.00  1.380          C  
ATOM    365  CD  GLU A  22       7.371   7.623 -23.199  1.00  1.380          C  
ATOM    366  OE1 GLU A  22       8.365   7.970 -23.781  1.00  1.380          O  
ATOM    367  OE2 GLU A  22       6.758   6.618 -23.482  1.00  1.380          O  
ATOM    368  H   GLU A  22       8.954  11.892 -21.286  1.00  1.120          H  
ATOM    369  HA  GLU A  22       6.237  10.983 -20.993  1.00  1.210          H  
ATOM    370 1HB  GLU A  22       7.822  10.252 -22.810  1.00  1.660          H  
ATOM    371 2HB  GLU A  22       8.762   9.386 -21.604  1.00  1.660          H  
ATOM    372 1HG  GLU A  22       6.887   7.875 -21.172  1.00  1.660          H  
ATOM    373 2HG  GLU A  22       5.859   8.788 -22.263  1.00  1.660          H  
ATOM    374  N   PHE A  23       6.160   9.476 -18.983  1.00  1.030          N  
ATOM    375  CA  PHE A  23       6.059   8.765 -17.709  1.00  1.040          C  
ATOM    376  C   PHE A  23       7.215   7.816 -17.457  1.00  1.040          C  
ATOM    377  O   PHE A  23       7.728   7.736 -16.350  1.00  0.960          O  
ATOM    378  CB  PHE A  23       4.761   7.988 -17.579  1.00  1.450          C  
ATOM    379  CG  PHE A  23       4.706   7.190 -16.295  1.00  1.450          C  
ATOM    380  CD1 PHE A  23       4.473   7.814 -15.068  1.00  1.450          C  
ATOM    381  CD2 PHE A  23       4.882   5.809 -16.313  1.00  1.450          C  
ATOM    382  CE1 PHE A  23       4.419   7.073 -13.906  1.00  1.450          C  
ATOM    383  CE2 PHE A  23       4.823   5.076 -15.150  1.00  1.450          C  
ATOM    384  CZ  PHE A  23       4.587   5.709 -13.948  1.00  1.450          C  
ATOM    385  H   PHE A  23       5.330   9.586 -19.554  1.00  1.240          H  
ATOM    386  HA  PHE A  23       6.054   9.510 -16.924  1.00  1.250          H  
ATOM    387 1HB  PHE A  23       3.917   8.674 -17.592  1.00  1.740          H  
ATOM    388 2HB  PHE A  23       4.651   7.303 -18.417  1.00  1.740          H  
ATOM    389  HD1 PHE A  23       4.336   8.895 -15.032  1.00  1.740          H  
ATOM    390  HD2 PHE A  23       5.066   5.305 -17.262  1.00  1.740          H  
ATOM    391  HE1 PHE A  23       4.241   7.561 -12.955  1.00  1.740          H  
ATOM    392  HE2 PHE A  23       4.962   3.996 -15.179  1.00  1.740          H  
ATOM    393  HZ  PHE A  23       4.542   5.128 -13.028  1.00  1.740          H  
ATOM    394  N   LYS A  24       7.647   7.079 -18.467  1.00  1.150          N  
ATOM    395  CA  LYS A  24       8.718   6.119 -18.257  1.00  1.180          C  
ATOM    396  C   LYS A  24       9.973   6.759 -17.637  1.00  1.020          C  
ATOM    397  O   LYS A  24      10.627   6.140 -16.795  1.00  1.030          O  
ATOM    398  CB  LYS A  24       9.068   5.456 -19.581  1.00  1.640          C  
ATOM    399  CG  LYS A  24       7.991   4.512 -20.087  1.00  1.640          C  
ATOM    400  CD  LYS A  24       8.361   3.916 -21.434  1.00  1.640          C  
ATOM    401  CE  LYS A  24       7.258   3.007 -21.954  1.00  1.640          C  
ATOM    402  NZ  LYS A  24       7.578   2.465 -23.298  1.00  1.640          N  
ATOM    403  H   LYS A  24       7.220   7.174 -19.376  1.00  1.380          H  
ATOM    404  HA  LYS A  24       8.355   5.354 -17.571  1.00  1.420          H  
ATOM    405 1HB  LYS A  24       9.227   6.227 -20.342  1.00  1.970          H  
ATOM    406 2HB  LYS A  24       9.999   4.898 -19.475  1.00  1.970          H  
ATOM    407 1HG  LYS A  24       7.846   3.709 -19.365  1.00  1.970          H  
ATOM    408 2HG  LYS A  24       7.054   5.058 -20.191  1.00  1.970          H  
ATOM    409 1HD  LYS A  24       8.519   4.724 -22.155  1.00  1.970          H  
ATOM    410 2HD  LYS A  24       9.284   3.344 -21.341  1.00  1.970          H  
ATOM    411 1HE  LYS A  24       7.122   2.177 -21.262  1.00  1.970          H  
ATOM    412 2HE  LYS A  24       6.329   3.574 -22.016  1.00  1.970          H  
ATOM    413 1HZ  LYS A  24       6.824   1.871 -23.609  1.00  1.970          H  
ATOM    414 2HZ  LYS A  24       7.693   3.233 -23.953  1.00  1.970          H  
ATOM    415 3HZ  LYS A  24       8.431   1.930 -23.255  1.00  1.970          H  
ATOM    416  N   ARG A  25      10.313   7.988 -18.029  1.00  0.920          N  
ATOM    417  CA  ARG A  25      11.495   8.624 -17.477  1.00  0.830          C  
ATOM    418  C   ARG A  25      11.156   9.206 -16.120  1.00  0.640          C  
ATOM    419  O   ARG A  25      12.008   9.245 -15.223  1.00  0.580          O  
ATOM    420  CB  ARG A  25      12.036   9.694 -18.409  1.00  1.200          C  
ATOM    421  CG  ARG A  25      12.585   9.175 -19.751  1.00  1.200          C  
ATOM    422  CD  ARG A  25      13.739   8.244 -19.558  1.00  1.200          C  
ATOM    423  NE  ARG A  25      14.401   7.911 -20.802  1.00  1.200          N  
ATOM    424  CZ  ARG A  25      15.383   6.992 -20.927  1.00  1.200          C  
ATOM    425  NH1 ARG A  25      15.806   6.311 -19.872  1.00  1.200          N  
ATOM    426  NH2 ARG A  25      15.925   6.773 -22.118  1.00  1.200          N  
ATOM    427  H   ARG A  25       9.723   8.507 -18.680  1.00  1.100          H  
ATOM    428  HA  ARG A  25      12.261   7.870 -17.322  1.00  1.000          H  
ATOM    429 1HB  ARG A  25      11.237  10.405 -18.634  1.00  1.440          H  
ATOM    430 2HB  ARG A  25      12.831  10.245 -17.911  1.00  1.440          H  
ATOM    431 1HG  ARG A  25      11.796   8.634 -20.276  1.00  1.440          H  
ATOM    432 2HG  ARG A  25      12.917  10.017 -20.359  1.00  1.440          H  
ATOM    433 1HD  ARG A  25      14.469   8.684 -18.876  1.00  1.440          H  
ATOM    434 2HD  ARG A  25      13.365   7.316 -19.143  1.00  1.440          H  
ATOM    435  HE  ARG A  25      14.109   8.406 -21.634  1.00  1.440          H  
ATOM    436 1HH1 ARG A  25      15.391   6.464 -18.939  1.00  1.440          H  
ATOM    437 2HH1 ARG A  25      16.543   5.630 -19.975  1.00  1.440          H  
ATOM    438 1HH2 ARG A  25      15.602   7.291 -22.924  1.00  1.440          H  
ATOM    439 2HH2 ARG A  25      16.660   6.089 -22.224  1.00  1.440          H  
ATOM    440  N   ILE A  26       9.907   9.639 -15.967  1.00  0.610          N  
ATOM    441  CA  ILE A  26       9.459  10.200 -14.704  1.00  0.540          C  
ATOM    442  C   ILE A  26       9.536   9.141 -13.617  1.00  0.590          C  
ATOM    443  O   ILE A  26      10.058   9.422 -12.540  1.00  0.540          O  
ATOM    444  CB  ILE A  26       8.034  10.782 -14.817  1.00  0.780          C  
ATOM    445  CG1 ILE A  26       8.091  12.034 -15.742  1.00  0.780          C  
ATOM    446  CG2 ILE A  26       7.449  11.099 -13.424  1.00  0.780          C  
ATOM    447  CD1 ILE A  26       6.749  12.566 -16.207  1.00  0.780          C  
ATOM    448  H   ILE A  26       9.281   9.595 -16.781  1.00  0.730          H  
ATOM    449  HA  ILE A  26      10.131  11.014 -14.431  1.00  0.650          H  
ATOM    450  HB  ILE A  26       7.403  10.062 -15.289  1.00  0.940          H  
ATOM    451 1HG1 ILE A  26       8.607  12.832 -15.208  1.00  0.940          H  
ATOM    452 2HG1 ILE A  26       8.670  11.783 -16.632  1.00  0.940          H  
ATOM    453 1HG2 ILE A  26       6.443  11.505 -13.510  1.00  0.940          H  
ATOM    454 2HG2 ILE A  26       7.405  10.200 -12.820  1.00  0.940          H  
ATOM    455 3HG2 ILE A  26       8.085  11.811 -12.949  1.00  0.940          H  
ATOM    456 1HD1 ILE A  26       6.912  13.437 -16.850  1.00  0.940          H  
ATOM    457 2HD1 ILE A  26       6.225  11.809 -16.775  1.00  0.940          H  
ATOM    458 3HD1 ILE A  26       6.150  12.854 -15.360  1.00  0.940          H  
ATOM    459  N   VAL A  27       9.031   7.940 -13.889  1.00  0.750          N  
ATOM    460  CA  VAL A  27       9.056   6.880 -12.896  1.00  0.860          C  
ATOM    461  C   VAL A  27      10.482   6.440 -12.582  1.00  0.720          C  
ATOM    462  O   VAL A  27      10.754   6.068 -11.441  1.00  0.700          O  
ATOM    463  CB  VAL A  27       8.142   5.710 -13.287  1.00  1.160          C  
ATOM    464  CG1 VAL A  27       8.709   4.887 -14.402  1.00  1.160          C  
ATOM    465  CG2 VAL A  27       7.859   4.866 -12.046  1.00  1.160          C  
ATOM    466  H   VAL A  27       8.602   7.792 -14.800  1.00  0.900          H  
ATOM    467  HA  VAL A  27       8.639   7.281 -11.984  1.00  1.030          H  
ATOM    468  HB  VAL A  27       7.231   6.124 -13.661  1.00  1.390          H  
ATOM    469 1HG1 VAL A  27       8.000   4.106 -14.665  1.00  1.390          H  
ATOM    470 2HG1 VAL A  27       8.861   5.525 -15.244  1.00  1.390          H  
ATOM    471 3HG1 VAL A  27       9.649   4.429 -14.109  1.00  1.390          H  
ATOM    472 1HG2 VAL A  27       7.174   4.060 -12.305  1.00  1.390          H  
ATOM    473 2HG2 VAL A  27       8.784   4.440 -11.656  1.00  1.390          H  
ATOM    474 3HG2 VAL A  27       7.406   5.496 -11.289  1.00  1.390          H  
ATOM    475  N   GLN A  28      11.395   6.461 -13.566  1.00  0.720          N  
ATOM    476  CA  GLN A  28      12.785   6.134 -13.261  1.00  0.710          C  
ATOM    477  C   GLN A  28      13.357   7.166 -12.276  1.00  0.570          C  
ATOM    478  O   GLN A  28      14.032   6.795 -11.307  1.00  0.570          O  
ATOM    479  CB  GLN A  28      13.618   6.106 -14.542  1.00  1.000          C  
ATOM    480  CG  GLN A  28      13.307   4.937 -15.454  1.00  1.000          C  
ATOM    481  CD  GLN A  28      13.992   5.050 -16.818  1.00  1.000          C  
ATOM    482  OE1 GLN A  28      14.550   6.108 -17.173  1.00  1.000          O  
ATOM    483  NE2 GLN A  28      13.948   3.960 -17.582  1.00  1.000          N  
ATOM    484  H   GLN A  28      11.103   6.662 -14.528  1.00  0.860          H  
ATOM    485  HA  GLN A  28      12.819   5.152 -12.793  1.00  0.850          H  
ATOM    486 1HB  GLN A  28      13.441   7.022 -15.102  1.00  1.200          H  
ATOM    487 2HB  GLN A  28      14.675   6.074 -14.290  1.00  1.200          H  
ATOM    488 1HG  GLN A  28      13.671   4.031 -14.972  1.00  1.200          H  
ATOM    489 2HG  GLN A  28      12.241   4.862 -15.595  1.00  1.200          H  
ATOM    490 1HE2 GLN A  28      14.373   3.951 -18.486  1.00  1.200          H  
ATOM    491 2HE2 GLN A  28      13.487   3.135 -17.250  1.00  1.200          H  
ATOM    492  N   ARG A  29      13.043   8.456 -12.497  1.00  0.530          N  
ATOM    493  CA  ARG A  29      13.477   9.518 -11.589  1.00  0.610          C  
ATOM    494  C   ARG A  29      12.935   9.253 -10.187  1.00  0.610          C  
ATOM    495  O   ARG A  29      13.662   9.398  -9.191  1.00  0.720          O  
ATOM    496  CB  ARG A  29      12.992  10.893 -12.054  1.00  0.820          C  
ATOM    497  CG  ARG A  29      13.529  12.095 -11.247  1.00  0.820          C  
ATOM    498  CD  ARG A  29      12.951  13.402 -11.720  1.00  0.820          C  
ATOM    499  NE  ARG A  29      13.340  13.748 -13.081  1.00  0.820          N  
ATOM    500  CZ  ARG A  29      14.496  14.352 -13.440  1.00  0.820          C  
ATOM    501  NH1 ARG A  29      15.400  14.677 -12.534  1.00  0.820          N  
ATOM    502  NH2 ARG A  29      14.717  14.621 -14.717  1.00  0.820          N  
ATOM    503  H   ARG A  29      12.535   8.703 -13.356  1.00  0.640          H  
ATOM    504  HA  ARG A  29      14.566   9.521 -11.553  1.00  0.730          H  
ATOM    505 1HB  ARG A  29      13.252  11.033 -13.101  1.00  0.990          H  
ATOM    506 2HB  ARG A  29      11.912  10.935 -11.984  1.00  0.990          H  
ATOM    507 1HG  ARG A  29      13.281  11.977 -10.195  1.00  0.990          H  
ATOM    508 2HG  ARG A  29      14.610  12.135 -11.355  1.00  0.990          H  
ATOM    509 1HD  ARG A  29      11.872  13.330 -11.705  1.00  0.990          H  
ATOM    510 2HD  ARG A  29      13.254  14.205 -11.053  1.00  0.990          H  
ATOM    511  HE  ARG A  29      12.682  13.529 -13.817  1.00  0.990          H  
ATOM    512 1HH1 ARG A  29      15.239  14.479 -11.559  1.00  0.990          H  
ATOM    513 2HH1 ARG A  29      16.259  15.129 -12.815  1.00  0.990          H  
ATOM    514 1HH2 ARG A  29      14.023  14.376 -15.408  1.00  0.990          H  
ATOM    515 2HH2 ARG A  29      15.574  15.073 -15.001  1.00  0.990          H  
ATOM    516  N   ILE A  30      11.659   8.846 -10.119  1.00  0.610          N  
ATOM    517  CA  ILE A  30      10.996   8.585  -8.855  1.00  0.770          C  
ATOM    518  C   ILE A  30      11.666   7.437  -8.147  1.00  0.720          C  
ATOM    519  O   ILE A  30      11.926   7.528  -6.954  1.00  0.800          O  
ATOM    520  CB  ILE A  30       9.507   8.260  -9.008  1.00  1.010          C  
ATOM    521  CG1 ILE A  30       8.831   9.432  -9.502  1.00  1.010          C  
ATOM    522  CG2 ILE A  30       8.941   7.939  -7.656  1.00  1.010          C  
ATOM    523  CD1 ILE A  30       7.441   9.254  -9.957  1.00  1.010          C  
ATOM    524  H   ILE A  30      11.132   8.783 -10.998  1.00  0.730          H  
ATOM    525  HA  ILE A  30      11.079   9.470  -8.236  1.00  0.920          H  
ATOM    526  HB  ILE A  30       9.362   7.437  -9.696  1.00  1.220          H  
ATOM    527 1HG1 ILE A  30       8.858  10.146  -8.740  1.00  1.220          H  
ATOM    528 2HG1 ILE A  30       9.388   9.807 -10.321  1.00  1.220          H  
ATOM    529 1HG2 ILE A  30       7.923   7.746  -7.725  1.00  1.220          H  
ATOM    530 2HG2 ILE A  30       9.426   7.072  -7.246  1.00  1.220          H  
ATOM    531 3HG2 ILE A  30       9.091   8.789  -7.001  1.00  1.220          H  
ATOM    532 1HD1 ILE A  30       7.130  10.208 -10.292  1.00  1.220          H  
ATOM    533 2HD1 ILE A  30       7.387   8.557 -10.766  1.00  1.220          H  
ATOM    534 3HD1 ILE A  30       6.789   8.919  -9.158  1.00  1.220          H  
ATOM    535  N   LYS A  31      11.950   6.346  -8.850  1.00  0.620          N  
ATOM    536  CA  LYS A  31      12.597   5.233  -8.185  1.00  0.630          C  
ATOM    537  C   LYS A  31      13.845   5.698  -7.438  1.00  0.620          C  
ATOM    538  O   LYS A  31      14.005   5.366  -6.259  1.00  0.700          O  
ATOM    539  CB  LYS A  31      12.953   4.135  -9.190  1.00  0.880          C  
ATOM    540  CG  LYS A  31      13.616   2.890  -8.576  1.00  0.880          C  
ATOM    541  CD  LYS A  31      13.893   1.829  -9.639  1.00  0.880          C  
ATOM    542  CE  LYS A  31      14.592   0.610  -9.049  1.00  0.880          C  
ATOM    543  NZ  LYS A  31      14.851  -0.435 -10.082  1.00  0.880          N  
ATOM    544  H   LYS A  31      11.683   6.284  -9.837  1.00  0.740          H  
ATOM    545  HA  LYS A  31      11.902   4.821  -7.453  1.00  0.760          H  
ATOM    546 1HB  LYS A  31      12.049   3.823  -9.711  1.00  1.050          H  
ATOM    547 2HB  LYS A  31      13.634   4.545  -9.939  1.00  1.050          H  
ATOM    548 1HG  LYS A  31      14.561   3.178  -8.112  1.00  1.050          H  
ATOM    549 2HG  LYS A  31      12.967   2.475  -7.807  1.00  1.050          H  
ATOM    550 1HD  LYS A  31      12.951   1.517 -10.093  1.00  1.050          H  
ATOM    551 2HD  LYS A  31      14.527   2.260 -10.415  1.00  1.050          H  
ATOM    552 1HE  LYS A  31      15.541   0.919  -8.613  1.00  1.050          H  
ATOM    553 2HE  LYS A  31      13.964   0.183  -8.266  1.00  1.050          H  
ATOM    554 1HZ  LYS A  31      15.313  -1.227  -9.656  1.00  1.050          H  
ATOM    555 2HZ  LYS A  31      13.974  -0.737 -10.486  1.00  1.050          H  
ATOM    556 3HZ  LYS A  31      15.441  -0.055 -10.809  1.00  1.050          H  
ATOM    557  N   ASP A  32      14.727   6.473  -8.092  1.00  0.600          N  
ATOM    558  CA  ASP A  32      15.930   6.926  -7.384  1.00  0.720          C  
ATOM    559  C   ASP A  32      15.596   7.843  -6.207  1.00  0.840          C  
ATOM    560  O   ASP A  32      16.212   7.744  -5.133  1.00  0.960          O  
ATOM    561  CB  ASP A  32      16.917   7.602  -8.327  1.00  0.960          C  
ATOM    562  CG  ASP A  32      17.656   6.612  -9.248  1.00  0.960          C  
ATOM    563  OD1 ASP A  32      17.619   5.407  -9.009  1.00  0.960          O  
ATOM    564  OD2 ASP A  32      18.280   7.075 -10.168  1.00  0.960          O  
ATOM    565  H   ASP A  32      14.558   6.706  -9.080  1.00  0.720          H  
ATOM    566  HA  ASP A  32      16.427   6.056  -6.980  1.00  0.860          H  
ATOM    567 1HB  ASP A  32      16.370   8.316  -8.955  1.00  1.150          H  
ATOM    568 2HB  ASP A  32      17.649   8.165  -7.752  1.00  1.150          H  
ATOM    569  N   PHE A  33      14.599   8.705  -6.397  1.00  0.860          N  
ATOM    570  CA  PHE A  33      14.145   9.606  -5.354  1.00  1.030          C  
ATOM    571  C   PHE A  33      13.721   8.812  -4.121  1.00  1.050          C  
ATOM    572  O   PHE A  33      14.179   9.108  -3.022  1.00  1.200          O  
ATOM    573  CB  PHE A  33      13.027  10.503  -5.914  1.00  1.370          C  
ATOM    574  CG  PHE A  33      12.308  11.376  -4.955  1.00  1.370          C  
ATOM    575  CD1 PHE A  33      12.911  12.463  -4.368  1.00  1.370          C  
ATOM    576  CD2 PHE A  33      10.980  11.131  -4.684  1.00  1.370          C  
ATOM    577  CE1 PHE A  33      12.207  13.268  -3.505  1.00  1.370          C  
ATOM    578  CE2 PHE A  33      10.275  11.929  -3.828  1.00  1.370          C  
ATOM    579  CZ  PHE A  33      10.885  12.996  -3.234  1.00  1.370          C  
ATOM    580  H   PHE A  33      14.171   8.770  -7.327  1.00  1.030          H  
ATOM    581  HA  PHE A  33      14.978  10.248  -5.071  1.00  1.240          H  
ATOM    582 1HB  PHE A  33      13.440  11.126  -6.706  1.00  1.650          H  
ATOM    583 2HB  PHE A  33      12.298   9.876  -6.371  1.00  1.650          H  
ATOM    584  HD1 PHE A  33      13.958  12.679  -4.584  1.00  1.650          H  
ATOM    585  HD2 PHE A  33      10.496  10.292  -5.169  1.00  1.650          H  
ATOM    586  HE1 PHE A  33      12.697  14.122  -3.036  1.00  1.650          H  
ATOM    587  HE2 PHE A  33       9.234  11.722  -3.615  1.00  1.650          H  
ATOM    588  HZ  PHE A  33      10.325  13.633  -2.549  1.00  1.650          H  
ATOM    589  N   LEU A  34      12.869   7.799  -4.308  1.00  0.960          N  
ATOM    590  CA  LEU A  34      12.371   6.932  -3.234  1.00  1.050          C  
ATOM    591  C   LEU A  34      13.472   6.128  -2.559  1.00  1.070          C  
ATOM    592  O   LEU A  34      13.496   6.010  -1.334  1.00  1.230          O  
ATOM    593  CB  LEU A  34      11.303   5.996  -3.793  1.00  1.430          C  
ATOM    594  CG  LEU A  34       9.845   6.467  -3.706  1.00  1.430          C  
ATOM    595  CD1 LEU A  34       9.734   7.863  -4.236  1.00  1.430          C  
ATOM    596  CD2 LEU A  34       9.004   5.518  -4.543  1.00  1.430          C  
ATOM    597  H   LEU A  34      12.551   7.630  -5.263  1.00  1.150          H  
ATOM    598  HA  LEU A  34      11.919   7.558  -2.475  1.00  1.260          H  
ATOM    599 1HB  LEU A  34      11.530   5.829  -4.849  1.00  1.720          H  
ATOM    600 2HB  LEU A  34      11.375   5.055  -3.291  1.00  1.720          H  
ATOM    601  HG  LEU A  34       9.501   6.453  -2.683  1.00  1.720          H  
ATOM    602 1HD1 LEU A  34       8.727   8.192  -4.228  1.00  1.720          H  
ATOM    603 2HD1 LEU A  34      10.318   8.539  -3.638  1.00  1.720          H  
ATOM    604 3HD1 LEU A  34      10.100   7.876  -5.226  1.00  1.720          H  
ATOM    605 1HD2 LEU A  34       7.962   5.809  -4.528  1.00  1.720          H  
ATOM    606 2HD2 LEU A  34       9.361   5.534  -5.560  1.00  1.720          H  
ATOM    607 3HD2 LEU A  34       9.093   4.518  -4.161  1.00  1.720          H  
ATOM    608  N   ARG A  35      14.433   5.623  -3.335  1.00  0.950          N  
ATOM    609  CA  ARG A  35      15.529   4.844  -2.761  1.00  1.050          C  
ATOM    610  C   ARG A  35      16.286   5.647  -1.709  1.00  1.210          C  
ATOM    611  O   ARG A  35      16.738   5.090  -0.706  1.00  1.350          O  
ATOM    612  CB  ARG A  35      16.519   4.396  -3.831  1.00  1.430          C  
ATOM    613  CG  ARG A  35      16.054   3.272  -4.766  1.00  1.430          C  
ATOM    614  CD  ARG A  35      16.992   3.110  -5.930  1.00  1.430          C  
ATOM    615  NE  ARG A  35      18.317   2.648  -5.523  1.00  1.430          N  
ATOM    616  CZ  ARG A  35      19.479   2.889  -6.193  1.00  1.430          C  
ATOM    617  NH1 ARG A  35      19.518   3.624  -7.307  1.00  1.430          N  
ATOM    618  NH2 ARG A  35      20.607   2.377  -5.717  1.00  1.430          N  
ATOM    619  H   ARG A  35      14.351   5.724  -4.350  1.00  1.140          H  
ATOM    620  HA  ARG A  35      15.107   3.960  -2.287  1.00  1.260          H  
ATOM    621 1HB  ARG A  35      16.766   5.249  -4.458  1.00  1.720          H  
ATOM    622 2HB  ARG A  35      17.442   4.074  -3.351  1.00  1.720          H  
ATOM    623 1HG  ARG A  35      16.037   2.333  -4.216  1.00  1.720          H  
ATOM    624 2HG  ARG A  35      15.060   3.482  -5.140  1.00  1.720          H  
ATOM    625 1HD  ARG A  35      16.575   2.382  -6.624  1.00  1.720          H  
ATOM    626 2HD  ARG A  35      17.100   4.051  -6.435  1.00  1.720          H  
ATOM    627  HE  ARG A  35      18.371   2.076  -4.689  1.00  1.720          H  
ATOM    628 1HH1 ARG A  35      18.672   4.060  -7.725  1.00  1.720          H  
ATOM    629 2HH1 ARG A  35      20.397   3.779  -7.776  1.00  1.720          H  
ATOM    630 1HH2 ARG A  35      20.593   1.819  -4.873  1.00  1.720          H  
ATOM    631 2HH2 ARG A  35      21.481   2.542  -6.194  1.00  1.720          H  
ATOM    632  N   ASN A  36      16.426   6.951  -1.941  1.00  1.290          N  
ATOM    633  CA  ASN A  36      17.133   7.838  -1.028  1.00  1.530          C  
ATOM    634  C   ASN A  36      16.207   8.776  -0.228  1.00  1.740          C  
ATOM    635  O   ASN A  36      16.667   9.807   0.273  1.00  2.010          O  
ATOM    636  CB  ASN A  36      18.149   8.642  -1.806  1.00  2.050          C  
ATOM    637  CG  ASN A  36      19.257   7.791  -2.347  1.00  2.050          C  
ATOM    638  OD1 ASN A  36      20.090   7.265  -1.596  1.00  2.050          O  
ATOM    639  ND2 ASN A  36      19.288   7.641  -3.645  1.00  2.050          N  
ATOM    640  H   ASN A  36      16.058   7.339  -2.821  1.00  1.550          H  
ATOM    641  HA  ASN A  36      17.661   7.222  -0.301  1.00  1.840          H  
ATOM    642 1HB  ASN A  36      17.644   9.134  -2.644  1.00  2.460          H  
ATOM    643 2HB  ASN A  36      18.572   9.419  -1.174  1.00  2.460          H  
ATOM    644 1HD2 ASN A  36      20.003   7.086  -4.068  1.00  2.460          H  
ATOM    645 2HD2 ASN A  36      18.588   8.084  -4.213  1.00  2.460          H  
ATOM    646  N   LEU A  37      14.919   8.441  -0.125  1.00  1.700          N  
ATOM    647  CA  LEU A  37      13.946   9.284   0.569  1.00  1.980          C  
ATOM    648  C   LEU A  37      13.782   8.903   2.041  1.00  2.280          C  
ATOM    649  O   LEU A  37      13.266   9.692   2.832  1.00  2.880          O  
ATOM    650  OXT LEU A  37      14.028   7.754   2.412  1.00  2.970          O  
ATOM    651  CB  LEU A  37      12.596   9.188  -0.173  1.00  2.500          C  
ATOM    652  CG  LEU A  37      11.373   9.968   0.337  1.00  2.500          C  
ATOM    653  CD1 LEU A  37      11.621  11.470   0.211  1.00  2.500          C  
ATOM    654  CD2 LEU A  37      10.162   9.555  -0.529  1.00  2.500          C  
ATOM    655  H   LEU A  37      14.587   7.572  -0.552  1.00  2.040          H  
ATOM    656  HA  LEU A  37      14.304  10.311   0.519  1.00  2.380          H  
ATOM    657 1HB  LEU A  37      12.754   9.520  -1.184  1.00  3.010          H  
ATOM    658 2HB  LEU A  37      12.318   8.138  -0.202  1.00  3.010          H  
ATOM    659  HG  LEU A  37      11.185   9.727   1.384  1.00  3.010          H  
ATOM    660 1HD1 LEU A  37      10.745  12.015   0.557  1.00  3.010          H  
ATOM    661 2HD1 LEU A  37      12.480  11.749   0.819  1.00  3.010          H  
ATOM    662 3HD1 LEU A  37      11.816  11.715  -0.827  1.00  3.010          H  
ATOM    663 1HD2 LEU A  37       9.268  10.082  -0.197  1.00  3.010          H  
ATOM    664 2HD2 LEU A  37      10.364   9.801  -1.569  1.00  3.010          H  
ATOM    665 3HD2 LEU A  37      10.006   8.483  -0.436  1.00  3.010          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 -208.624 21.3835 157.961 -15.6514 4.53042 9.37953 85.3646 -88.1601 -0.23396 -1.52994 -76.2469 -5.51342 -32.9455 0 -0.89313 -4.06091 0 0.32047 3.07919 28.1899 41.313 -4.62972 0.00671 -12.0354 -8.51552 19.0554 -88.456
ASP:NtermProteinFull_1 -2.92014 0.113 4.46939 -0.20969 0.11066 0.66798 2.21069 -1.9411 -0 -0 -3.5978 -1.07865 0 0 -0.44657 0 0 -0.02644 0.01022 0 2.51257 0 0 -2.3716 0 0.1592 -2.33827
TRP_2 -5.20698 0.54748 2.69811 -1.16843 0.17919 0.35734 2.05266 -1.99266 -0 -0 -1.09916 -0.57813 0 0 0 0 0 -0.04714 0.65068 0 1.63364 0.12366 0 1.6906 -0.20038 0.57825 0.21873
PHE_3 -7.52434 0.71398 4.36419 -0.53814 0.43644 0.21533 2.28507 -2.72097 -0 -0 -3.10073 -0.26354 0 0 -0.44657 0 0 0.10101 0.35576 0 4.06417 0.0469 0 1.0402 -0.30108 0.95118 -0.32112
LYS_4 -5.1572 0.63252 7.71167 -0.76332 0.13886 0.75783 3.5817 -3.29687 -0.00332 -0.02924 -5.10984 -0.0691 0 0 0 -0.74538 0 -0.02515 0.30029 2.9507 0 0.03756 0 -1.5107 -0.22752 0.96712 0.14062
ALA_5 -4.53818 0.20134 4.02372 -0.02188 0 0 2.27391 -2.33654 -0 -0 -1.76103 -0.36709 0 0 0 0 0 0.01873 0 0 0 -0.32481 0 1.8394 -0.35894 0.53682 -0.81455
PHE_6 -9.24244 1.36915 3.91215 -0.52709 0.15351 0.23869 3.19972 -3.06457 -0.00969 -0.0345 -2.73164 -0.1337 0 0 0 0 0 -0.02127 0.06062 0 3.12275 -0.06511 0 1.0402 -0.2467 0.60021 -2.37971
TYR_7 -8.9687 0.98824 4.42421 -0.52708 0.0247 0.20668 3.12465 -3.16252 -0 -0 -2.67901 -0.31582 0 0 0 0 0 -0.04852 0.16134 0 2.81865 -0.00667 0.00671 1.2797 -0.12593 0.77368 -2.02569
ASP_8 -4.47501 0.45064 7.33811 -0.10403 0.00528 0.31387 3.34308 -3.13516 -0 -0 -5.80625 -0.20982 0 0 0 -0.74538 0 -0.0365 0.01976 0 1.92133 0.12044 0 -2.3716 -0.10545 0.48593 -2.99077
LYS_9 -4.41258 0.11615 5.10725 -0.30912 0.03665 0.14348 2.35937 -2.37059 -0.01403 -0.15341 -1.98793 -0.04068 0 0 0 0 0 -0.01823 0.00452 1.88266 0 -0.10347 0 -1.5107 -0.08308 0.27939 -1.07435
VAL_10 -7.82053 0.98444 3.4813 -0.31145 0.23019 0.0713 2.9206 -2.75625 -0 -0 -2.81884 -0.23044 0 0 0 0 0 -0.02968 0.04772 0.17825 0 -0.28851 0 1.9342 -0.16482 0.45995 -4.11256
ALA_11 -5.3657 0.65819 3.84601 -0.02292 0 0 2.60222 -2.6512 -0.00969 -0.0345 -2.26875 -0.3538 0 0 0 0 0 0.08727 0 0 0 -0.33266 0 1.8394 -0.32752 0.81346 -1.52017
GLU_12 -3.84148 0.18761 5.00734 -0.2035 0.01961 0.26331 2.13891 -2.28094 -0.0107 -0.12417 -1.17904 -0.55512 0 0 0 0 0 -0.01895 0.04377 0 3.01989 -0.19212 0 -2.7348 -0.48477 0.56329 -0.38186
LYS_13 -4.50943 0.1682 4.98194 -0.30343 0.02965 0.13587 2.40983 -2.3997 -0.01114 -0.12854 -1.82685 -0.003 0 0 0 0 0 0.00368 0.00193 1.77695 0 -0.00533 0 -1.5107 -0.40786 0.19765 -1.40028
PHE_14 -10.2297 1.14814 3.85648 -0.50313 0.25184 0.20448 3.36488 -3.06564 -0 -0 -2.65261 -0.18689 0 0 0 0 0 0.07749 0.04256 0 3.67498 0.04108 0 1.0402 -0.24191 0.51214 -2.66557
LYS_15 -4.94496 0.36685 4.81966 -0.42345 0.06348 0.24074 2.35312 -2.45897 -0 -0 -1.66034 -0.17272 0 0 0 0 0 0.058 0.00768 2.00892 0 0.00825 0 -1.5107 -0.22503 0.61821 -0.85127
GLU_16 -3.3608 0.32994 3.86077 -0.20911 0.02071 0.27653 1.20072 -1.79683 -0.01114 -0.12854 -0.37468 -0.56211 0 0 0 0 0 0.11717 0.03799 0 3.00664 -0.2428 0 -2.7348 -0.42109 0.33143 -0.66
ALA_17 -3.67259 0.31569 1.84229 -0.02302 0 0 1.32364 -1.51414 -0 -0 -0.97067 -0.33917 0 0 0 0 0 -0.02552 0 0 0 -0.19683 0 1.8394 -0.5087 0.37258 -1.55705
PHE_18 -7.31114 0.72187 4.23229 -0.6494 0.06666 0.42431 3.00519 -2.65845 -0 -0 -2.24452 0.06389 0 0 0 0 0 0.2713 0.18664 0 1.97454 -0.34788 0 1.0402 -0.49164 0.96026 -0.75589
PRO_19 -2.96924 0.72397 2.18095 -0.08979 0.00035 0.05599 0.79359 -0.94979 -0 -0 0.16052 0.69163 0 0 0 0 0 -0.14883 0.00518 0.57303 0 -0.44646 0 -2.4119 -0.4786 0.89788 -1.41151
GLY_20 -1.37829 0.20767 1.54721 -6e-05 0 0 0.32055 -0.70786 -0.01113 -0.03983 -0.11324 -0.39743 0 0 0 0 0 -0.1102 0 0 0 0.25724 0 0.83697 -0.25209 0.21191 0.37141
LYS_21 -3.57958 0.21746 3.04577 -0.4956 0.15914 0.28406 1.22628 -1.3529 -0 -0 -0.61322 0.00861 0 0 0 0 0 0.05525 0.00222 1.83939 0 0.15196 0 -1.5107 -0.07203 0.30712 -0.32678
GLU_22 -3.81097 0.27875 4.64537 -0.26223 0.03407 0.31408 1.83965 -1.89485 -0.04056 -0.13958 -2.50127 -0.21261 0 0 0 0 0 -0.02902 0.00538 0 3.10715 -0.03977 0 -2.7348 -0.29087 0.3279 -1.40418
PHE_23 -5.36354 0.678 3.0718 -1.03123 0.08788 0.46634 1.9187 -1.97973 -0.00812 -0.05354 -1.27786 0.07597 0 0 0 0 0 -0.06911 0.02638 0 1.8516 -0.20758 0 1.0402 0.02074 0.26683 -0.48625
LYS_24 -4.53226 0.5589 4.88959 -0.31921 0.03771 0.15206 1.72093 -2.19213 -0.02943 -0.09975 -1.08953 0.04087 0 0 0 0 0 -0.05799 0.01583 1.65502 0 -0.07574 0 -1.5107 0.07553 0.32315 -0.43716
ARG_25 -5.1096 0.25854 5.62229 -0.68405 0.2689 0.36956 2.68974 -2.54956 -0.01431 -0.14402 -2.70505 0.31608 0 0 0 -0.92897 0 0.07215 0.09721 2.51006 0 -0.14567 0 -1.2888 -0.27346 0.27679 -1.36215
ILE_26 -8.95449 0.83177 4.88103 -0.49507 0.30304 0.09951 3.05466 -3.22321 -0 -0 -1.99218 0.03226 0 0 0 0 0 -0.06202 0.00896 0.49711 0 -0.45021 0 0.73287 -0.05335 0.35991 -4.42941
VAL_27 -7.01326 0.75421 4.05955 -0.35998 0.17883 0.08756 2.74672 -2.739 -0 -0 -2.64649 -0.10482 0 0 0 0 0 0.14232 0.04057 0.8742 0 0.02716 0 1.9342 -0.09795 0.72716 -1.38903
GLN_28 -5.54967 0.44431 6.18562 -0.25658 0.04188 0.19922 2.95943 -2.91675 -0.02242 -0.19756 -1.88919 -0.4805 0 0 0 -0.92897 0 0.15369 0.09479 0 2.73562 -0.04393 0 -0.18838 -0.23128 0.64552 0.75483
ARG_29 -6.43126 0.36109 5.39296 -0.85343 0.14422 0.5388 2.41515 -2.64788 -0 -0 -2.49673 0.18844 0 0 0 0 0 -0.04002 0.06679 2.77781 0 -0.09659 0 -1.2888 -0.27025 0.30396 -1.93573
ILE_30 -11.5592 2.36988 3.89965 -0.54523 0.66521 0.10814 3.30352 -3.48525 -0.00517 -0.03497 -2.20919 0.00094 0 0 0 0 0 -0.05788 0.04507 0.53315 0 -0.44768 0 0.73287 -0.16192 0.79817 -6.0499
LYS_31 -5.89831 0.36935 6.21833 -0.40388 0.05272 0.20738 2.8297 -2.84425 -0 -0 -2.75636 -0.11248 0 0 0 0 0 -0.00065 0.00294 1.78504 0 0.01037 0 -1.5107 0.06588 0.77707 -1.20785
ASP_32 -4.59566 0.29003 6.28917 -0.10948 0.01841 0.33875 2.57529 -2.78418 -0 -0 -2.80684 -0.21676 0 0 0 -0.35611 0 0.08852 0.0355 0 1.7139 0.17788 0 -2.3716 -0.10164 0.31333 -1.50147
PHE_33 -6.93101 0.68041 3.49669 -0.79076 0.03038 0.22276 2.41305 -2.50847 -0 -0 -1.14888 -0.13286 0 0 0 0 0 0.02254 0.09527 0 1.97918 -0.47777 0 1.0402 -0.12002 0.4675 -1.66179
LEU_34 -10.2883 1.48937 2.67678 -0.55791 0.42835 0.12503 2.2945 -2.80643 -0.01397 -0.07641 -2.07723 0.1831 0 0 0 0 0 -0.00621 0.26194 3.3382 0 -0.27854 0 0.18072 -0.12646 0.55696 -4.69651
ARG_35 -4.62868 0.31007 5.09984 -0.64395 0.09066 0.38864 2.0057 -2.19826 -0.00517 -0.03497 -2.16837 0.37962 0 0 0 -0.35611 0 -0.05979 0.3339 2.42325 0 -0.18931 0 -1.2888 -0.40211 0.4717 -0.47213
ASN_36 -2.47253 0.185 3.16535 -0.21105 0.03932 0.33748 1.2648 -1.49289 -0 -0 -1.46105 -0.55909 0 0 0 0 0 -0.00956 0.0026 0 2.17643 -0.62676 0 -0.93687 -0.5314 0.32124 -0.80898
LEU:CtermProteinFull_37 -4.05601 0.36128 1.61612 -0.72379 0.18189 0.56643 1.24269 -1.28359 -0.01397 -0.07641 -0.58507 0.1815 0 0 0 0 0 0 0.00718 0.58617 0 0 0 0.18072 -0.29183 0.54055 -1.56615
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

