REMARK ID 703462 DOMAINID 693310 MODEL 1 123
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 10.036
REMARK    S_0000_0004
REMARK    SCORE     description: best_scoring0004_0001_0001
REMARK    SCORE     total_score:         -42.278
REMARK    SCORE         fa_elec:         -22.928
REMARK    SCORE     cart_bonded:          10.337
REMARK    SCORE    fa_intra_rep:           0.242
REMARK    SCORE        hbond_sc:          -3.547
REMARK    SCORE     hbond_bb_sc:          -9.786
REMARK    SCORE           omega:          -0.555
REMARK    SCORE          fa_sol:          70.432
REMARK    SCORE     rama_prepro:          -5.647
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -110.720
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:         -42.278
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:          -7.313
REMARK    SCORE     lk_ball_wtd:          -4.680
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:           5.418
REMARK    SCORE          fa_dun:          34.471
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          10.583
REMARK    SCORE     hbond_lr_bb:          -1.715
REMARK    SCORE             ref:           2.130
REMARK    SCORE     hbond_sr_bb:          -9.000
ATOM      1  N   GLU A   1       0.141  -0.100  -0.190  1.00  7.00           N  
ATOM      2  CA  GLU A   1       1.591  -0.050  -0.310  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.166   1.353  -0.221  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.009   1.735  -1.036  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.065  -0.690  -1.621  1.00  0.00           C  
ATOM      6  CG  GLU A   1       1.799  -2.175  -1.737  1.00  0.00           C  
ATOM      7  CD  GLU A   1       2.546  -2.971  -0.704  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       3.735  -2.770  -0.532  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       1.913  -3.762  -0.054  1.00  0.00           O  
ATOM     10 1H   GLU A   1      -0.188  -1.005  -0.494  1.00  8.40           H  
ATOM     11 2H   GLU A   1      -0.129   0.046   0.771  1.00  8.40           H  
ATOM     12 3H   GLU A   1      -0.268   0.618  -0.771  1.00  8.40           H  
ATOM     13  HA  GLU A   1       2.014  -0.627   0.514  1.00  0.00           H  
ATOM     14 1HB  GLU A   1       1.563  -0.207  -2.445  1.00  0.00           H  
ATOM     15 2HB  GLU A   1       3.135  -0.529  -1.749  1.00  0.00           H  
ATOM     16 1HG  GLU A   1       0.733  -2.369  -1.639  1.00  0.00           H  
ATOM     17 2HG  GLU A   1       2.107  -2.503  -2.730  1.00  0.00           H  
ATOM     18  N   TYR A   2       1.783   2.136   0.786  1.00  0.00           N  
ATOM     19  CA  TYR A   2       2.388   3.464   0.898  1.00  0.00           C  
ATOM     20  C   TYR A   2       3.763   3.329   1.541  1.00  0.00           C  
ATOM     21  O   TYR A   2       3.974   3.679   2.702  1.00  0.00           O  
ATOM     22  CB  TYR A   2       1.552   4.428   1.733  1.00  0.00           C  
ATOM     23  CG  TYR A   2       0.262   4.897   1.152  1.00  0.00           C  
ATOM     24  CD1 TYR A   2      -0.876   4.149   1.323  1.00  0.00           C  
ATOM     25  CD2 TYR A   2       0.205   6.128   0.495  1.00  0.00           C  
ATOM     26  CE1 TYR A   2      -2.067   4.602   0.833  1.00  0.00           C  
ATOM     27  CE2 TYR A   2      -0.996   6.585   0.010  1.00  0.00           C  
ATOM     28  CZ  TYR A   2      -2.127   5.817   0.179  1.00  0.00           C  
ATOM     29  OH  TYR A   2      -3.326   6.249  -0.289  1.00  0.00           O  
ATOM     30  H   TYR A   2       1.104   1.835   1.469  1.00  0.00           H  
ATOM     31  HA  TYR A   2       2.516   3.883  -0.102  1.00  0.00           H  
ATOM     32 1HB  TYR A   2       1.344   3.983   2.707  1.00  0.00           H  
ATOM     33 2HB  TYR A   2       2.150   5.313   1.901  1.00  0.00           H  
ATOM     34  HD1 TYR A   2      -0.832   3.199   1.849  1.00  0.00           H  
ATOM     35  HD2 TYR A   2       1.102   6.734   0.371  1.00  0.00           H  
ATOM     36  HE1 TYR A   2      -2.969   4.008   0.967  1.00  0.00           H  
ATOM     37  HE2 TYR A   2      -1.052   7.547  -0.501  1.00  0.00           H  
ATOM     38  HH  TYR A   2      -3.982   5.559  -0.164  1.00  0.00           H  
ATOM     39  N   GLN A   3       4.706   2.847   0.754  1.00  0.00           N  
ATOM     40  CA  GLN A   3       6.068   2.550   1.186  1.00  0.00           C  
ATOM     41  C   GLN A   3       6.817   3.832   1.520  1.00  0.00           C  
ATOM     42  O   GLN A   3       7.838   3.820   2.205  1.00  0.00           O  
ATOM     43  CB  GLN A   3       6.772   1.744   0.103  1.00  0.00           C  
ATOM     44  CG  GLN A   3       6.198   0.346  -0.094  1.00  0.00           C  
ATOM     45  CD  GLN A   3       6.818  -0.369  -1.265  1.00  0.00           C  
ATOM     46  OE1 GLN A   3       7.877   0.043  -1.761  1.00  0.00           O  
ATOM     47  NE2 GLN A   3       6.172  -1.442  -1.726  1.00  0.00           N  
ATOM     48  H   GLN A   3       4.401   2.599  -0.189  1.00  0.00           H  
ATOM     49  HA  GLN A   3       6.019   1.943   2.090  1.00  0.00           H  
ATOM     50 1HB  GLN A   3       6.670   2.246  -0.817  1.00  0.00           H  
ATOM     51 2HB  GLN A   3       7.834   1.667   0.328  1.00  0.00           H  
ATOM     52 1HG  GLN A   3       6.384  -0.242   0.803  1.00  0.00           H  
ATOM     53 2HG  GLN A   3       5.130   0.416  -0.272  1.00  0.00           H  
ATOM     54 1HE2 GLN A   3       6.539  -1.952  -2.501  1.00  0.00           H  
ATOM     55 2HE2 GLN A   3       5.293  -1.768  -1.289  1.00  0.00           H  
ATOM     56  N   CYS A   4       6.293   4.939   1.014  1.00  0.00           N  
ATOM     57  CA  CYS A   4       6.808   6.273   1.235  1.00  0.00           C  
ATOM     58  C   CYS A   4       5.814   7.107   2.048  1.00  0.00           C  
ATOM     59  O   CYS A   4       5.813   8.339   1.940  1.00  0.00           O  
ATOM     60  CB  CYS A   4       7.063   6.968  -0.098  1.00  0.00           C  
ATOM     61  SG  CYS A   4       8.320   6.168  -1.099  1.00  0.00           S  
ATOM     62  H   CYS A   4       5.469   4.824   0.446  1.00  0.00           H  
ATOM     63  HA  CYS A   4       7.744   6.202   1.790  1.00  0.00           H  
ATOM     64 1HB  CYS A   4       6.136   7.009  -0.674  1.00  0.00           H  
ATOM     65 2HB  CYS A   4       7.382   7.989   0.090  1.00  0.00           H  
ATOM     66  HG  CYS A   4       9.203   6.031  -0.109  1.00  0.00           H  
ATOM     67  N   TYR A   5       4.966   6.453   2.851  1.00  0.00           N  
ATOM     68  CA  TYR A   5       3.958   7.180   3.604  1.00  0.00           C  
ATOM     69  C   TYR A   5       4.571   8.290   4.441  1.00  0.00           C  
ATOM     70  O   TYR A   5       5.543   8.092   5.171  1.00  0.00           O  
ATOM     71  CB  TYR A   5       3.179   6.276   4.554  1.00  0.00           C  
ATOM     72  CG  TYR A   5       2.018   6.993   5.181  1.00  0.00           C  
ATOM     73  CD1 TYR A   5       0.848   7.150   4.441  1.00  0.00           C  
ATOM     74  CD2 TYR A   5       2.107   7.514   6.459  1.00  0.00           C  
ATOM     75  CE1 TYR A   5      -0.221   7.813   4.975  1.00  0.00           C  
ATOM     76  CE2 TYR A   5       1.032   8.186   6.996  1.00  0.00           C  
ATOM     77  CZ  TYR A   5      -0.131   8.334   6.262  1.00  0.00           C  
ATOM     78  OH  TYR A   5      -1.200   9.008   6.806  1.00  0.00           O  
ATOM     79  H   TYR A   5       4.982   5.430   2.909  1.00  0.00           H  
ATOM     80  HA  TYR A   5       3.261   7.626   2.901  1.00  0.00           H  
ATOM     81 1HB  TYR A   5       2.815   5.408   4.056  1.00  0.00           H  
ATOM     82 2HB  TYR A   5       3.838   5.936   5.349  1.00  0.00           H  
ATOM     83  HD1 TYR A   5       0.780   6.748   3.435  1.00  0.00           H  
ATOM     84  HD2 TYR A   5       3.026   7.398   7.036  1.00  0.00           H  
ATOM     85  HE1 TYR A   5      -1.135   7.932   4.391  1.00  0.00           H  
ATOM     86  HE2 TYR A   5       1.096   8.601   8.002  1.00  0.00           H  
ATOM     87  HH  TYR A   5      -1.961   8.942   6.221  1.00  0.00           H  
ATOM     88  N   GLY A   6       3.960   9.462   4.336  1.00  0.00           N  
ATOM     89  CA  GLY A   6       4.353  10.668   5.042  1.00  0.00           C  
ATOM     90  C   GLY A   6       5.224  11.606   4.199  1.00  0.00           C  
ATOM     91  O   GLY A   6       5.343  12.794   4.522  1.00  0.00           O  
ATOM     92  H   GLY A   6       3.180   9.515   3.702  1.00  0.00           H  
ATOM     93 1HA  GLY A   6       3.458  11.196   5.368  1.00  0.00           H  
ATOM     94 2HA  GLY A   6       4.897  10.388   5.944  1.00  0.00           H  
ATOM     95  N   SER A   7       5.775  11.115   3.082  1.00  0.00           N  
ATOM     96  CA  SER A   7       6.599  11.961   2.226  1.00  0.00           C  
ATOM     97  C   SER A   7       5.780  12.734   1.226  1.00  0.00           C  
ATOM     98  O   SER A   7       5.118  12.158   0.366  1.00  0.00           O  
ATOM     99  CB  SER A   7       7.619  11.185   1.443  1.00  0.00           C  
ATOM    100  OG  SER A   7       8.258  12.056   0.529  1.00  0.00           O  
ATOM    101  H   SER A   7       5.657  10.129   2.826  1.00  0.00           H  
ATOM    102  HA  SER A   7       7.124  12.675   2.859  1.00  0.00           H  
ATOM    103 1HB  SER A   7       8.349  10.739   2.115  1.00  0.00           H  
ATOM    104 2HB  SER A   7       7.125  10.379   0.901  1.00  0.00           H  
ATOM    105  HG  SER A   7       8.871  11.506   0.029  1.00  0.00           H  
ATOM    106  N   SER A   8       5.874  14.053   1.303  1.00  0.00           N  
ATOM    107  CA  SER A   8       5.114  14.953   0.451  1.00  0.00           C  
ATOM    108  C   SER A   8       5.600  15.040  -0.995  1.00  0.00           C  
ATOM    109  O   SER A   8       4.932  15.673  -1.818  1.00  0.00           O  
ATOM    110  CB  SER A   8       5.119  16.345   1.055  1.00  0.00           C  
ATOM    111  OG  SER A   8       6.410  16.895   1.040  1.00  0.00           O  
ATOM    112  H   SER A   8       6.468  14.457   2.015  1.00  0.00           H  
ATOM    113  HA  SER A   8       4.091  14.595   0.426  1.00  0.00           H  
ATOM    114 1HB  SER A   8       4.441  16.984   0.490  1.00  0.00           H  
ATOM    115 2HB  SER A   8       4.754  16.303   2.077  1.00  0.00           H  
ATOM    116  HG  SER A   8       6.328  17.773   1.428  1.00  0.00           H  
ATOM    117  N   SER A   9       6.771  14.469  -1.298  1.00  0.00           N  
ATOM    118  CA  SER A   9       7.317  14.551  -2.647  1.00  0.00           C  
ATOM    119  C   SER A   9       6.678  13.547  -3.605  1.00  0.00           C  
ATOM    120  O   SER A   9       6.026  12.580  -3.205  1.00  0.00           O  
ATOM    121  CB  SER A   9       8.830  14.374  -2.617  1.00  0.00           C  
ATOM    122  OG  SER A   9       9.200  13.079  -2.229  1.00  0.00           O  
ATOM    123  H   SER A   9       7.267  13.931  -0.588  1.00  0.00           H  
ATOM    124  HA  SER A   9       7.110  15.550  -3.029  1.00  0.00           H  
ATOM    125 1HB  SER A   9       9.238  14.586  -3.603  1.00  0.00           H  
ATOM    126 2HB  SER A   9       9.259  15.096  -1.925  1.00  0.00           H  
ATOM    127  HG  SER A   9      10.164  13.069  -2.230  1.00  0.00           H  
ATOM    128  N   ASN A  10       6.909  13.743  -4.898  1.00  0.00           N  
ATOM    129  CA  ASN A  10       6.365  12.842  -5.909  1.00  0.00           C  
ATOM    130  C   ASN A  10       7.256  11.630  -6.074  1.00  0.00           C  
ATOM    131  O   ASN A  10       8.033  11.541  -7.030  1.00  0.00           O  
ATOM    132  CB  ASN A  10       6.207  13.567  -7.229  1.00  0.00           C  
ATOM    133  CG  ASN A  10       5.165  14.643  -7.170  1.00  0.00           C  
ATOM    134  OD1 ASN A  10       4.093  14.469  -6.582  1.00  0.00           O  
ATOM    135  ND2 ASN A  10       5.463  15.766  -7.766  1.00  0.00           N  
ATOM    136  H   ASN A  10       7.456  14.541  -5.182  1.00  0.00           H  
ATOM    137  HA  ASN A  10       5.389  12.485  -5.576  1.00  0.00           H  
ATOM    138 1HB  ASN A  10       7.159  14.009  -7.521  1.00  0.00           H  
ATOM    139 2HB  ASN A  10       5.926  12.849  -8.002  1.00  0.00           H  
ATOM    140 1HD2 ASN A  10       4.809  16.524  -7.758  1.00  0.00           H  
ATOM    141 2HD2 ASN A  10       6.341  15.870  -8.233  1.00  0.00           H  
ATOM    142  N   THR A  11       7.148  10.712  -5.126  1.00  0.00           N  
ATOM    143  CA  THR A  11       8.029   9.560  -5.090  1.00  0.00           C  
ATOM    144  C   THR A  11       7.628   8.530  -6.126  1.00  0.00           C  
ATOM    145  O   THR A  11       6.499   8.531  -6.641  1.00  0.00           O  
ATOM    146  CB  THR A  11       8.012   8.873  -3.709  1.00  0.00           C  
ATOM    147  OG1 THR A  11       6.711   8.302  -3.463  1.00  0.00           O  
ATOM    148  CG2 THR A  11       8.305   9.899  -2.623  1.00  0.00           C  
ATOM    149  H   THR A  11       6.479  10.903  -4.374  1.00  0.00           H  
ATOM    150  HA  THR A  11       9.045   9.892  -5.310  1.00  0.00           H  
ATOM    151  HB  THR A  11       8.762   8.088  -3.681  1.00  0.00           H  
ATOM    152  HG1 THR A  11       6.730   7.869  -2.598  1.00  0.00           H  
ATOM    153 1HG2 THR A  11       8.295   9.418  -1.652  1.00  0.00           H  
ATOM    154 2HG2 THR A  11       9.283  10.339  -2.798  1.00  0.00           H  
ATOM    155 3HG2 THR A  11       7.558  10.680  -2.632  1.00  0.00           H  
ATOM    156  N   ARG A  12       8.539   7.589  -6.381  1.00  0.00           N  
ATOM    157  CA  ARG A  12       8.279   6.536  -7.342  1.00  0.00           C  
ATOM    158  C   ARG A  12       7.105   5.676  -6.927  1.00  0.00           C  
ATOM    159  O   ARG A  12       6.297   5.292  -7.764  1.00  0.00           O  
ATOM    160  CB  ARG A  12       9.509   5.658  -7.536  1.00  0.00           C  
ATOM    161  CG  ARG A  12       9.351   4.522  -8.557  1.00  0.00           C  
ATOM    162  CD  ARG A  12       9.164   5.024  -9.959  1.00  0.00           C  
ATOM    163  NE  ARG A  12       8.997   3.936 -10.905  1.00  0.00           N  
ATOM    164  CZ  ARG A  12       8.830   4.082 -12.236  1.00  0.00           C  
ATOM    165  NH1 ARG A  12       8.834   5.286 -12.790  1.00  0.00           N  
ATOM    166  NH2 ARG A  12       8.659   3.007 -12.990  1.00  0.00           N  
ATOM    167  H   ARG A  12       9.438   7.641  -5.920  1.00  0.00           H  
ATOM    168  HA  ARG A  12       8.034   7.016  -8.289  1.00  0.00           H  
ATOM    169 1HB  ARG A  12      10.349   6.271  -7.853  1.00  0.00           H  
ATOM    170 2HB  ARG A  12       9.778   5.199  -6.585  1.00  0.00           H  
ATOM    171 1HG  ARG A  12      10.243   3.899  -8.546  1.00  0.00           H  
ATOM    172 2HG  ARG A  12       8.496   3.908  -8.296  1.00  0.00           H  
ATOM    173 1HD  ARG A  12       8.269   5.635 -10.013  1.00  0.00           H  
ATOM    174 2HD  ARG A  12      10.033   5.610 -10.252  1.00  0.00           H  
ATOM    175  HE  ARG A  12       8.959   2.977 -10.519  1.00  0.00           H  
ATOM    176 1HH1 ARG A  12       8.962   6.106 -12.219  1.00  0.00           H  
ATOM    177 2HH1 ARG A  12       8.708   5.385 -13.788  1.00  0.00           H  
ATOM    178 1HH2 ARG A  12       8.655   2.084 -12.564  1.00  0.00           H  
ATOM    179 2HH2 ARG A  12       8.532   3.100 -13.985  1.00  0.00           H  
ATOM    180  N   VAL A  13       7.003   5.397  -5.634  1.00  0.00           N  
ATOM    181  CA  VAL A  13       5.940   4.547  -5.123  1.00  0.00           C  
ATOM    182  C   VAL A  13       4.582   5.172  -5.346  1.00  0.00           C  
ATOM    183  O   VAL A  13       3.650   4.495  -5.777  1.00  0.00           O  
ATOM    184  CB  VAL A  13       6.142   4.291  -3.626  1.00  0.00           C  
ATOM    185  CG1 VAL A  13       4.914   3.557  -3.020  1.00  0.00           C  
ATOM    186  CG2 VAL A  13       7.423   3.476  -3.450  1.00  0.00           C  
ATOM    187  H   VAL A  13       7.695   5.783  -5.011  1.00  0.00           H  
ATOM    188  HA  VAL A  13       5.978   3.594  -5.654  1.00  0.00           H  
ATOM    189  HB  VAL A  13       6.240   5.243  -3.113  1.00  0.00           H  
ATOM    190 1HG1 VAL A  13       5.078   3.398  -1.975  1.00  0.00           H  
ATOM    191 2HG1 VAL A  13       4.005   4.146  -3.140  1.00  0.00           H  
ATOM    192 3HG1 VAL A  13       4.779   2.593  -3.513  1.00  0.00           H  
ATOM    193 1HG2 VAL A  13       7.615   3.305  -2.411  1.00  0.00           H  
ATOM    194 2HG2 VAL A  13       7.319   2.518  -3.963  1.00  0.00           H  
ATOM    195 3HG2 VAL A  13       8.264   4.018  -3.872  1.00  0.00           H  
ATOM    196  N   LEU A  14       4.446   6.459  -5.044  1.00  0.00           N  
ATOM    197  CA  LEU A  14       3.156   7.097  -5.231  1.00  0.00           C  
ATOM    198  C   LEU A  14       2.763   7.066  -6.695  1.00  0.00           C  
ATOM    199  O   LEU A  14       1.591   6.861  -7.039  1.00  0.00           O  
ATOM    200  CB  LEU A  14       3.215   8.533  -4.717  1.00  0.00           C  
ATOM    201  CG  LEU A  14       3.385   8.682  -3.188  1.00  0.00           C  
ATOM    202  CD1 LEU A  14       3.610  10.151  -2.860  1.00  0.00           C  
ATOM    203  CD2 LEU A  14       2.169   8.135  -2.459  1.00  0.00           C  
ATOM    204  H   LEU A  14       5.234   6.985  -4.661  1.00  0.00           H  
ATOM    205  HA  LEU A  14       2.409   6.531  -4.693  1.00  0.00           H  
ATOM    206 1HB  LEU A  14       4.067   9.032  -5.198  1.00  0.00           H  
ATOM    207 2HB  LEU A  14       2.299   9.050  -5.013  1.00  0.00           H  
ATOM    208  HG  LEU A  14       4.260   8.133  -2.870  1.00  0.00           H  
ATOM    209 1HD1 LEU A  14       3.766  10.265  -1.792  1.00  0.00           H  
ATOM    210 2HD1 LEU A  14       4.495  10.508  -3.382  1.00  0.00           H  
ATOM    211 3HD1 LEU A  14       2.746  10.741  -3.167  1.00  0.00           H  
ATOM    212 1HD2 LEU A  14       2.313   8.242  -1.409  1.00  0.00           H  
ATOM    213 2HD2 LEU A  14       1.279   8.686  -2.761  1.00  0.00           H  
ATOM    214 3HD2 LEU A  14       2.032   7.106  -2.664  1.00  0.00           H  
ATOM    215  N   ASN A  15       3.745   7.222  -7.583  1.00  0.00           N  
ATOM    216  CA  ASN A  15       3.437   7.178  -8.998  1.00  0.00           C  
ATOM    217  C   ASN A  15       3.072   5.753  -9.450  1.00  0.00           C  
ATOM    218  O   ASN A  15       2.047   5.553 -10.099  1.00  0.00           O  
ATOM    219  CB  ASN A  15       4.614   7.704  -9.791  1.00  0.00           C  
ATOM    220  CG  ASN A  15       4.791   9.193  -9.637  1.00  0.00           C  
ATOM    221  OD1 ASN A  15       3.865   9.920  -9.253  1.00  0.00           O  
ATOM    222  ND2 ASN A  15       5.973   9.661  -9.930  1.00  0.00           N  
ATOM    223  H   ASN A  15       4.695   7.446  -7.261  1.00  0.00           H  
ATOM    224  HA  ASN A  15       2.571   7.811  -9.183  1.00  0.00           H  
ATOM    225 1HB  ASN A  15       5.525   7.207  -9.453  1.00  0.00           H  
ATOM    226 2HB  ASN A  15       4.481   7.466 -10.844  1.00  0.00           H  
ATOM    227 1HD2 ASN A  15       6.161  10.639  -9.839  1.00  0.00           H  
ATOM    228 2HD2 ASN A  15       6.696   9.046 -10.234  1.00  0.00           H  
ATOM    229  N   GLU A  16       3.857   4.743  -9.055  1.00  0.00           N  
ATOM    230  CA  GLU A  16       3.603   3.361  -9.479  1.00  0.00           C  
ATOM    231  C   GLU A  16       2.264   2.832  -9.004  1.00  0.00           C  
ATOM    232  O   GLU A  16       1.594   2.079  -9.712  1.00  0.00           O  
ATOM    233  CB  GLU A  16       4.685   2.387  -8.985  1.00  0.00           C  
ATOM    234  CG  GLU A  16       6.049   2.491  -9.656  1.00  0.00           C  
ATOM    235  CD  GLU A  16       7.056   1.497  -9.077  1.00  0.00           C  
ATOM    236  OE1 GLU A  16       6.694   0.781  -8.175  1.00  0.00           O  
ATOM    237  OE2 GLU A  16       8.187   1.474  -9.528  1.00  0.00           O  
ATOM    238  H   GLU A  16       4.677   4.944  -8.483  1.00  0.00           H  
ATOM    239  HA  GLU A  16       3.601   3.341 -10.568  1.00  0.00           H  
ATOM    240 1HB  GLU A  16       4.842   2.557  -7.916  1.00  0.00           H  
ATOM    241 2HB  GLU A  16       4.330   1.365  -9.100  1.00  0.00           H  
ATOM    242 1HG  GLU A  16       5.935   2.299 -10.722  1.00  0.00           H  
ATOM    243 2HG  GLU A  16       6.418   3.501  -9.541  1.00  0.00           H  
ATOM    244  N   LEU A  17       1.861   3.237  -7.806  1.00  0.00           N  
ATOM    245  CA  LEU A  17       0.629   2.754  -7.221  1.00  0.00           C  
ATOM    246  C   LEU A  17      -0.550   3.681  -7.462  1.00  0.00           C  
ATOM    247  O   LEU A  17      -1.631   3.451  -6.916  1.00  0.00           O  
ATOM    248  CB  LEU A  17       0.810   2.618  -5.707  1.00  0.00           C  
ATOM    249  CG  LEU A  17       1.483   1.332  -5.109  1.00  0.00           C  
ATOM    250  CD1 LEU A  17       0.535   0.151  -5.243  1.00  0.00           C  
ATOM    251  CD2 LEU A  17       2.825   1.050  -5.791  1.00  0.00           C  
ATOM    252  H   LEU A  17       2.472   3.843  -7.249  1.00  0.00           H  
ATOM    253  HA  LEU A  17       0.396   1.791  -7.664  1.00  0.00           H  
ATOM    254 1HB  LEU A  17       1.392   3.470  -5.367  1.00  0.00           H  
ATOM    255 2HB  LEU A  17      -0.175   2.691  -5.264  1.00  0.00           H  
ATOM    256  HG  LEU A  17       1.667   1.498  -4.054  1.00  0.00           H  
ATOM    257 1HD1 LEU A  17       0.992  -0.732  -4.800  1.00  0.00           H  
ATOM    258 2HD1 LEU A  17      -0.396   0.379  -4.720  1.00  0.00           H  
ATOM    259 3HD1 LEU A  17       0.324  -0.046  -6.288  1.00  0.00           H  
ATOM    260 1HD2 LEU A  17       3.279   0.171  -5.337  1.00  0.00           H  
ATOM    261 2HD2 LEU A  17       2.679   0.862  -6.850  1.00  0.00           H  
ATOM    262 3HD2 LEU A  17       3.491   1.906  -5.661  1.00  0.00           H  
ATOM    263  N   ASN A  18      -0.364   4.725  -8.277  1.00  0.00           N  
ATOM    264  CA  ASN A  18      -1.425   5.675  -8.569  1.00  0.00           C  
ATOM    265  C   ASN A  18      -2.090   6.247  -7.316  1.00  0.00           C  
ATOM    266  O   ASN A  18      -3.319   6.307  -7.254  1.00  0.00           O  
ATOM    267  CB  ASN A  18      -2.475   5.031  -9.463  1.00  0.00           C  
ATOM    268  CG  ASN A  18      -1.936   4.643 -10.806  1.00  0.00           C  
ATOM    269  OD1 ASN A  18      -1.213   5.410 -11.457  1.00  0.00           O  
ATOM    270  ND2 ASN A  18      -2.276   3.455 -11.243  1.00  0.00           N  
ATOM    271  H   ASN A  18       0.540   4.870  -8.739  1.00  0.00           H  
ATOM    272  HA  ASN A  18      -0.977   6.515  -9.104  1.00  0.00           H  
ATOM    273 1HB  ASN A  18      -2.887   4.147  -8.982  1.00  0.00           H  
ATOM    274 2HB  ASN A  18      -3.297   5.729  -9.612  1.00  0.00           H  
ATOM    275 1HD2 ASN A  18      -1.945   3.137 -12.132  1.00  0.00           H  
ATOM    276 2HD2 ASN A  18      -2.860   2.865 -10.685  1.00  0.00           H  
ATOM    277  N   TYR A  19      -1.313   6.645  -6.306  1.00  0.00           N  
ATOM    278  CA  TYR A  19      -1.962   7.176  -5.112  1.00  0.00           C  
ATOM    279  C   TYR A  19      -2.313   8.656  -5.215  1.00  0.00           C  
ATOM    280  O   TYR A  19      -1.491   9.486  -5.594  1.00  0.00           O  
ATOM    281  CB  TYR A  19      -1.125   6.933  -3.848  1.00  0.00           C  
ATOM    282  CG  TYR A  19      -1.107   5.483  -3.348  1.00  0.00           C  
ATOM    283  CD1 TYR A  19      -2.311   4.856  -3.092  1.00  0.00           C  
ATOM    284  CD2 TYR A  19       0.087   4.804  -3.078  1.00  0.00           C  
ATOM    285  CE1 TYR A  19      -2.342   3.584  -2.615  1.00  0.00           C  
ATOM    286  CE2 TYR A  19       0.046   3.516  -2.577  1.00  0.00           C  
ATOM    287  CZ  TYR A  19      -1.176   2.909  -2.357  1.00  0.00           C  
ATOM    288  OH  TYR A  19      -1.269   1.626  -1.879  1.00  0.00           O  
ATOM    289  H   TYR A  19      -0.294   6.599  -6.403  1.00  0.00           H  
ATOM    290  HA  TYR A  19      -2.906   6.651  -4.998  1.00  0.00           H  
ATOM    291 1HB  TYR A  19      -0.102   7.221  -4.059  1.00  0.00           H  
ATOM    292 2HB  TYR A  19      -1.485   7.573  -3.040  1.00  0.00           H  
ATOM    293  HD1 TYR A  19      -3.251   5.370  -3.271  1.00  0.00           H  
ATOM    294  HD2 TYR A  19       1.039   5.270  -3.254  1.00  0.00           H  
ATOM    295  HE1 TYR A  19      -3.301   3.104  -2.429  1.00  0.00           H  
ATOM    296  HE2 TYR A  19       0.973   2.986  -2.366  1.00  0.00           H  
ATOM    297  HH  TYR A  19      -2.203   1.373  -1.855  1.00  0.00           H  
ATOM    298  N   ASP A  20      -3.542   8.980  -4.799  1.00  0.00           N  
ATOM    299  CA  ASP A  20      -4.080  10.331  -4.748  1.00  0.00           C  
ATOM    300  C   ASP A  20      -4.967  10.550  -3.511  1.00  0.00           C  
ATOM    301  O   ASP A  20      -5.778  11.478  -3.469  1.00  0.00           O  
ATOM    302  CB  ASP A  20      -4.887  10.565  -6.009  1.00  0.00           C  
ATOM    303  CG  ASP A  20      -6.009   9.546  -6.097  1.00  0.00           C  
ATOM    304  OD1 ASP A  20      -6.065   8.683  -5.216  1.00  0.00           O  
ATOM    305  OD2 ASP A  20      -6.795   9.613  -7.016  1.00  0.00           O  
ATOM    306  H   ASP A  20      -4.204   8.238  -4.567  1.00  0.00           H  
ATOM    307  HA  ASP A  20      -3.248  11.038  -4.713  1.00  0.00           H  
ATOM    308 1HB  ASP A  20      -5.309  11.571  -6.003  1.00  0.00           H  
ATOM    309 2HB  ASP A  20      -4.241  10.471  -6.885  1.00  0.00           H  
ATOM    310  N   ALA A  21      -4.817   9.681  -2.512  1.00  0.00           N  
ATOM    311  CA  ALA A  21      -5.625   9.719  -1.295  1.00  0.00           C  
ATOM    312  C   ALA A  21      -5.472  11.008  -0.517  1.00  0.00           C  
ATOM    313  O   ALA A  21      -4.388  11.567  -0.431  1.00  0.00           O  
ATOM    314  CB  ALA A  21      -5.243   8.575  -0.385  1.00  0.00           C  
ATOM    315  H   ALA A  21      -4.118   8.962  -2.618  1.00  0.00           H  
ATOM    316  HA  ALA A  21      -6.671   9.621  -1.587  1.00  0.00           H  
ATOM    317 1HB  ALA A  21      -5.870   8.595   0.508  1.00  0.00           H  
ATOM    318 2HB  ALA A  21      -5.385   7.639  -0.914  1.00  0.00           H  
ATOM    319 3HB  ALA A  21      -4.196   8.683  -0.095  1.00  0.00           H  
ATOM    320  N   ASN A  22      -6.555  11.471   0.092  1.00  0.00           N  
ATOM    321  CA  ASN A  22      -6.468  12.656   0.931  1.00  0.00           C  
ATOM    322  C   ASN A  22      -6.095  12.222   2.354  1.00  0.00           C  
ATOM    323  O   ASN A  22      -5.947  11.030   2.625  1.00  0.00           O  
ATOM    324  CB  ASN A  22      -7.797  13.410   0.883  1.00  0.00           C  
ATOM    325  CG  ASN A  22      -7.702  14.903   1.181  1.00  0.00           C  
ATOM    326  OD1 ASN A  22      -6.858  15.347   1.974  1.00  0.00           O  
ATOM    327  ND2 ASN A  22      -8.558  15.672   0.555  1.00  0.00           N  
ATOM    328  H   ASN A  22      -7.437  10.994  -0.021  1.00  0.00           H  
ATOM    329  HA  ASN A  22      -5.673  13.304   0.556  1.00  0.00           H  
ATOM    330 1HB  ASN A  22      -8.239  13.284  -0.106  1.00  0.00           H  
ATOM    331 2HB  ASN A  22      -8.484  12.961   1.601  1.00  0.00           H  
ATOM    332 1HD2 ASN A  22      -8.548  16.662   0.708  1.00  0.00           H  
ATOM    333 2HD2 ASN A  22      -9.222  15.273  -0.078  1.00  0.00           H  
ATOM    334  N   GLY A  23      -5.952  13.184   3.263  1.00  0.00           N  
ATOM    335  CA  GLY A  23      -5.652  12.918   4.673  1.00  0.00           C  
ATOM    336  C   GLY A  23      -4.169  12.687   4.976  1.00  0.00           C  
ATOM    337  O   GLY A  23      -3.798  12.428   6.122  1.00  0.00           O  
ATOM    338  H   GLY A  23      -6.078  14.144   2.962  1.00  0.00           H  
ATOM    339 1HA  GLY A  23      -6.010  13.757   5.270  1.00  0.00           H  
ATOM    340 2HA  GLY A  23      -6.221  12.047   4.994  1.00  0.00           H  
ATOM    341  N   THR A  24      -3.331  12.756   3.953  1.00  0.00           N  
ATOM    342  CA  THR A  24      -1.902  12.530   4.086  1.00  0.00           C  
ATOM    343  C   THR A  24      -1.050  13.511   3.324  1.00  0.00           C  
ATOM    344  O   THR A  24      -1.542  14.409   2.644  1.00  0.00           O  
ATOM    345  CB  THR A  24      -1.496  11.116   3.634  1.00  0.00           C  
ATOM    346  OG1 THR A  24      -0.099  10.910   4.012  1.00  0.00           O  
ATOM    347  CG2 THR A  24      -1.707  10.922   2.088  1.00  0.00           C  
ATOM    348  H   THR A  24      -3.702  12.987   3.044  1.00  0.00           H  
ATOM    349  HA  THR A  24      -1.643  12.630   5.140  1.00  0.00           H  
ATOM    350  HB  THR A  24      -2.108  10.384   4.159  1.00  0.00           H  
ATOM    351  HG1 THR A  24      -0.063  10.678   4.965  1.00  0.00           H  
ATOM    352 1HG2 THR A  24      -1.411   9.910   1.803  1.00  0.00           H  
ATOM    353 2HG2 THR A  24      -2.763  11.069   1.842  1.00  0.00           H  
ATOM    354 3HG2 THR A  24      -1.119  11.631   1.523  1.00  0.00           H  
ATOM    355  N   ASN A  25       0.253  13.297   3.432  1.00  0.00           N  
ATOM    356  CA  ASN A  25       1.244  14.064   2.696  1.00  0.00           C  
ATOM    357  C   ASN A  25       1.589  13.281   1.445  1.00  0.00           C  
ATOM    358  O   ASN A  25       1.831  13.822   0.363  1.00  0.00           O  
ATOM    359  CB  ASN A  25       2.508  14.223   3.506  1.00  0.00           C  
ATOM    360  CG  ASN A  25       2.372  15.023   4.740  1.00  0.00           C  
ATOM    361  OD1 ASN A  25       1.496  15.884   4.905  1.00  0.00           O  
ATOM    362  ND2 ASN A  25       3.266  14.744   5.654  1.00  0.00           N  
ATOM    363  H   ASN A  25       0.534  12.541   4.039  1.00  0.00           H  
ATOM    364  HA  ASN A  25       0.832  15.031   2.407  1.00  0.00           H  
ATOM    365 1HB  ASN A  25       2.858  13.238   3.782  1.00  0.00           H  
ATOM    366 2HB  ASN A  25       3.273  14.662   2.890  1.00  0.00           H  
ATOM    367 1HD2 ASN A  25       3.264  15.231   6.527  1.00  0.00           H  
ATOM    368 2HD2 ASN A  25       3.980  14.035   5.456  1.00  0.00           H  
ATOM    369  N   ALA A  26       1.615  11.965   1.614  1.00  0.00           N  
ATOM    370  CA  ALA A  26       2.056  11.040   0.585  1.00  0.00           C  
ATOM    371  C   ALA A  26       0.980  10.703  -0.417  1.00  0.00           C  
ATOM    372  O   ALA A  26       0.472   9.583  -0.427  1.00  0.00           O  
ATOM    373  CB  ALA A  26       2.568   9.777   1.234  1.00  0.00           C  
ATOM    374  H   ALA A  26       1.351  11.601   2.524  1.00  0.00           H  
ATOM    375  HA  ALA A  26       2.864  11.514   0.036  1.00  0.00           H  
ATOM    376 1HB  ALA A  26       2.947   9.101   0.492  1.00  0.00           H  
ATOM    377 2HB  ALA A  26       3.366  10.062   1.880  1.00  0.00           H  
ATOM    378 3HB  ALA A  26       1.762   9.300   1.790  1.00  0.00           H  
ATOM    379  N   ALA A  27       0.651  11.672  -1.256  1.00  0.00           N  
ATOM    380  CA  ALA A  27      -0.377  11.540  -2.286  1.00  0.00           C  
ATOM    381  C   ALA A  27      -0.555  12.864  -3.021  1.00  0.00           C  
ATOM    382  O   ALA A  27      -0.213  12.971  -4.198  1.00  0.00           O  
ATOM    383  OXT ALA A  27      -1.246  13.746  -2.513  1.00  0.00           O  
ATOM    384  CB  ALA A  27      -1.700  11.106  -1.689  1.00  0.00           C  
ATOM    385  H   ALA A  27       1.138  12.565  -1.113  1.00  0.00           H  
ATOM    386  HA  ALA A  27      -0.049  10.793  -3.010  1.00  0.00           H  
ATOM    387 1HB  ALA A  27      -2.412  11.030  -2.472  1.00  0.00           H  
ATOM    388 2HB  ALA A  27      -1.642  10.155  -1.186  1.00  0.00           H  
ATOM    389 3HB  ALA A  27      -2.025  11.861  -0.979  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0004_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 -110.649 10.5831 80.0154 -7.05525 2.19554 5.91394 41.6171 -46.7562 -0.24396 -1.63084 -26.0248 -13.1072 -10.1979 -1.94317 -8.19743 -3.27454 0 -0.66997 0.99148 8.21073 28.9717 -7.43576 6.62309 -1.56607 -6.27687 10.1719 -49.7352
GLU:NtermProteinFull_1 -3.58802 0.33543 3.27944 -0.49951 0.12194 1.03227 2.24732 -1.5526 -0.00768 -0.07283 -2.81052 0.01989 0 0 -0.77348 -0.87262 0 0.0513 0.03123 0 3.07946 0 0 -2.7348 0 0.22885 -2.48494
TYR_2 -6.76766 0.83177 1.17384 -0.59167 0.04463 0.29301 1.45889 -1.61887 -0.0221 -0.12865 -0.36584 -0.29275 0 0 0 0 0 -0.01476 0.04587 0 2.53695 0.15054 0.01866 1.2797 0.26707 0.5959 -1.10546
GLN_3 -3.57202 0.50881 2.76897 -0.28387 0.0422 0.24485 1.68904 -1.40003 -0 -0 -1.80352 -0.56135 0 0 0 -0.87262 0 0.03772 0.06711 0 3.06417 -0.12207 0 -0.18838 0.01668 0.55639 0.19208
CYS_4 -4.35899 0.42509 2.89026 -0.05617 0.02736 0.02367 1.67725 -1.46062 -0.00768 -0.07283 -1.5279 -0.58771 0 0 0 0 0 0.02838 0.00377 0.32049 0 0.04878 0 3.6196 -0.17095 0.28982 1.11161
TYR_5 -4.49813 0.48639 2.49944 -0.80519 0.06897 0.10335 1.39841 -1.58041 -0.01559 -0.12962 -0.53582 -0.34976 0 0 0 0 0 -0.10946 0.25062 0 1.94089 0.0433 0.0246 1.2797 -0.15182 0.32828 0.24816
GLY_6 -2.74808 0.27921 2.46934 -7e-05 0 0 1.22085 -1.43359 -0.01823 -0.10326 -0.24074 -0.37618 0 0 -0.88077 0 0 -0.15744 0 0 0 -1.52025 0 0.83697 -0.56723 0.33574 -2.90373
SER_7 -3.82296 0.3059 4.22718 -0.03833 0.00232 0.07094 2.26606 -2.16281 -0 -0 -1.02231 -0.91388 0 0 -0.36729 0 0 -0.07521 0.00578 0.49513 0 0.4296 0.60327 -0.77834 -0.22794 0.31567 -0.68723
SER_8 -2.05378 0.18504 2.09796 -0.03208 0.0034 0.05445 0.25851 -1.0295 -0.00683 -0.03661 -0.05227 -0.95942 0 0 0 0 0 -0.04785 0.00318 0.20269 0 -0.34953 0.60017 -0.77834 -0.20282 0.36508 -1.77854
SER_9 -2.63558 0.26477 3.22816 -0.02486 0 0.05862 1.83137 -1.62399 -0.0145 -0.11968 -0.53765 -0.51682 0 0 -0.36729 0 0 -0.00488 0.00139 0.18398 0 -0.43215 0.60026 -0.77834 -0.59781 0.23884 -1.24615
ASN_10 -1.53885 0.03065 1.32212 -0.19912 0.02296 0.32345 0.15719 -0.74293 -0 -0 0.10067 -0.5826 0 0 0 0 0 0.0046 0.0037 0 2.60205 -0.5557 0 -0.93687 -0.29526 0.18004 -0.1039
THR_11 -5.59717 0.31831 5.28433 -0.1183 0.08031 0.0823 2.8549 -2.53136 -0.0145 -0.11968 -2.2241 -0.31906 0 0 -0.49423 0 0 0.00033 0.08459 0.04505 0 -0.32046 2.42611 -1.0874 -0.26866 0.22533 -1.69337
ARG_12 -4.38768 0.21987 5.21682 -0.88043 0.29606 0.65716 2.19098 -2.16589 -0 -0 -1.83252 0.13343 0 0 0 -0.76466 0 -0.05499 0.05961 2.91391 0 -0.12318 0 -1.2888 -0.50366 0.22422 -0.08974
VAL_13 -6.85016 0.62909 3.84551 -0.31154 0.23114 0.07111 2.37975 -2.44632 -0 -0 -1.11677 -0.11432 0 0 0 0 0 -0.06517 0.00037 0.05625 0 -0.31756 0 1.9342 -0.28323 0.22728 -2.13038
LEU_14 -8.15208 0.69678 4.37868 -0.50162 0.32562 0.11772 2.6884 -3.08557 -0 -0 -1.70962 0.23431 0 0 -0.49423 0 0 0.02122 0.01615 0.27899 0 -0.29419 0 0.18072 -0.23004 0.34837 -5.1804
ASN_15 -4.22751 0.24631 5.16696 -0.17317 0.02733 0.25291 1.88941 -2.51008 -0 -0 -1.25222 -0.24224 0 0 0 0 0 -0.03074 0.01797 0 1.54357 0.49292 0 -0.93687 0.06736 0.36492 0.69683
GLU_16 -4.68931 0.24427 5.31911 -0.21489 0.0184 0.28589 2.23972 -2.30513 -0 -0 -2.17312 -0.58768 0 0 0 -0.76466 0 -0.06113 0.03491 0 3.06064 -0.33421 0 -2.7348 -0.08125 0.31746 -2.42577
LEU_17 -5.8772 0.67177 3.42622 -0.70186 0.40056 0.20906 1.49947 -2.06147 -0 -0 -1.20271 0.18989 0 0 0 0 0 -0.06822 0.05361 2.77197 0 -0.11255 0 0.18072 -0.60846 0.4456 -0.78359
ASN_18 -2.57353 0.17436 3.48665 -0.19683 0.04326 0.33826 1.37477 -1.6951 -0 -0 -0.7447 -1.01924 0 0 0 0 0 -0.07836 0.00403 0 1.95815 -1.04272 0 -0.93687 -0.75368 0.45142 -1.21012
TYR_19 -8.27318 0.70092 2.86355 -0.53355 0.18795 0.2136 2.18485 -2.30896 -0 -0 -1.1358 -0.08398 0 0 -0.77348 0 0 -0.01774 0.06979 0 3.04963 -0.08171 0.00898 1.2797 -0.65643 0.60609 -2.69977
ASP_20 -1.91097 0.13736 2.0724 -0.27561 0.13167 0.95773 0.61062 -1.11826 -0 -0 0.27364 -2.81159 0 0 0 0 0 -0.0351 0.12255 0 2.08473 -0.58345 0 -2.3716 0.07629 0.63039 -2.00919
ALA_21 -2.50311 0.38613 1.83925 -0.02532 8e-05 0 1.17273 -1.33785 -0.05915 -0.35342 0.32771 -0.19627 0 0 0 0 0 -0.01349 0 0 0 -0.12456 0 1.8394 -0.22702 0.3159 1.041
ASN_22 -1.56812 0.17728 1.71347 -0.15788 0.00677 0.20655 0.95719 -0.9272 -0 -0 -0.34318 -0.60514 0 0 -1.03213 0 0 0.03175 0.01821 0 2.2902 -0.26808 0 -0.93687 -0.50707 0.23932 -0.70491
GLY_23 -0.87867 0.10487 1.20918 -5e-05 0 0 0.42743 -0.57793 -0.01559 -0.12962 -0.65175 -0.38927 0 0 -1.03213 0 0 -0.18538 0 0 0 -1.4434 0 0.83697 -0.58965 0.20438 -3.1106
THR_24 -4.39682 0.25045 2.37549 -0.19971 0.08728 0.07339 1.18518 -1.76955 -0.04003 -0.22896 -1.00167 -1.08133 0 0 -0.55083 0 0 0.11129 0.06333 0.94227 0 -0.64043 2.34103 -1.0874 -0.5714 0.41976 -3.71865
ASN_25 -4.03692 0.33239 3.14789 -0.1687 0.00357 0.24366 1.24329 -1.75501 -0.00683 -0.03661 -0.91414 -0.27923 0 0 -0.88077 0 0 0.01263 0.03372 0 1.76122 0.15187 0 -0.93687 0.24599 0.7127 -1.12613
ALA_26 -5.48484 1.0503 1.36503 -0.03106 0.01415 0 1.55092 -2.04406 -0 -0 -0.70759 -0.49614 0 0 -0.55083 0 0 0.05072 0 0 0 -0.08658 0 1.8394 0.40158 0.58235 -2.54665
ALA:CtermProteinFull_27 -3.65806 0.5896 1.34818 -0.03386 0.0076 0 0.96261 -1.51111 -0.01525 -0.09907 -0.82037 -0.31875 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.14255 0.42184 -1.14468
#END_POSE_ENERGIES_TABLE best_scoring0004_0001.pdb

ENDMDL

REMARK ID 703462 DOMAINID 693310 MODEL 2 123
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 6.743
REMARK    S_0000_0003
REMARK    SCORE        hbond_sc:          -4.877
REMARK    SCORE     total_score:         -47.193
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE    fa_intra_rep:           0.232
REMARK    SCORE     cart_bonded:          10.935
REMARK    SCORE         fa_elec:         -41.389
REMARK    SCORE     hbond_bb_sc:          -2.179
REMARK    SCORE          fa_atr:        -122.022
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:         -47.193
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          -0.505
REMARK    SCORE          fa_sol:          93.722
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          -1.552
REMARK    SCORE          fa_rep:          11.860
REMARK    SCORE          fa_dun:          28.182
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -2.988
REMARK    SCORE             ref:           2.130
REMARK    SCORE     hbond_sr_bb:         -14.995
REMARK    SCORE     lk_ball_wtd:          -6.130
REMARK    SCORE         p_aa_pp:          -2.538
REMARK    SCORE fa_intra_sol_xover4:           4.921
REMARK    SCORE            time:           0.000
ATOM      1  N   GLU A   1      -0.060  -0.222  -0.125  1.00  7.00           N  
ATOM      2  CA  GLU A   1       1.395  -0.193  -0.193  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.914   1.235  -0.131  1.00  0.00           C  
ATOM      4  O   GLU A   1       1.749   1.995  -1.085  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.922  -0.861  -1.472  1.00  0.00           C  
ATOM      6  CG  GLU A   1       1.656  -2.361  -1.579  1.00  0.00           C  
ATOM      7  CD  GLU A   1       2.311  -2.981  -2.793  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       3.525  -2.950  -2.887  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       1.597  -3.485  -3.627  1.00  0.00           O  
ATOM     10 1H   GLU A   1      -0.354  -0.970   0.485  1.00  8.40           H  
ATOM     11 2H   GLU A   1      -0.393   0.660   0.240  1.00  8.40           H  
ATOM     12 3H   GLU A   1      -0.440  -0.369  -1.049  1.00  8.40           H  
ATOM     13  HA  GLU A   1       1.787  -0.736   0.658  1.00  0.00           H  
ATOM     14 1HB  GLU A   1       1.475  -0.382  -2.343  1.00  0.00           H  
ATOM     15 2HB  GLU A   1       2.999  -0.712  -1.543  1.00  0.00           H  
ATOM     16 1HG  GLU A   1       2.015  -2.861  -0.686  1.00  0.00           H  
ATOM     17 2HG  GLU A   1       0.584  -2.523  -1.643  1.00  0.00           H  
ATOM     18  N   TYR A   2       2.541   1.609   0.987  1.00  0.00           N  
ATOM     19  CA  TYR A   2       3.041   2.990   1.093  1.00  0.00           C  
ATOM     20  C   TYR A   2       4.366   3.279   0.394  1.00  0.00           C  
ATOM     21  O   TYR A   2       4.695   4.442   0.146  1.00  0.00           O  
ATOM     22  CB  TYR A   2       3.187   3.458   2.539  1.00  0.00           C  
ATOM     23  CG  TYR A   2       1.944   3.899   3.228  1.00  0.00           C  
ATOM     24  CD1 TYR A   2       1.452   3.172   4.272  1.00  0.00           C  
ATOM     25  CD2 TYR A   2       1.308   5.062   2.821  1.00  0.00           C  
ATOM     26  CE1 TYR A   2       0.324   3.594   4.929  1.00  0.00           C  
ATOM     27  CE2 TYR A   2       0.179   5.489   3.474  1.00  0.00           C  
ATOM     28  CZ  TYR A   2      -0.314   4.756   4.528  1.00  0.00           C  
ATOM     29  OH  TYR A   2      -1.445   5.177   5.192  1.00  0.00           O  
ATOM     30  H   TYR A   2       2.646   0.932   1.759  1.00  0.00           H  
ATOM     31  HA  TYR A   2       2.302   3.636   0.625  1.00  0.00           H  
ATOM     32 1HB  TYR A   2       3.576   2.634   3.116  1.00  0.00           H  
ATOM     33 2HB  TYR A   2       3.916   4.263   2.600  1.00  0.00           H  
ATOM     34  HD1 TYR A   2       1.965   2.268   4.585  1.00  0.00           H  
ATOM     35  HD2 TYR A   2       1.712   5.639   1.993  1.00  0.00           H  
ATOM     36  HE1 TYR A   2      -0.065   3.015   5.766  1.00  0.00           H  
ATOM     37  HE2 TYR A   2      -0.324   6.404   3.165  1.00  0.00           H  
ATOM     38  HH  TYR A   2      -1.657   4.546   5.889  1.00  0.00           H  
ATOM     39  N   GLN A   3       5.165   2.257   0.118  1.00  0.00           N  
ATOM     40  CA  GLN A   3       6.475   2.505  -0.452  1.00  0.00           C  
ATOM     41  C   GLN A   3       6.454   3.147  -1.820  1.00  0.00           C  
ATOM     42  O   GLN A   3       5.748   2.736  -2.736  1.00  0.00           O  
ATOM     43  CB  GLN A   3       7.291   1.222  -0.510  1.00  0.00           C  
ATOM     44  CG  GLN A   3       8.738   1.436  -0.905  1.00  0.00           C  
ATOM     45  CD  GLN A   3       9.558   0.194  -0.786  1.00  0.00           C  
ATOM     46  OE1 GLN A   3       9.637  -0.619  -1.709  1.00  0.00           O  
ATOM     47  NE2 GLN A   3      10.173   0.035   0.376  1.00  0.00           N  
ATOM     48  H   GLN A   3       4.891   1.313   0.330  1.00  0.00           H  
ATOM     49  HA  GLN A   3       6.987   3.204   0.202  1.00  0.00           H  
ATOM     50 1HB  GLN A   3       7.273   0.738   0.453  1.00  0.00           H  
ATOM     51 2HB  GLN A   3       6.843   0.540  -1.231  1.00  0.00           H  
ATOM     52 1HG  GLN A   3       8.785   1.760  -1.945  1.00  0.00           H  
ATOM     53 2HG  GLN A   3       9.178   2.193  -0.260  1.00  0.00           H  
ATOM     54 1HE2 GLN A   3      10.760  -0.783   0.556  1.00  0.00           H  
ATOM     55 2HE2 GLN A   3      10.047   0.705   1.098  1.00  0.00           H  
ATOM     56  N   CYS A   4       7.298   4.155  -1.933  1.00  0.00           N  
ATOM     57  CA  CYS A   4       7.543   4.944  -3.116  1.00  0.00           C  
ATOM     58  C   CYS A   4       8.916   5.566  -2.927  1.00  0.00           C  
ATOM     59  O   CYS A   4       9.453   5.537  -1.818  1.00  0.00           O  
ATOM     60  CB  CYS A   4       6.478   6.025  -3.276  1.00  0.00           C  
ATOM     61  SG  CYS A   4       6.488   7.224  -1.935  1.00  0.00           S  
ATOM     62  H   CYS A   4       7.817   4.392  -1.103  1.00  0.00           H  
ATOM     63  HA  CYS A   4       7.548   4.298  -3.995  1.00  0.00           H  
ATOM     64 1HB  CYS A   4       6.627   6.558  -4.213  1.00  0.00           H  
ATOM     65 2HB  CYS A   4       5.490   5.564  -3.308  1.00  0.00           H  
ATOM     66  HG  CYS A   4       6.011   6.370  -1.015  1.00  0.00           H  
ATOM     67  N   TYR A   5       9.449   6.221  -3.948  1.00  0.00           N  
ATOM     68  CA  TYR A   5      10.768   6.868  -3.860  1.00  0.00           C  
ATOM     69  C   TYR A   5      10.932   7.824  -2.667  1.00  0.00           C  
ATOM     70  O   TYR A   5      12.048   8.074  -2.203  1.00  0.00           O  
ATOM     71  CB  TYR A   5      11.041   7.633  -5.154  1.00  0.00           C  
ATOM     72  CG  TYR A   5      10.194   8.880  -5.286  1.00  0.00           C  
ATOM     73  CD1 TYR A   5      10.670  10.100  -4.821  1.00  0.00           C  
ATOM     74  CD2 TYR A   5       8.934   8.798  -5.851  1.00  0.00           C  
ATOM     75  CE1 TYR A   5       9.888  11.224  -4.921  1.00  0.00           C  
ATOM     76  CE2 TYR A   5       8.153   9.921  -5.947  1.00  0.00           C  
ATOM     77  CZ  TYR A   5       8.623  11.131  -5.485  1.00  0.00           C  
ATOM     78  OH  TYR A   5       7.838  12.254  -5.581  1.00  0.00           O  
ATOM     79  H   TYR A   5       8.960   6.237  -4.833  1.00  0.00           H  
ATOM     80  HA  TYR A   5      11.518   6.080  -3.751  1.00  0.00           H  
ATOM     81 1HB  TYR A   5      12.092   7.924  -5.197  1.00  0.00           H  
ATOM     82 2HB  TYR A   5      10.842   6.991  -6.012  1.00  0.00           H  
ATOM     83  HD1 TYR A   5      11.664  10.168  -4.374  1.00  0.00           H  
ATOM     84  HD2 TYR A   5       8.554   7.848  -6.217  1.00  0.00           H  
ATOM     85  HE1 TYR A   5      10.258  12.181  -4.556  1.00  0.00           H  
ATOM     86  HE2 TYR A   5       7.160   9.857  -6.389  1.00  0.00           H  
ATOM     87  HH  TYR A   5       6.999  12.024  -5.988  1.00  0.00           H  
ATOM     88  N   GLY A   6       9.829   8.368  -2.165  1.00  0.00           N  
ATOM     89  CA  GLY A   6       9.861   9.303  -1.059  1.00  0.00           C  
ATOM     90  C   GLY A   6      10.492   8.707   0.203  1.00  0.00           C  
ATOM     91  O   GLY A   6      11.149   9.430   0.969  1.00  0.00           O  
ATOM     92  H   GLY A   6       8.932   8.102  -2.549  1.00  0.00           H  
ATOM     93 1HA  GLY A   6      10.413  10.192  -1.365  1.00  0.00           H  
ATOM     94 2HA  GLY A   6       8.845   9.621  -0.842  1.00  0.00           H  
ATOM     95  N   SER A   7      10.345   7.384   0.415  1.00  0.00           N  
ATOM     96  CA  SER A   7      10.856   6.714   1.613  1.00  0.00           C  
ATOM     97  C   SER A   7      12.362   6.629   1.621  1.00  0.00           C  
ATOM     98  O   SER A   7      12.978   6.368   2.653  1.00  0.00           O  
ATOM     99  CB  SER A   7      10.265   5.328   1.774  1.00  0.00           C  
ATOM    100  OG  SER A   7      10.698   4.462   0.772  1.00  0.00           O  
ATOM    101  H   SER A   7       9.866   6.795  -0.273  1.00  0.00           H  
ATOM    102  HA  SER A   7      10.550   7.303   2.483  1.00  0.00           H  
ATOM    103 1HB  SER A   7      10.563   4.932   2.748  1.00  0.00           H  
ATOM    104 2HB  SER A   7       9.176   5.390   1.767  1.00  0.00           H  
ATOM    105  HG  SER A   7      10.437   3.586   1.054  1.00  0.00           H  
ATOM    106  N   SER A   8      13.005   6.904   0.493  1.00  0.00           N  
ATOM    107  CA  SER A   8      14.455   6.864   0.443  1.00  0.00           C  
ATOM    108  C   SER A   8      15.052   7.946   1.354  1.00  0.00           C  
ATOM    109  O   SER A   8      16.221   7.872   1.738  1.00  0.00           O  
ATOM    110  CB  SER A   8      14.937   7.050  -0.982  1.00  0.00           C  
ATOM    111  OG  SER A   8      14.654   8.344  -1.448  1.00  0.00           O  
ATOM    112  H   SER A   8      12.486   7.154  -0.353  1.00  0.00           H  
ATOM    113  HA  SER A   8      14.786   5.891   0.798  1.00  0.00           H  
ATOM    114 1HB  SER A   8      16.010   6.875  -1.023  1.00  0.00           H  
ATOM    115 2HB  SER A   8      14.451   6.321  -1.629  1.00  0.00           H  
ATOM    116  HG  SER A   8      13.720   8.323  -1.753  1.00  0.00           H  
ATOM    117  N   SER A   9      14.240   8.952   1.705  1.00  0.00           N  
ATOM    118  CA  SER A   9      14.639  10.054   2.569  1.00  0.00           C  
ATOM    119  C   SER A   9      14.554   9.739   4.068  1.00  0.00           C  
ATOM    120  O   SER A   9      14.970  10.555   4.896  1.00  0.00           O  
ATOM    121  CB  SER A   9      13.777  11.271   2.278  1.00  0.00           C  
ATOM    122  OG  SER A   9      12.441  11.058   2.666  1.00  0.00           O  
ATOM    123  H   SER A   9      13.278   8.956   1.361  1.00  0.00           H  
ATOM    124  HA  SER A   9      15.676  10.303   2.336  1.00  0.00           H  
ATOM    125 1HB  SER A   9      14.180  12.125   2.816  1.00  0.00           H  
ATOM    126 2HB  SER A   9      13.814  11.501   1.216  1.00  0.00           H  
ATOM    127  HG  SER A   9      12.014  10.551   1.945  1.00  0.00           H  
ATOM    128  N   ASN A  10      13.989   8.584   4.440  1.00  0.00           N  
ATOM    129  CA  ASN A  10      13.792   8.262   5.847  1.00  0.00           C  
ATOM    130  C   ASN A  10      14.096   6.791   6.123  1.00  0.00           C  
ATOM    131  O   ASN A  10      13.303   5.911   5.782  1.00  0.00           O  
ATOM    132  CB  ASN A  10      12.382   8.668   6.262  1.00  0.00           C  
ATOM    133  CG  ASN A  10      12.087   8.492   7.734  1.00  0.00           C  
ATOM    134  OD1 ASN A  10      12.350   7.427   8.314  1.00  0.00           O  
ATOM    135  ND2 ASN A  10      11.550   9.527   8.349  1.00  0.00           N  
ATOM    136  H   ASN A  10      13.687   7.913   3.727  1.00  0.00           H  
ATOM    137  HA  ASN A  10      14.500   8.848   6.436  1.00  0.00           H  
ATOM    138 1HB  ASN A  10      12.232   9.718   6.006  1.00  0.00           H  
ATOM    139 2HB  ASN A  10      11.661   8.097   5.682  1.00  0.00           H  
ATOM    140 1HD2 ASN A  10      11.341   9.486   9.326  1.00  0.00           H  
ATOM    141 2HD2 ASN A  10      11.362  10.369   7.836  1.00  0.00           H  
ATOM    142  N   THR A  11      15.241   6.540   6.771  1.00  0.00           N  
ATOM    143  CA  THR A  11      15.727   5.187   7.033  1.00  0.00           C  
ATOM    144  C   THR A  11      14.736   4.354   7.832  1.00  0.00           C  
ATOM    145  O   THR A  11      14.534   3.174   7.532  1.00  0.00           O  
ATOM    146  CB  THR A  11      17.078   5.227   7.786  1.00  0.00           C  
ATOM    147  OG1 THR A  11      18.054   5.902   6.977  1.00  0.00           O  
ATOM    148  CG2 THR A  11      17.556   3.804   8.073  1.00  0.00           C  
ATOM    149  H   THR A  11      15.832   7.316   7.032  1.00  0.00           H  
ATOM    150  HA  THR A  11      15.884   4.690   6.075  1.00  0.00           H  
ATOM    151  HB  THR A  11      16.959   5.770   8.724  1.00  0.00           H  
ATOM    152  HG1 THR A  11      18.858   6.043   7.491  1.00  0.00           H  
ATOM    153 1HG2 THR A  11      18.512   3.843   8.592  1.00  0.00           H  
ATOM    154 2HG2 THR A  11      16.840   3.278   8.695  1.00  0.00           H  
ATOM    155 3HG2 THR A  11      17.678   3.267   7.132  1.00  0.00           H  
ATOM    156  N   ARG A  12      14.155   4.938   8.884  1.00  0.00           N  
ATOM    157  CA  ARG A  12      13.197   4.201   9.699  1.00  0.00           C  
ATOM    158  C   ARG A  12      12.039   3.714   8.854  1.00  0.00           C  
ATOM    159  O   ARG A  12      11.708   2.525   8.868  1.00  0.00           O  
ATOM    160  CB  ARG A  12      12.637   5.065  10.819  1.00  0.00           C  
ATOM    161  CG  ARG A  12      11.587   4.372  11.699  1.00  0.00           C  
ATOM    162  CD  ARG A  12      10.985   5.301  12.696  1.00  0.00           C  
ATOM    163  NE  ARG A  12      10.268   6.427  12.057  1.00  0.00           N  
ATOM    164  CZ  ARG A  12       9.025   6.386  11.502  1.00  0.00           C  
ATOM    165  NH1 ARG A  12       8.300   5.276  11.480  1.00  0.00           N  
ATOM    166  NH2 ARG A  12       8.528   7.494  10.971  1.00  0.00           N  
ATOM    167  H   ARG A  12      14.391   5.899   9.097  1.00  0.00           H  
ATOM    168  HA  ARG A  12      13.698   3.340  10.136  1.00  0.00           H  
ATOM    169 1HB  ARG A  12      13.448   5.395  11.464  1.00  0.00           H  
ATOM    170 2HB  ARG A  12      12.176   5.950  10.400  1.00  0.00           H  
ATOM    171 1HG  ARG A  12      10.785   3.986  11.076  1.00  0.00           H  
ATOM    172 2HG  ARG A  12      12.045   3.540  12.236  1.00  0.00           H  
ATOM    173 1HD  ARG A  12      10.280   4.752  13.320  1.00  0.00           H  
ATOM    174 2HD  ARG A  12      11.775   5.713  13.322  1.00  0.00           H  
ATOM    175  HE  ARG A  12      10.745   7.319  12.028  1.00  0.00           H  
ATOM    176 1HH1 ARG A  12       8.648   4.386  11.877  1.00  0.00           H  
ATOM    177 2HH1 ARG A  12       7.387   5.273  11.058  1.00  0.00           H  
ATOM    178 1HH2 ARG A  12       9.071   8.344  10.990  1.00  0.00           H  
ATOM    179 2HH2 ARG A  12       7.608   7.488  10.548  1.00  0.00           H  
ATOM    180  N   VAL A  13      11.455   4.630   8.092  1.00  0.00           N  
ATOM    181  CA  VAL A  13      10.316   4.303   7.260  1.00  0.00           C  
ATOM    182  C   VAL A  13      10.662   3.271   6.218  1.00  0.00           C  
ATOM    183  O   VAL A  13       9.890   2.336   6.000  1.00  0.00           O  
ATOM    184  CB  VAL A  13       9.779   5.563   6.580  1.00  0.00           C  
ATOM    185  CG1 VAL A  13       8.758   5.220   5.511  1.00  0.00           C  
ATOM    186  CG2 VAL A  13       9.131   6.428   7.640  1.00  0.00           C  
ATOM    187  H   VAL A  13      11.816   5.584   8.116  1.00  0.00           H  
ATOM    188  HA  VAL A  13       9.535   3.896   7.906  1.00  0.00           H  
ATOM    189  HB  VAL A  13      10.597   6.090   6.108  1.00  0.00           H  
ATOM    190 1HG1 VAL A  13       8.402   6.137   5.057  1.00  0.00           H  
ATOM    191 2HG1 VAL A  13       9.208   4.614   4.753  1.00  0.00           H  
ATOM    192 3HG1 VAL A  13       7.938   4.692   5.942  1.00  0.00           H  
ATOM    193 1HG2 VAL A  13       8.752   7.343   7.179  1.00  0.00           H  
ATOM    194 2HG2 VAL A  13       8.308   5.886   8.098  1.00  0.00           H  
ATOM    195 3HG2 VAL A  13       9.854   6.680   8.399  1.00  0.00           H  
ATOM    196  N   LEU A  14      11.794   3.442   5.557  1.00  0.00           N  
ATOM    197  CA  LEU A  14      12.183   2.518   4.524  1.00  0.00           C  
ATOM    198  C   LEU A  14      12.362   1.118   5.086  1.00  0.00           C  
ATOM    199  O   LEU A  14      11.884   0.154   4.480  1.00  0.00           O  
ATOM    200  CB  LEU A  14      13.465   3.010   3.854  1.00  0.00           C  
ATOM    201  CG  LEU A  14      14.037   2.170   2.692  1.00  0.00           C  
ATOM    202  CD1 LEU A  14      13.013   2.088   1.541  1.00  0.00           C  
ATOM    203  CD2 LEU A  14      15.329   2.834   2.222  1.00  0.00           C  
ATOM    204  H   LEU A  14      12.384   4.250   5.767  1.00  0.00           H  
ATOM    205  HA  LEU A  14      11.388   2.497   3.792  1.00  0.00           H  
ATOM    206 1HB  LEU A  14      13.292   4.020   3.491  1.00  0.00           H  
ATOM    207 2HB  LEU A  14      14.236   3.067   4.626  1.00  0.00           H  
ATOM    208  HG  LEU A  14      14.247   1.154   3.034  1.00  0.00           H  
ATOM    209 1HD1 LEU A  14      13.428   1.501   0.722  1.00  0.00           H  
ATOM    210 2HD1 LEU A  14      12.101   1.609   1.880  1.00  0.00           H  
ATOM    211 3HD1 LEU A  14      12.794   3.092   1.190  1.00  0.00           H  
ATOM    212 1HD2 LEU A  14      15.761   2.259   1.404  1.00  0.00           H  
ATOM    213 2HD2 LEU A  14      15.114   3.843   1.884  1.00  0.00           H  
ATOM    214 3HD2 LEU A  14      16.036   2.874   3.053  1.00  0.00           H  
ATOM    215  N   ASN A  15      13.019   0.986   6.249  1.00  0.00           N  
ATOM    216  CA  ASN A  15      13.200  -0.331   6.828  1.00  0.00           C  
ATOM    217  C   ASN A  15      11.870  -0.967   7.221  1.00  0.00           C  
ATOM    218  O   ASN A  15      11.671  -2.165   6.983  1.00  0.00           O  
ATOM    219  CB  ASN A  15      14.122  -0.257   8.028  1.00  0.00           C  
ATOM    220  CG  ASN A  15      15.572  -0.072   7.657  1.00  0.00           C  
ATOM    221  OD1 ASN A  15      16.017  -0.412   6.553  1.00  0.00           O  
ATOM    222  ND2 ASN A  15      16.335   0.441   8.578  1.00  0.00           N  
ATOM    223  H   ASN A  15      13.428   1.807   6.708  1.00  0.00           H  
ATOM    224  HA  ASN A  15      13.657  -0.976   6.077  1.00  0.00           H  
ATOM    225 1HB  ASN A  15      13.812   0.587   8.653  1.00  0.00           H  
ATOM    226 2HB  ASN A  15      14.019  -1.160   8.625  1.00  0.00           H  
ATOM    227 1HD2 ASN A  15      17.310   0.568   8.397  1.00  0.00           H  
ATOM    228 2HD2 ASN A  15      15.950   0.702   9.461  1.00  0.00           H  
ATOM    229  N   GLU A  16      10.940  -0.173   7.778  1.00  0.00           N  
ATOM    230  CA  GLU A  16       9.636  -0.705   8.161  1.00  0.00           C  
ATOM    231  C   GLU A  16       8.857  -1.179   6.935  1.00  0.00           C  
ATOM    232  O   GLU A  16       8.253  -2.257   6.960  1.00  0.00           O  
ATOM    233  CB  GLU A  16       8.828   0.362   8.891  1.00  0.00           C  
ATOM    234  CG  GLU A  16       9.318   0.732  10.291  1.00  0.00           C  
ATOM    235  CD  GLU A  16       8.579   1.936  10.845  1.00  0.00           C  
ATOM    236  OE1 GLU A  16       7.799   2.495  10.114  1.00  0.00           O  
ATOM    237  OE2 GLU A  16       8.815   2.324  11.968  1.00  0.00           O  
ATOM    238  H   GLU A  16      11.164   0.807   7.990  1.00  0.00           H  
ATOM    239  HA  GLU A  16       9.787  -1.554   8.824  1.00  0.00           H  
ATOM    240 1HB  GLU A  16       8.839   1.271   8.295  1.00  0.00           H  
ATOM    241 2HB  GLU A  16       7.793   0.028   8.978  1.00  0.00           H  
ATOM    242 1HG  GLU A  16       9.161  -0.115  10.953  1.00  0.00           H  
ATOM    243 2HG  GLU A  16      10.381   0.935  10.260  1.00  0.00           H  
ATOM    244  N   LEU A  17       8.915  -0.406   5.846  1.00  0.00           N  
ATOM    245  CA  LEU A  17       8.233  -0.778   4.622  1.00  0.00           C  
ATOM    246  C   LEU A  17       8.812  -2.052   4.052  1.00  0.00           C  
ATOM    247  O   LEU A  17       8.080  -2.953   3.646  1.00  0.00           O  
ATOM    248  CB  LEU A  17       8.387   0.339   3.592  1.00  0.00           C  
ATOM    249  CG  LEU A  17       7.627   1.627   3.862  1.00  0.00           C  
ATOM    250  CD1 LEU A  17       8.134   2.682   2.949  1.00  0.00           C  
ATOM    251  CD2 LEU A  17       6.153   1.426   3.614  1.00  0.00           C  
ATOM    252  H   LEU A  17       9.408   0.492   5.894  1.00  0.00           H  
ATOM    253  HA  LEU A  17       7.188  -0.950   4.848  1.00  0.00           H  
ATOM    254 1HB  LEU A  17       9.443   0.592   3.529  1.00  0.00           H  
ATOM    255 2HB  LEU A  17       8.075  -0.046   2.621  1.00  0.00           H  
ATOM    256  HG  LEU A  17       7.784   1.942   4.879  1.00  0.00           H  
ATOM    257 1HD1 LEU A  17       7.590   3.613   3.134  1.00  0.00           H  
ATOM    258 2HD1 LEU A  17       9.186   2.828   3.140  1.00  0.00           H  
ATOM    259 3HD1 LEU A  17       7.999   2.377   1.959  1.00  0.00           H  
ATOM    260 1HD2 LEU A  17       5.659   2.369   3.809  1.00  0.00           H  
ATOM    261 2HD2 LEU A  17       5.987   1.127   2.589  1.00  0.00           H  
ATOM    262 3HD2 LEU A  17       5.747   0.675   4.273  1.00  0.00           H  
ATOM    263  N   ASN A  18      10.138  -2.191   4.076  1.00  0.00           N  
ATOM    264  CA  ASN A  18      10.698  -3.406   3.526  1.00  0.00           C  
ATOM    265  C   ASN A  18      10.288  -4.614   4.369  1.00  0.00           C  
ATOM    266  O   ASN A  18       9.836  -5.630   3.836  1.00  0.00           O  
ATOM    267  CB  ASN A  18      12.204  -3.286   3.439  1.00  0.00           C  
ATOM    268  CG  ASN A  18      12.673  -2.359   2.320  1.00  0.00           C  
ATOM    269  OD1 ASN A  18      11.956  -2.055   1.350  1.00  0.00           O  
ATOM    270  ND2 ASN A  18      13.892  -1.909   2.439  1.00  0.00           N  
ATOM    271  H   ASN A  18      10.742  -1.428   4.397  1.00  0.00           H  
ATOM    272  HA  ASN A  18      10.293  -3.551   2.523  1.00  0.00           H  
ATOM    273 1HB  ASN A  18      12.584  -2.899   4.389  1.00  0.00           H  
ATOM    274 2HB  ASN A  18      12.641  -4.273   3.291  1.00  0.00           H  
ATOM    275 1HD2 ASN A  18      14.281  -1.316   1.737  1.00  0.00           H  
ATOM    276 2HD2 ASN A  18      14.444  -2.156   3.233  1.00  0.00           H  
ATOM    277  N   TYR A  19      10.355  -4.474   5.694  1.00  0.00           N  
ATOM    278  CA  TYR A  19      10.026  -5.545   6.626  1.00  0.00           C  
ATOM    279  C   TYR A  19       8.613  -6.092   6.419  1.00  0.00           C  
ATOM    280  O   TYR A  19       8.407  -7.305   6.341  1.00  0.00           O  
ATOM    281  CB  TYR A  19      10.217  -5.065   8.064  1.00  0.00           C  
ATOM    282  CG  TYR A  19       9.855  -6.091   9.092  1.00  0.00           C  
ATOM    283  CD1 TYR A  19      10.734  -7.118   9.395  1.00  0.00           C  
ATOM    284  CD2 TYR A  19       8.641  -6.011   9.729  1.00  0.00           C  
ATOM    285  CE1 TYR A  19      10.384  -8.062  10.335  1.00  0.00           C  
ATOM    286  CE2 TYR A  19       8.286  -6.950  10.661  1.00  0.00           C  
ATOM    287  CZ  TYR A  19       9.151  -7.973  10.968  1.00  0.00           C  
ATOM    288  OH  TYR A  19       8.789  -8.915  11.902  1.00  0.00           O  
ATOM    289  H   TYR A  19      10.714  -3.593   6.081  1.00  0.00           H  
ATOM    290  HA  TYR A  19      10.717  -6.364   6.449  1.00  0.00           H  
ATOM    291 1HB  TYR A  19      11.256  -4.774   8.217  1.00  0.00           H  
ATOM    292 2HB  TYR A  19       9.606  -4.179   8.235  1.00  0.00           H  
ATOM    293  HD1 TYR A  19      11.699  -7.180   8.892  1.00  0.00           H  
ATOM    294  HD2 TYR A  19       7.953  -5.204   9.489  1.00  0.00           H  
ATOM    295  HE1 TYR A  19      11.068  -8.875  10.574  1.00  0.00           H  
ATOM    296  HE2 TYR A  19       7.318  -6.876  11.155  1.00  0.00           H  
ATOM    297  HH  TYR A  19       7.903  -8.722  12.220  1.00  0.00           H  
ATOM    298  N   ASP A  20       7.642  -5.189   6.316  1.00  0.00           N  
ATOM    299  CA  ASP A  20       6.237  -5.547   6.155  1.00  0.00           C  
ATOM    300  C   ASP A  20       5.773  -5.647   4.686  1.00  0.00           C  
ATOM    301  O   ASP A  20       4.573  -5.762   4.417  1.00  0.00           O  
ATOM    302  CB  ASP A  20       5.348  -4.527   6.875  1.00  0.00           C  
ATOM    303  CG  ASP A  20       5.413  -4.547   8.465  1.00  0.00           C  
ATOM    304  OD1 ASP A  20       5.559  -5.615   9.025  1.00  0.00           O  
ATOM    305  OD2 ASP A  20       5.306  -3.476   9.089  1.00  0.00           O  
ATOM    306  H   ASP A  20       7.889  -4.196   6.403  1.00  0.00           H  
ATOM    307  HA  ASP A  20       6.087  -6.521   6.620  1.00  0.00           H  
ATOM    308 1HB  ASP A  20       5.658  -3.538   6.539  1.00  0.00           H  
ATOM    309 2HB  ASP A  20       4.311  -4.670   6.566  1.00  0.00           H  
ATOM    310  N   ALA A  21       6.701  -5.591   3.724  1.00  0.00           N  
ATOM    311  CA  ALA A  21       6.362  -5.650   2.299  1.00  0.00           C  
ATOM    312  C   ALA A  21       5.339  -4.577   1.922  1.00  0.00           C  
ATOM    313  O   ALA A  21       4.371  -4.839   1.205  1.00  0.00           O  
ATOM    314  CB  ALA A  21       5.828  -7.030   1.927  1.00  0.00           C  
ATOM    315  H   ALA A  21       7.698  -5.527   3.965  1.00  0.00           H  
ATOM    316  HA  ALA A  21       7.274  -5.453   1.736  1.00  0.00           H  
ATOM    317 1HB  ALA A  21       5.617  -7.059   0.859  1.00  0.00           H  
ATOM    318 2HB  ALA A  21       6.581  -7.778   2.171  1.00  0.00           H  
ATOM    319 3HB  ALA A  21       4.917  -7.242   2.476  1.00  0.00           H  
ATOM    320  N   ASN A  22       5.558  -3.379   2.458  1.00  0.00           N  
ATOM    321  CA  ASN A  22       4.811  -2.142   2.279  1.00  0.00           C  
ATOM    322  C   ASN A  22       3.390  -2.152   2.865  1.00  0.00           C  
ATOM    323  O   ASN A  22       2.706  -1.112   2.875  1.00  0.00           O  
ATOM    324  CB  ASN A  22       4.716  -1.846   0.799  1.00  0.00           C  
ATOM    325  CG  ASN A  22       6.016  -1.981   0.120  1.00  0.00           C  
ATOM    326  OD1 ASN A  22       7.072  -1.739   0.714  1.00  0.00           O  
ATOM    327  ND2 ASN A  22       5.974  -2.369  -1.139  1.00  0.00           N  
ATOM    328  H   ASN A  22       6.402  -3.294   3.025  1.00  0.00           H  
ATOM    329  HA  ASN A  22       5.366  -1.348   2.777  1.00  0.00           H  
ATOM    330 1HB  ASN A  22       4.011  -2.513   0.332  1.00  0.00           H  
ATOM    331 2HB  ASN A  22       4.362  -0.831   0.656  1.00  0.00           H  
ATOM    332 1HD2 ASN A  22       6.821  -2.482  -1.661  1.00  0.00           H  
ATOM    333 2HD2 ASN A  22       5.075  -2.555  -1.604  1.00  0.00           H  
ATOM    334  N   GLY A  23       2.954  -3.287   3.423  1.00  0.00           N  
ATOM    335  CA  GLY A  23       1.611  -3.465   3.969  1.00  0.00           C  
ATOM    336  C   GLY A  23       1.548  -3.006   5.404  1.00  0.00           C  
ATOM    337  O   GLY A  23       1.236  -3.783   6.309  1.00  0.00           O  
ATOM    338  H   GLY A  23       3.577  -4.101   3.472  1.00  0.00           H  
ATOM    339 1HA  GLY A  23       0.895  -2.904   3.367  1.00  0.00           H  
ATOM    340 2HA  GLY A  23       1.337  -4.516   3.906  1.00  0.00           H  
ATOM    341  N   THR A  24       1.912  -1.761   5.619  1.00  0.00           N  
ATOM    342  CA  THR A  24       2.052  -1.244   6.967  1.00  0.00           C  
ATOM    343  C   THR A  24       1.698   0.202   7.118  1.00  0.00           C  
ATOM    344  O   THR A  24       1.111   0.801   6.226  1.00  0.00           O  
ATOM    345  CB  THR A  24       3.465  -1.540   7.453  1.00  0.00           C  
ATOM    346  OG1 THR A  24       3.592  -1.224   8.837  1.00  0.00           O  
ATOM    347  CG2 THR A  24       4.542  -0.838   6.606  1.00  0.00           C  
ATOM    348  H   THR A  24       2.108  -1.190   4.796  1.00  0.00           H  
ATOM    349  HA  THR A  24       1.368  -1.804   7.608  1.00  0.00           H  
ATOM    350  HB  THR A  24       3.599  -2.585   7.368  1.00  0.00           H  
ATOM    351  HG1 THR A  24       4.301  -1.856   9.187  1.00  0.00           H  
ATOM    352 1HG2 THR A  24       5.532  -1.117   6.976  1.00  0.00           H  
ATOM    353 2HG2 THR A  24       4.442  -1.150   5.574  1.00  0.00           H  
ATOM    354 3HG2 THR A  24       4.432   0.211   6.658  1.00  0.00           H  
ATOM    355  N   ASN A  25       2.022   0.758   8.280  1.00  0.00           N  
ATOM    356  CA  ASN A  25       1.678   2.153   8.558  1.00  0.00           C  
ATOM    357  C   ASN A  25       2.846   3.108   8.342  1.00  0.00           C  
ATOM    358  O   ASN A  25       2.742   4.308   8.602  1.00  0.00           O  
ATOM    359  CB  ASN A  25       1.143   2.280   9.968  1.00  0.00           C  
ATOM    360  CG  ASN A  25      -0.184   1.591  10.139  1.00  0.00           C  
ATOM    361  OD1 ASN A  25      -1.030   1.582   9.237  1.00  0.00           O  
ATOM    362  ND2 ASN A  25      -0.385   1.006  11.293  1.00  0.00           N  
ATOM    363  H   ASN A  25       2.520   0.176   8.958  1.00  0.00           H  
ATOM    364  HA  ASN A  25       0.894   2.457   7.869  1.00  0.00           H  
ATOM    365 1HB  ASN A  25       1.860   1.849  10.665  1.00  0.00           H  
ATOM    366 2HB  ASN A  25       1.026   3.332  10.223  1.00  0.00           H  
ATOM    367 1HD2 ASN A  25      -1.248   0.532  11.469  1.00  0.00           H  
ATOM    368 2HD2 ASN A  25       0.322   1.032  12.001  1.00  0.00           H  
ATOM    369  N   ALA A  26       3.966   2.561   7.902  1.00  0.00           N  
ATOM    370  CA  ALA A  26       5.162   3.334   7.615  1.00  0.00           C  
ATOM    371  C   ALA A  26       4.900   4.231   6.430  1.00  0.00           C  
ATOM    372  O   ALA A  26       4.259   3.809   5.471  1.00  0.00           O  
ATOM    373  CB  ALA A  26       6.328   2.410   7.344  1.00  0.00           C  
ATOM    374  H   ALA A  26       3.965   1.569   7.742  1.00  0.00           H  
ATOM    375  HA  ALA A  26       5.391   3.956   8.480  1.00  0.00           H  
ATOM    376 1HB  ALA A  26       7.228   2.974   7.159  1.00  0.00           H  
ATOM    377 2HB  ALA A  26       6.465   1.792   8.213  1.00  0.00           H  
ATOM    378 3HB  ALA A  26       6.110   1.792   6.500  1.00  0.00           H  
ATOM    379  N   ALA A  27       5.420   5.446   6.462  1.00  0.00           N  
ATOM    380  CA  ALA A  27       5.262   6.368   5.349  1.00  0.00           C  
ATOM    381  C   ALA A  27       6.077   7.622   5.602  1.00  0.00           C  
ATOM    382  O   ALA A  27       6.793   8.087   4.711  1.00  0.00           O  
ATOM    383  OXT ALA A  27       6.277   7.957   6.771  1.00  0.00           O  
ATOM    384  CB  ALA A  27       3.790   6.731   5.152  1.00  0.00           C  
ATOM    385  H   ALA A  27       5.930   5.748   7.284  1.00  0.00           H  
ATOM    386  HA  ALA A  27       5.636   5.885   4.447  1.00  0.00           H  
ATOM    387 1HB  ALA A  27       3.698   7.410   4.308  1.00  0.00           H  
ATOM    388 2HB  ALA A  27       3.199   5.856   4.956  1.00  0.00           H  
ATOM    389 3HB  ALA A  27       3.421   7.210   6.050  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_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 -122.045 11.8571 107.587 -7.75699 1.77153 5.37063 52.7799 -57.4727 -0.25491 -2.07099 -45.3578 -9.57041 -16.9895 -3.38241 -1.56917 -4.88964 0 -0.60498 1.72502 4.99541 28.2046 -2.57331 8.92157 -1.56607 -1.72162 10.8215 -43.7918
GLU:NtermProteinFull_1 -2.47619 0.22144 2.02446 -0.24055 0.01762 0.33694 0.81506 -0.94244 -0 -0 -0.75412 0.51856 0 0 0 -0.91452 0 -0.09589 0.0514 0 4.18616 0 0 -2.7348 0 0.07791 0.09103
TYR_2 -4.61107 0.52295 2.05446 -0.60538 0.06661 0.26896 1.68939 -1.5773 -0 -0 -1.33526 -0.27595 0 0 0 0 0 -0.01138 0.3417 0 2.31175 0.00335 0.00038 1.2797 -0.12405 0.53055 0.5294
GLN_3 -5.34207 0.53468 3.58758 -0.36002 0.04437 0.17454 1.20251 -1.83364 -0.01731 -0.15296 0.2375 0.09183 0 0 0 -0.54336 0 -0.04937 0.13569 0 3.66218 0.10484 0 -0.18838 -0.36406 0.80681 1.73138
CYS_4 -3.42572 0.34287 3.16289 -0.08099 0.00107 0.06381 2.19177 -1.53228 -0.00459 -0.02154 -0.75813 -0.72745 0 0 0 0 0 0.01108 0.00775 0.23524 0 -0.41014 0 3.6196 -0.33828 0.64471 2.98168
TYR_5 -2.68813 0.26763 2.36243 -0.99476 0.15447 0.38308 1.32913 -1.27538 -0 -0 -1.53259 -0.35259 0 0 0 0 0 -0.18284 0.00099 0 2.06873 0.33862 0 1.2797 -0.05741 0.43007 1.53116
GLY_6 -2.91144 0.53517 3.47717 -4e-05 0 0 2.03352 -1.73787 -0 -0 -1.61173 -0.41145 0 0 0 0 0 -0.09291 0 0 0 0.44422 0 0.83697 0.1275 0.27322 0.96232
SER_7 -5.09349 0.60439 5.17925 -0.03031 0.00083 0.0509 2.78136 -2.53155 -0.02773 -0.19522 -0.82098 -1.06894 0 0 0 0 0 -0.0145 0 0.17448 0 -0.35665 0.68144 -0.77834 -0.21024 0.30905 -1.34627
SER_8 -2.50579 0.2823 3.25305 -0.03686 1e-05 0.04802 1.71808 -1.58646 -0.00459 -0.02154 -1.30154 -0.46746 0 0 0 0 0 -0.06642 0.00022 0.16366 0 -0.24574 1.73768 -0.77834 -0.64417 0.31102 -0.14485
SER_9 -1.935 0.36126 2.75406 -0.04044 0.00264 0.05603 1.39829 -1.26325 -0 -0 -1.41323 -0.29603 0 0 0 0 0 -0.01624 0.0029 0.3302 0 -0.28262 1.7445 -0.77834 -0.69937 0.3416 0.26695
ASN_10 -5.19729 0.28049 5.79767 -0.3227 0.07971 0.57597 3.19077 -2.8134 -0.03251 -0.24069 -2.79571 -0.57222 0 0 -0.78459 0 0 -0.05795 0.00078 0 2.18768 -0.63229 0 -0.93687 -0.11468 0.3387 -2.04913
THR_11 -3.16649 0.12289 3.53505 -0.20617 0.18639 0.07783 1.48089 -1.78694 -0 -0 -0.86851 -0.56541 0 0 0 0 0 -0.01382 0.00159 0.08332 0 0.03934 2.30515 -1.0874 0.27069 0.21117 0.61959
ARG_12 -5.58288 0.29045 6.71306 -1.08951 0.23543 0.69599 2.34425 -3.02632 -0.04697 -0.36029 -2.09972 0.19352 0 0 0 -0.55747 0 -0.00769 0.05981 2.17891 0 -0.02909 0 -1.2888 0.08552 0.24131 -1.05049
VAL_13 -8.90509 0.79705 5.53654 -0.32112 0.26071 0.07316 2.54668 -3.56984 -0.01959 -0.16383 -1.76572 -0.12605 0 0 -0.78459 0 0 -0.05497 0.07519 0.06025 0 -0.28488 0 1.9342 -0.0003 0.28116 -4.43104
LEU_14 -7.19623 0.32955 6.11211 -0.68495 0.22603 0.24784 2.65998 -3.27423 -0.01291 -0.06933 -2.24816 0.11032 0 0 0 0 0 0.01453 0.01123 0.93793 0 -0.23662 0 0.18072 -0.14959 0.29676 -2.74503
ASN_15 -4.78239 0.16209 5.53547 -0.17471 0.02802 0.25846 2.4786 -2.74301 -0.00641 -0.09367 -2.64672 -0.30627 0 0 0 0 0 0.02957 0.0149 0 1.44567 0.46303 0 -0.93687 -0.02658 0.29737 -1.00343
GLU_16 -6.60653 0.44988 8.00395 -0.21554 0.03663 0.31552 3.46319 -3.62852 -0.01959 -0.16383 -3.78087 -0.62472 0 0 0 -0.55747 0 0.04283 0.07146 0 3.03298 -0.21324 0 -2.7348 -0.16046 0.23526 -3.05386
LEU_17 -10.9153 1.05204 5.34713 -0.49373 0.19749 0.11144 3.23797 -3.8432 -0 -0 -2.6685 0.23678 0 0 0 0 0 -0.01672 0.19526 0.40969 0 -0.26263 0 0.18072 -0.3614 0.43693 -7.15601
ASN_18 -4.54711 0.16339 5.42092 -0.1655 0.01875 0.23885 2.24815 -2.66713 -0.00978 -0.18351 -1.90174 -0.30525 0 0 0 -0.54336 0 -0.03177 0.00033 0 1.46407 0.56176 0 -0.93687 0.02882 0.47629 -0.6707
TYR_19 -3.36589 0.21025 4.0677 -0.94838 0.05423 0.34751 1.6399 -1.9234 -0 -0 -1.17922 -0.27354 0 0 0 0 0 -0.01936 0.00016 0 1.82786 -0.3802 0.00112 1.2797 0.16273 0.24222 1.74336
ASP_20 -4.98522 0.64878 5.93853 -0.11332 0.03705 0.351 2.17672 -2.69697 -0 -0 -3.20399 -0.31743 0 0 0 -0.42946 0 -0.06791 0.02961 0 2.569 -0.43517 0 -2.3716 -0.38062 0.37404 -2.87696
ALA_21 -2.67368 0.4241 3.35537 -0.02789 0.01261 0 1.74464 -1.74219 -0 -0 -1.15715 -0.59906 0 0 0 0 0 -0.09181 0 0 0 0.2514 0 1.8394 -0.30426 0.6376 1.66908
ASN_22 -7.09778 0.70008 5.81046 -0.18958 0.00854 0.32856 3.01751 -3.02191 -0.01969 -0.17386 -3.85977 -0.88674 0 0 0 -0.91452 0 0.09643 0.66519 0 1.57273 -0.4142 0 -0.93687 0.36098 0.70254 -4.25188
GLY_23 -1.85272 0.22454 2.22631 -0.00012 0 0 0.9154 -1.09428 -0 -0 -1.14386 -0.41611 0 0 0 0 0 0.19246 0 0 0 0.21662 0 0.83697 1.09639 0.46488 1.66648
THR_24 -5.02228 0.91865 3.10683 -0.16738 0.06982 0.06061 2.15821 -2.00434 -0.01631 -0.08403 -2.54501 -1.08714 0 0 0 -0.42946 0 -0.06419 0.05449 0.42175 0 -0.4834 2.45129 -1.0874 1.14622 0.74973 -1.85334
ASN_25 -1.84898 0.08476 1.22383 -0.19065 0.03246 0.30559 0.26779 -0.80255 -0 -1e-05 -1.04349 -0.45043 0 0 0 0 0 0.0078 0.00437 0 1.87582 -0.31621 0 -0.93687 0.01594 0.72791 -1.04293
ALA_26 -4.72198 0.90606 1.11617 -0.02493 4e-05 0 1.72692 -1.61362 -0 -0 -0.4761 -0.23898 0 0 0 0 0 -0.04394 0 0 0 -0.0134 0 1.8394 -0.698 0.18183 -2.06053
ALA:CtermProteinFull_27 -2.5886 0.41941 0.88423 -0.03148 0 0 0.32323 -0.94068 -0.01694 -0.14668 -0.68345 -0.35219 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.38296 0.20085 -1.47586
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

REMARK ID 703462 DOMAINID 693310 MODEL 3 123
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 5.840
REMARK    S_0000_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:           7.305
REMARK    SCORE         p_aa_pp:          -3.147
REMARK    SCORE     lk_ball_wtd:          -5.710
REMARK    SCORE     hbond_sr_bb:         -11.828
REMARK    SCORE             ref:           2.130
REMARK    SCORE     hbond_lr_bb:          -5.104
REMARK    SCORE          fa_dun:          33.365
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          12.963
REMARK    SCORE     rama_prepro:          -4.930
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:          -0.293
REMARK    SCORE          fa_sol:          94.411
REMARK    SCORE           score:         -54.548
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -128.622
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:          -8.705
REMARK    SCORE         fa_elec:         -44.479
REMARK    SCORE     cart_bonded:          10.844
REMARK    SCORE    fa_intra_rep:           0.249
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     total_score:         -54.548
REMARK    SCORE        hbond_sc:          -2.999
ATOM      1  N   GLU A   1       1.393  -0.186   0.797  1.00  7.00           N  
ATOM      2  CA  GLU A   1       2.656   0.171   0.181  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.959   1.662   0.279  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.030   2.110  -0.153  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.681  -0.274  -1.292  1.00  0.00           C  
ATOM      6  CG  GLU A   1       1.763   0.520  -2.241  1.00  0.00           C  
ATOM      7  CD  GLU A   1       0.344   0.033  -2.205  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.008  -0.665  -1.270  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -0.401   0.351  -3.093  1.00  0.00           O  
ATOM     10 1H   GLU A   1       1.549  -0.707   1.652  1.00  8.40           H  
ATOM     11 2H   GLU A   1       0.886   0.657   1.021  1.00  8.40           H  
ATOM     12 3H   GLU A   1       0.839  -0.741   0.155  1.00  8.40           H  
ATOM     13  HA  GLU A   1       3.445  -0.360   0.714  1.00  0.00           H  
ATOM     14 1HB  GLU A   1       3.698  -0.186  -1.675  1.00  0.00           H  
ATOM     15 2HB  GLU A   1       2.401  -1.325  -1.357  1.00  0.00           H  
ATOM     16 1HG  GLU A   1       1.777   1.578  -1.991  1.00  0.00           H  
ATOM     17 2HG  GLU A   1       2.145   0.417  -3.256  1.00  0.00           H  
ATOM     18  N   TYR A   2       2.024   2.462   0.806  1.00  0.00           N  
ATOM     19  CA  TYR A   2       2.297   3.894   0.895  1.00  0.00           C  
ATOM     20  C   TYR A   2       3.543   4.165   1.716  1.00  0.00           C  
ATOM     21  O   TYR A   2       3.704   3.650   2.824  1.00  0.00           O  
ATOM     22  CB  TYR A   2       1.145   4.661   1.542  1.00  0.00           C  
ATOM     23  CG  TYR A   2      -0.102   4.886   0.731  1.00  0.00           C  
ATOM     24  CD1 TYR A   2      -1.305   4.584   1.280  1.00  0.00           C  
ATOM     25  CD2 TYR A   2      -0.046   5.406  -0.540  1.00  0.00           C  
ATOM     26  CE1 TYR A   2      -2.476   4.808   0.582  1.00  0.00           C  
ATOM     27  CE2 TYR A   2      -1.206   5.639  -1.247  1.00  0.00           C  
ATOM     28  CZ  TYR A   2      -2.421   5.340  -0.684  1.00  0.00           C  
ATOM     29  OH  TYR A   2      -3.584   5.573  -1.382  1.00  0.00           O  
ATOM     30  H   TYR A   2       1.135   2.092   1.163  1.00  0.00           H  
ATOM     31  HA  TYR A   2       2.478   4.278  -0.110  1.00  0.00           H  
ATOM     32 1HB  TYR A   2       0.841   4.113   2.433  1.00  0.00           H  
ATOM     33 2HB  TYR A   2       1.502   5.613   1.880  1.00  0.00           H  
ATOM     34  HD1 TYR A   2      -1.335   4.166   2.281  1.00  0.00           H  
ATOM     35  HD2 TYR A   2       0.908   5.645  -0.988  1.00  0.00           H  
ATOM     36  HE1 TYR A   2      -3.437   4.565   1.031  1.00  0.00           H  
ATOM     37  HE2 TYR A   2      -1.155   6.062  -2.252  1.00  0.00           H  
ATOM     38  HH  TYR A   2      -4.331   5.188  -0.906  1.00  0.00           H  
ATOM     39  N   GLN A   3       4.404   5.051   1.238  1.00  0.00           N  
ATOM     40  CA  GLN A   3       5.614   5.360   1.978  1.00  0.00           C  
ATOM     41  C   GLN A   3       5.297   6.374   3.049  1.00  0.00           C  
ATOM     42  O   GLN A   3       5.593   7.561   2.923  1.00  0.00           O  
ATOM     43  CB  GLN A   3       6.692   5.849   1.025  1.00  0.00           C  
ATOM     44  CG  GLN A   3       7.034   4.802  -0.022  1.00  0.00           C  
ATOM     45  CD  GLN A   3       7.653   3.577   0.603  1.00  0.00           C  
ATOM     46  OE1 GLN A   3       8.752   3.665   1.156  1.00  0.00           O  
ATOM     47  NE2 GLN A   3       6.958   2.435   0.553  1.00  0.00           N  
ATOM     48  H   GLN A   3       4.243   5.511   0.341  1.00  0.00           H  
ATOM     49  HA  GLN A   3       5.965   4.454   2.474  1.00  0.00           H  
ATOM     50 1HB  GLN A   3       6.357   6.755   0.521  1.00  0.00           H  
ATOM     51 2HB  GLN A   3       7.595   6.093   1.583  1.00  0.00           H  
ATOM     52 1HG  GLN A   3       6.124   4.497  -0.540  1.00  0.00           H  
ATOM     53 2HG  GLN A   3       7.744   5.226  -0.728  1.00  0.00           H  
ATOM     54 1HE2 GLN A   3       7.332   1.607   0.969  1.00  0.00           H  
ATOM     55 2HE2 GLN A   3       6.027   2.383   0.112  1.00  0.00           H  
ATOM     56  N   CYS A   4       4.672   5.876   4.097  1.00  0.00           N  
ATOM     57  CA  CYS A   4       4.128   6.690   5.164  1.00  0.00           C  
ATOM     58  C   CYS A   4       4.244   5.954   6.496  1.00  0.00           C  
ATOM     59  O   CYS A   4       4.784   4.849   6.554  1.00  0.00           O  
ATOM     60  CB  CYS A   4       2.684   7.046   4.843  1.00  0.00           C  
ATOM     61  SG  CYS A   4       1.561   5.670   4.875  1.00  0.00           S  
ATOM     62  H   CYS A   4       4.512   4.866   4.072  1.00  0.00           H  
ATOM     63  HA  CYS A   4       4.704   7.611   5.230  1.00  0.00           H  
ATOM     64 1HB  CYS A   4       2.320   7.802   5.502  1.00  0.00           H  
ATOM     65 2HB  CYS A   4       2.653   7.467   3.844  1.00  0.00           H  
ATOM     66  HG  CYS A   4       2.330   4.826   4.168  1.00  0.00           H  
ATOM     67  N   TYR A   5       3.785   6.587   7.569  1.00  0.00           N  
ATOM     68  CA  TYR A   5       4.003   6.087   8.921  1.00  0.00           C  
ATOM     69  C   TYR A   5       2.744   5.791   9.743  1.00  0.00           C  
ATOM     70  O   TYR A   5       1.640   6.226   9.426  1.00  0.00           O  
ATOM     71  CB  TYR A   5       4.835   7.138   9.650  1.00  0.00           C  
ATOM     72  CG  TYR A   5       6.096   7.448   8.900  1.00  0.00           C  
ATOM     73  CD1 TYR A   5       6.084   8.496   7.989  1.00  0.00           C  
ATOM     74  CD2 TYR A   5       7.236   6.690   9.070  1.00  0.00           C  
ATOM     75  CE1 TYR A   5       7.203   8.790   7.255  1.00  0.00           C  
ATOM     76  CE2 TYR A   5       8.365   6.986   8.330  1.00  0.00           C  
ATOM     77  CZ  TYR A   5       8.347   8.029   7.423  1.00  0.00           C  
ATOM     78  OH  TYR A   5       9.471   8.315   6.685  1.00  0.00           O  
ATOM     79  H   TYR A   5       3.310   7.475   7.449  1.00  0.00           H  
ATOM     80  HA  TYR A   5       4.573   5.160   8.848  1.00  0.00           H  
ATOM     81 1HB  TYR A   5       4.258   8.061   9.757  1.00  0.00           H  
ATOM     82 2HB  TYR A   5       5.100   6.788  10.645  1.00  0.00           H  
ATOM     83  HD1 TYR A   5       5.177   9.083   7.856  1.00  0.00           H  
ATOM     84  HD2 TYR A   5       7.249   5.861   9.776  1.00  0.00           H  
ATOM     85  HE1 TYR A   5       7.186   9.610   6.538  1.00  0.00           H  
ATOM     86  HE2 TYR A   5       9.268   6.390   8.455  1.00  0.00           H  
ATOM     87  HH  TYR A   5       9.287   9.047   6.091  1.00  0.00           H  
ATOM     88  N   GLY A   6       2.937   5.068  10.858  1.00  0.00           N  
ATOM     89  CA  GLY A   6       1.858   4.790  11.822  1.00  0.00           C  
ATOM     90  C   GLY A   6       1.699   5.930  12.847  1.00  0.00           C  
ATOM     91  O   GLY A   6       0.880   5.852  13.766  1.00  0.00           O  
ATOM     92  H   GLY A   6       3.858   4.696  11.044  1.00  0.00           H  
ATOM     93 1HA  GLY A   6       0.923   4.634  11.294  1.00  0.00           H  
ATOM     94 2HA  GLY A   6       2.077   3.861  12.345  1.00  0.00           H  
ATOM     95  N   SER A   7       2.534   6.951  12.694  1.00  0.00           N  
ATOM     96  CA  SER A   7       2.618   8.149  13.528  1.00  0.00           C  
ATOM     97  C   SER A   7       1.389   9.038  13.515  1.00  0.00           C  
ATOM     98  O   SER A   7       0.743   9.226  12.485  1.00  0.00           O  
ATOM     99  CB  SER A   7       3.766   9.026  13.097  1.00  0.00           C  
ATOM    100  OG  SER A   7       3.720  10.238  13.816  1.00  0.00           O  
ATOM    101  H   SER A   7       3.159   6.890  11.909  1.00  0.00           H  
ATOM    102  HA  SER A   7       2.786   7.827  14.557  1.00  0.00           H  
ATOM    103 1HB  SER A   7       4.713   8.522  13.271  1.00  0.00           H  
ATOM    104 2HB  SER A   7       3.686   9.231  12.028  1.00  0.00           H  
ATOM    105  HG  SER A   7       4.347  10.840  13.373  1.00  0.00           H  
ATOM    106  N   SER A   8       1.099   9.684  14.639  1.00  0.00           N  
ATOM    107  CA  SER A   8      -0.005  10.642  14.703  1.00  0.00           C  
ATOM    108  C   SER A   8       0.233  11.844  13.767  1.00  0.00           C  
ATOM    109  O   SER A   8      -0.703  12.547  13.372  1.00  0.00           O  
ATOM    110  CB  SER A   8      -0.181  11.121  16.129  1.00  0.00           C  
ATOM    111  OG  SER A   8       0.931  11.868  16.546  1.00  0.00           O  
ATOM    112  H   SER A   8       1.656   9.518  15.466  1.00  0.00           H  
ATOM    113  HA  SER A   8      -0.918  10.134  14.388  1.00  0.00           H  
ATOM    114 1HB  SER A   8      -1.080  11.734  16.195  1.00  0.00           H  
ATOM    115 2HB  SER A   8      -0.318  10.265  16.786  1.00  0.00           H  
ATOM    116  HG  SER A   8       0.732  12.161  17.441  1.00  0.00           H  
ATOM    117  N   SER A   9       1.497  12.057  13.394  1.00  0.00           N  
ATOM    118  CA  SER A   9       1.932  13.116  12.491  1.00  0.00           C  
ATOM    119  C   SER A   9       1.773  12.714  11.016  1.00  0.00           C  
ATOM    120  O   SER A   9       1.951  13.541  10.104  1.00  0.00           O  
ATOM    121  CB  SER A   9       3.382  13.496  12.771  1.00  0.00           C  
ATOM    122  OG  SER A   9       4.283  12.443  12.464  1.00  0.00           O  
ATOM    123  H   SER A   9       2.206  11.427  13.764  1.00  0.00           H  
ATOM    124  HA  SER A   9       1.308  13.991  12.672  1.00  0.00           H  
ATOM    125 1HB  SER A   9       3.638  14.374  12.181  1.00  0.00           H  
ATOM    126 2HB  SER A   9       3.484  13.767  13.820  1.00  0.00           H  
ATOM    127  HG  SER A   9       5.165  12.829  12.539  1.00  0.00           H  
ATOM    128  N   ASN A  10       1.409  11.449  10.777  1.00  0.00           N  
ATOM    129  CA  ASN A  10       1.343  10.907   9.437  1.00  0.00           C  
ATOM    130  C   ASN A  10       0.367  11.640   8.545  1.00  0.00           C  
ATOM    131  O   ASN A  10       0.554  11.656   7.337  1.00  0.00           O  
ATOM    132  CB  ASN A  10       1.047   9.437   9.456  1.00  0.00           C  
ATOM    133  CG  ASN A  10       1.302   8.830   8.150  1.00  0.00           C  
ATOM    134  OD1 ASN A  10       2.406   8.997   7.614  1.00  0.00           O  
ATOM    135  ND2 ASN A  10       0.353   8.126   7.629  1.00  0.00           N  
ATOM    136  H   ASN A  10       1.190  10.820  11.549  1.00  0.00           H  
ATOM    137  HA  ASN A  10       2.330  11.024   8.991  1.00  0.00           H  
ATOM    138 1HB  ASN A  10       1.682   8.943  10.189  1.00  0.00           H  
ATOM    139 2HB  ASN A  10       0.011   9.263   9.746  1.00  0.00           H  
ATOM    140 1HD2 ASN A  10       0.482   7.678   6.743  1.00  0.00           H  
ATOM    141 2HD2 ASN A  10      -0.507   8.035   8.117  1.00  0.00           H  
ATOM    142  N   THR A  11      -0.662  12.280   9.097  1.00  0.00           N  
ATOM    143  CA  THR A  11      -1.577  13.024   8.253  1.00  0.00           C  
ATOM    144  C   THR A  11      -0.779  14.021   7.410  1.00  0.00           C  
ATOM    145  O   THR A  11      -1.069  14.210   6.225  1.00  0.00           O  
ATOM    146  CB  THR A  11      -2.633  13.777   9.088  1.00  0.00           C  
ATOM    147  OG1 THR A  11      -3.398  12.837   9.858  1.00  0.00           O  
ATOM    148  CG2 THR A  11      -3.577  14.535   8.150  1.00  0.00           C  
ATOM    149  H   THR A  11      -0.854  12.209  10.090  1.00  0.00           H  
ATOM    150  HA  THR A  11      -2.086  12.334   7.585  1.00  0.00           H  
ATOM    151  HB  THR A  11      -2.139  14.476   9.763  1.00  0.00           H  
ATOM    152  HG1 THR A  11      -3.917  13.307  10.520  1.00  0.00           H  
ATOM    153 1HG2 THR A  11      -4.328  15.057   8.740  1.00  0.00           H  
ATOM    154 2HG2 THR A  11      -3.024  15.261   7.558  1.00  0.00           H  
ATOM    155 3HG2 THR A  11      -4.067  13.825   7.482  1.00  0.00           H  
ATOM    156  N   ARG A  12       0.202  14.697   8.032  1.00  0.00           N  
ATOM    157  CA  ARG A  12       1.021  15.677   7.337  1.00  0.00           C  
ATOM    158  C   ARG A  12       1.754  15.004   6.192  1.00  0.00           C  
ATOM    159  O   ARG A  12       1.771  15.507   5.065  1.00  0.00           O  
ATOM    160  CB  ARG A  12       2.039  16.297   8.281  1.00  0.00           C  
ATOM    161  CG  ARG A  12       2.945  17.359   7.669  1.00  0.00           C  
ATOM    162  CD  ARG A  12       4.005  17.794   8.635  1.00  0.00           C  
ATOM    163  NE  ARG A  12       4.921  16.690   8.983  1.00  0.00           N  
ATOM    164  CZ  ARG A  12       5.939  16.242   8.208  1.00  0.00           C  
ATOM    165  NH1 ARG A  12       6.180  16.803   7.045  1.00  0.00           N  
ATOM    166  NH2 ARG A  12       6.695  15.237   8.628  1.00  0.00           N  
ATOM    167  H   ARG A  12       0.439  14.460   8.998  1.00  0.00           H  
ATOM    168  HA  ARG A  12       0.376  16.457   6.937  1.00  0.00           H  
ATOM    169 1HB  ARG A  12       1.521  16.745   9.125  1.00  0.00           H  
ATOM    170 2HB  ARG A  12       2.677  15.511   8.675  1.00  0.00           H  
ATOM    171 1HG  ARG A  12       3.422  16.967   6.770  1.00  0.00           H  
ATOM    172 2HG  ARG A  12       2.349  18.231   7.404  1.00  0.00           H  
ATOM    173 1HD  ARG A  12       4.586  18.612   8.210  1.00  0.00           H  
ATOM    174 2HD  ARG A  12       3.527  18.136   9.555  1.00  0.00           H  
ATOM    175  HE  ARG A  12       4.777  16.232   9.874  1.00  0.00           H  
ATOM    176 1HH1 ARG A  12       5.607  17.578   6.726  1.00  0.00           H  
ATOM    177 2HH1 ARG A  12       6.940  16.473   6.459  1.00  0.00           H  
ATOM    178 1HH2 ARG A  12       6.511  14.805   9.523  1.00  0.00           H  
ATOM    179 2HH2 ARG A  12       7.455  14.902   8.052  1.00  0.00           H  
ATOM    180  N   VAL A  13       2.340  13.850   6.499  1.00  0.00           N  
ATOM    181  CA  VAL A  13       3.104  13.082   5.516  1.00  0.00           C  
ATOM    182  C   VAL A  13       2.228  12.642   4.340  1.00  0.00           C  
ATOM    183  O   VAL A  13       2.645  12.745   3.183  1.00  0.00           O  
ATOM    184  CB  VAL A  13       3.738  11.843   6.186  1.00  0.00           C  
ATOM    185  CG1 VAL A  13       4.369  10.910   5.137  1.00  0.00           C  
ATOM    186  CG2 VAL A  13       4.776  12.308   7.219  1.00  0.00           C  
ATOM    187  H   VAL A  13       2.262  13.548   7.478  1.00  0.00           H  
ATOM    188  HA  VAL A  13       3.904  13.721   5.133  1.00  0.00           H  
ATOM    189  HB  VAL A  13       2.967  11.282   6.681  1.00  0.00           H  
ATOM    190 1HG1 VAL A  13       4.792  10.047   5.633  1.00  0.00           H  
ATOM    191 2HG1 VAL A  13       3.618  10.568   4.429  1.00  0.00           H  
ATOM    192 3HG1 VAL A  13       5.156  11.441   4.599  1.00  0.00           H  
ATOM    193 1HG2 VAL A  13       5.212  11.446   7.715  1.00  0.00           H  
ATOM    194 2HG2 VAL A  13       5.557  12.873   6.716  1.00  0.00           H  
ATOM    195 3HG2 VAL A  13       4.291  12.942   7.963  1.00  0.00           H  
ATOM    196  N   LEU A  14       1.031  12.143   4.635  1.00  0.00           N  
ATOM    197  CA  LEU A  14       0.116  11.693   3.603  1.00  0.00           C  
ATOM    198  C   LEU A  14      -0.267  12.866   2.719  1.00  0.00           C  
ATOM    199  O   LEU A  14      -0.336  12.743   1.489  1.00  0.00           O  
ATOM    200  CB  LEU A  14      -1.150  11.110   4.249  1.00  0.00           C  
ATOM    201  CG  LEU A  14      -0.979   9.788   5.053  1.00  0.00           C  
ATOM    202  CD1 LEU A  14      -2.235   9.498   5.806  1.00  0.00           C  
ATOM    203  CD2 LEU A  14      -0.683   8.636   4.147  1.00  0.00           C  
ATOM    204  H   LEU A  14       0.771  12.066   5.617  1.00  0.00           H  
ATOM    205  HA  LEU A  14       0.619  10.950   2.995  1.00  0.00           H  
ATOM    206 1HB  LEU A  14      -1.556  11.858   4.932  1.00  0.00           H  
ATOM    207 2HB  LEU A  14      -1.893  10.931   3.461  1.00  0.00           H  
ATOM    208  HG  LEU A  14      -0.174   9.911   5.749  1.00  0.00           H  
ATOM    209 1HD1 LEU A  14      -2.124   8.585   6.379  1.00  0.00           H  
ATOM    210 2HD1 LEU A  14      -2.467  10.313   6.479  1.00  0.00           H  
ATOM    211 3HD1 LEU A  14      -3.034   9.379   5.103  1.00  0.00           H  
ATOM    212 1HD2 LEU A  14      -0.574   7.738   4.735  1.00  0.00           H  
ATOM    213 2HD2 LEU A  14      -1.498   8.511   3.439  1.00  0.00           H  
ATOM    214 3HD2 LEU A  14       0.219   8.830   3.635  1.00  0.00           H  
ATOM    215  N   ASN A  15      -0.472  14.041   3.314  1.00  0.00           N  
ATOM    216  CA  ASN A  15      -0.823  15.177   2.488  1.00  0.00           C  
ATOM    217  C   ASN A  15       0.334  15.556   1.556  1.00  0.00           C  
ATOM    218  O   ASN A  15       0.122  15.751   0.358  1.00  0.00           O  
ATOM    219  CB  ASN A  15      -1.233  16.352   3.352  1.00  0.00           C  
ATOM    220  CG  ASN A  15      -2.593  16.166   3.998  1.00  0.00           C  
ATOM    221  OD1 ASN A  15      -3.412  15.342   3.570  1.00  0.00           O  
ATOM    222  ND2 ASN A  15      -2.853  16.935   5.023  1.00  0.00           N  
ATOM    223  H   ASN A  15      -0.465  14.120   4.338  1.00  0.00           H  
ATOM    224  HA  ASN A  15      -1.668  14.893   1.860  1.00  0.00           H  
ATOM    225 1HB  ASN A  15      -0.492  16.488   4.141  1.00  0.00           H  
ATOM    226 2HB  ASN A  15      -1.244  17.260   2.753  1.00  0.00           H  
ATOM    227 1HD2 ASN A  15      -3.738  16.869   5.482  1.00  0.00           H  
ATOM    228 2HD2 ASN A  15      -2.173  17.592   5.343  1.00  0.00           H  
ATOM    229  N   GLU A  16       1.574  15.578   2.067  1.00  0.00           N  
ATOM    230  CA  GLU A  16       2.722  15.953   1.230  1.00  0.00           C  
ATOM    231  C   GLU A  16       2.939  15.009   0.058  1.00  0.00           C  
ATOM    232  O   GLU A  16       3.306  15.431  -1.042  1.00  0.00           O  
ATOM    233  CB  GLU A  16       4.030  15.994   2.028  1.00  0.00           C  
ATOM    234  CG  GLU A  16       4.187  17.141   3.011  1.00  0.00           C  
ATOM    235  CD  GLU A  16       5.532  17.107   3.701  1.00  0.00           C  
ATOM    236  OE1 GLU A  16       6.181  16.088   3.644  1.00  0.00           O  
ATOM    237  OE2 GLU A  16       5.916  18.103   4.273  1.00  0.00           O  
ATOM    238  H   GLU A  16       1.707  15.395   3.069  1.00  0.00           H  
ATOM    239  HA  GLU A  16       2.533  16.948   0.831  1.00  0.00           H  
ATOM    240 1HB  GLU A  16       4.119  15.065   2.601  1.00  0.00           H  
ATOM    241 2HB  GLU A  16       4.871  16.027   1.338  1.00  0.00           H  
ATOM    242 1HG  GLU A  16       4.080  18.084   2.477  1.00  0.00           H  
ATOM    243 2HG  GLU A  16       3.395  17.081   3.754  1.00  0.00           H  
ATOM    244  N   LEU A  17       2.693  13.729   0.291  1.00  0.00           N  
ATOM    245  CA  LEU A  17       2.901  12.701  -0.707  1.00  0.00           C  
ATOM    246  C   LEU A  17       1.679  12.400  -1.567  1.00  0.00           C  
ATOM    247  O   LEU A  17       1.723  11.485  -2.391  1.00  0.00           O  
ATOM    248  CB  LEU A  17       3.370  11.429  -0.006  1.00  0.00           C  
ATOM    249  CG  LEU A  17       4.710  11.537   0.792  1.00  0.00           C  
ATOM    250  CD1 LEU A  17       4.960  10.227   1.503  1.00  0.00           C  
ATOM    251  CD2 LEU A  17       5.881  11.868  -0.137  1.00  0.00           C  
ATOM    252  H   LEU A  17       2.432  13.453   1.246  1.00  0.00           H  
ATOM    253  HA  LEU A  17       3.676  13.047  -1.383  1.00  0.00           H  
ATOM    254 1HB  LEU A  17       2.594  11.134   0.702  1.00  0.00           H  
ATOM    255 2HB  LEU A  17       3.479  10.647  -0.746  1.00  0.00           H  
ATOM    256  HG  LEU A  17       4.613  12.316   1.552  1.00  0.00           H  
ATOM    257 1HD1 LEU A  17       5.875  10.290   2.089  1.00  0.00           H  
ATOM    258 2HD1 LEU A  17       4.130  10.003   2.165  1.00  0.00           H  
ATOM    259 3HD1 LEU A  17       5.063   9.430   0.776  1.00  0.00           H  
ATOM    260 1HD2 LEU A  17       6.793  11.929   0.455  1.00  0.00           H  
ATOM    261 2HD2 LEU A  17       5.985  11.083  -0.888  1.00  0.00           H  
ATOM    262 3HD2 LEU A  17       5.720  12.820  -0.629  1.00  0.00           H  
ATOM    263  N   ASN A  18       0.595  13.167  -1.406  1.00  0.00           N  
ATOM    264  CA  ASN A  18      -0.646  12.951  -2.149  1.00  0.00           C  
ATOM    265  C   ASN A  18      -1.205  11.540  -1.965  1.00  0.00           C  
ATOM    266  O   ASN A  18      -1.677  10.909  -2.918  1.00  0.00           O  
ATOM    267  CB  ASN A  18      -0.438  13.242  -3.628  1.00  0.00           C  
ATOM    268  CG  ASN A  18      -0.055  14.663  -3.882  1.00  0.00           C  
ATOM    269  OD1 ASN A  18      -0.660  15.603  -3.350  1.00  0.00           O  
ATOM    270  ND2 ASN A  18       0.955  14.847  -4.696  1.00  0.00           N  
ATOM    271  H   ASN A  18       0.612  13.942  -0.734  1.00  0.00           H  
ATOM    272  HA  ASN A  18      -1.392  13.645  -1.757  1.00  0.00           H  
ATOM    273 1HB  ASN A  18       0.320  12.589  -4.048  1.00  0.00           H  
ATOM    274 2HB  ASN A  18      -1.365  13.039  -4.161  1.00  0.00           H  
ATOM    275 1HD2 ASN A  18       1.266  15.774  -4.906  1.00  0.00           H  
ATOM    276 2HD2 ASN A  18       1.420  14.059  -5.100  1.00  0.00           H  
ATOM    277  N   TYR A  19      -1.156  11.045  -0.736  1.00  0.00           N  
ATOM    278  CA  TYR A  19      -1.663   9.732  -0.385  1.00  0.00           C  
ATOM    279  C   TYR A  19      -3.042   9.833   0.234  1.00  0.00           C  
ATOM    280  O   TYR A  19      -3.430  10.872   0.763  1.00  0.00           O  
ATOM    281  CB  TYR A  19      -0.725   9.044   0.588  1.00  0.00           C  
ATOM    282  CG  TYR A  19       0.633   8.625   0.060  1.00  0.00           C  
ATOM    283  CD1 TYR A  19       0.931   8.552  -1.304  1.00  0.00           C  
ATOM    284  CD2 TYR A  19       1.574   8.245   0.967  1.00  0.00           C  
ATOM    285  CE1 TYR A  19       2.166   8.087  -1.696  1.00  0.00           C  
ATOM    286  CE2 TYR A  19       2.766   7.795   0.578  1.00  0.00           C  
ATOM    287  CZ  TYR A  19       3.078   7.698  -0.734  1.00  0.00           C  
ATOM    288  OH  TYR A  19       4.297   7.184  -1.093  1.00  0.00           O  
ATOM    289  H   TYR A  19      -0.760  11.626   0.011  1.00  0.00           H  
ATOM    290  HA  TYR A  19      -1.767   9.134  -1.286  1.00  0.00           H  
ATOM    291 1HB  TYR A  19      -0.557   9.716   1.411  1.00  0.00           H  
ATOM    292 2HB  TYR A  19      -1.217   8.161   0.989  1.00  0.00           H  
ATOM    293  HD1 TYR A  19       0.215   8.837  -2.068  1.00  0.00           H  
ATOM    294  HD2 TYR A  19       1.364   8.289   2.002  1.00  0.00           H  
ATOM    295  HE1 TYR A  19       2.410   8.011  -2.759  1.00  0.00           H  
ATOM    296  HE2 TYR A  19       3.475   7.500   1.325  1.00  0.00           H  
ATOM    297  HH  TYR A  19       4.410   7.265  -2.051  1.00  0.00           H  
ATOM    298  N   ASP A  20      -3.803   8.747   0.179  1.00  0.00           N  
ATOM    299  CA  ASP A  20      -5.107   8.737   0.823  1.00  0.00           C  
ATOM    300  C   ASP A  20      -4.940   9.070   2.299  1.00  0.00           C  
ATOM    301  O   ASP A  20      -4.012   8.598   2.955  1.00  0.00           O  
ATOM    302  CB  ASP A  20      -5.823   7.394   0.691  1.00  0.00           C  
ATOM    303  CG  ASP A  20      -7.300   7.489   1.146  1.00  0.00           C  
ATOM    304  OD1 ASP A  20      -7.548   7.423   2.345  1.00  0.00           O  
ATOM    305  OD2 ASP A  20      -8.150   7.640   0.305  1.00  0.00           O  
ATOM    306  H   ASP A  20      -3.472   7.920  -0.299  1.00  0.00           H  
ATOM    307  HA  ASP A  20      -5.728   9.506   0.364  1.00  0.00           H  
ATOM    308 1HB  ASP A  20      -5.795   7.065  -0.346  1.00  0.00           H  
ATOM    309 2HB  ASP A  20      -5.311   6.644   1.295  1.00  0.00           H  
ATOM    310  N   ALA A  21      -5.872   9.840   2.839  1.00  0.00           N  
ATOM    311  CA  ALA A  21      -5.852  10.270   4.237  1.00  0.00           C  
ATOM    312  C   ALA A  21      -5.820   9.108   5.230  1.00  0.00           C  
ATOM    313  O   ALA A  21      -5.387   9.278   6.370  1.00  0.00           O  
ATOM    314  CB  ALA A  21      -7.071  11.116   4.530  1.00  0.00           C  
ATOM    315  H   ALA A  21      -6.621  10.161   2.242  1.00  0.00           H  
ATOM    316  HA  ALA A  21      -4.952  10.869   4.386  1.00  0.00           H  
ATOM    317 1HB  ALA A  21      -7.032  11.462   5.562  1.00  0.00           H  
ATOM    318 2HB  ALA A  21      -7.089  11.971   3.857  1.00  0.00           H  
ATOM    319 3HB  ALA A  21      -7.969  10.512   4.382  1.00  0.00           H  
ATOM    320  N   ASN A  22      -6.303   7.938   4.818  1.00  0.00           N  
ATOM    321  CA  ASN A  22      -6.359   6.769   5.681  1.00  0.00           C  
ATOM    322  C   ASN A  22      -5.197   5.818   5.386  1.00  0.00           C  
ATOM    323  O   ASN A  22      -5.137   4.705   5.933  1.00  0.00           O  
ATOM    324  CB  ASN A  22      -7.666   6.067   5.427  1.00  0.00           C  
ATOM    325  CG  ASN A  22      -8.831   6.910   5.797  1.00  0.00           C  
ATOM    326  OD1 ASN A  22      -9.231   7.030   6.964  1.00  0.00           O  
ATOM    327  ND2 ASN A  22      -9.386   7.543   4.783  1.00  0.00           N  
ATOM    328  H   ASN A  22      -6.659   7.845   3.855  1.00  0.00           H  
ATOM    329  HA  ASN A  22      -6.292   7.090   6.720  1.00  0.00           H  
ATOM    330 1HB  ASN A  22      -7.737   5.813   4.367  1.00  0.00           H  
ATOM    331 2HB  ASN A  22      -7.702   5.139   5.993  1.00  0.00           H  
ATOM    332 1HD2 ASN A  22     -10.169   8.143   4.930  1.00  0.00           H  
ATOM    333 2HD2 ASN A  22      -8.984   7.433   3.840  1.00  0.00           H  
ATOM    334  N   GLY A  23      -4.243   6.303   4.582  1.00  0.00           N  
ATOM    335  CA  GLY A  23      -3.066   5.600   4.077  1.00  0.00           C  
ATOM    336  C   GLY A  23      -2.145   5.020   5.130  1.00  0.00           C  
ATOM    337  O   GLY A  23      -1.341   4.139   4.842  1.00  0.00           O  
ATOM    338  H   GLY A  23      -4.375   7.245   4.205  1.00  0.00           H  
ATOM    339 1HA  GLY A  23      -3.406   4.799   3.427  1.00  0.00           H  
ATOM    340 2HA  GLY A  23      -2.505   6.286   3.445  1.00  0.00           H  
ATOM    341  N   THR A  24      -2.303   5.431   6.372  1.00  0.00           N  
ATOM    342  CA  THR A  24      -1.496   4.917   7.465  1.00  0.00           C  
ATOM    343  C   THR A  24      -1.716   3.407   7.588  1.00  0.00           C  
ATOM    344  O   THR A  24      -0.827   2.657   7.996  1.00  0.00           O  
ATOM    345  CB  THR A  24      -1.859   5.642   8.783  1.00  0.00           C  
ATOM    346  OG1 THR A  24      -0.897   5.321   9.787  1.00  0.00           O  
ATOM    347  CG2 THR A  24      -3.256   5.240   9.285  1.00  0.00           C  
ATOM    348  H   THR A  24      -3.019   6.117   6.562  1.00  0.00           H  
ATOM    349  HA  THR A  24      -0.442   5.097   7.248  1.00  0.00           H  
ATOM    350  HB  THR A  24      -1.856   6.710   8.609  1.00  0.00           H  
ATOM    351  HG1 THR A  24      -0.012   5.716   9.565  1.00  0.00           H  
ATOM    352 1HG2 THR A  24      -3.471   5.783  10.202  1.00  0.00           H  
ATOM    353 2HG2 THR A  24      -4.010   5.483   8.535  1.00  0.00           H  
ATOM    354 3HG2 THR A  24      -3.286   4.183   9.499  1.00  0.00           H  
ATOM    355  N   ASN A  25      -2.915   2.945   7.195  1.00  0.00           N  
ATOM    356  CA  ASN A  25      -3.286   1.546   7.287  1.00  0.00           C  
ATOM    357  C   ASN A  25      -3.060   0.804   5.971  1.00  0.00           C  
ATOM    358  O   ASN A  25      -3.492  -0.339   5.809  1.00  0.00           O  
ATOM    359  CB  ASN A  25      -4.737   1.438   7.702  1.00  0.00           C  
ATOM    360  CG  ASN A  25      -4.973   1.895   9.110  1.00  0.00           C  
ATOM    361  OD1 ASN A  25      -4.205   1.588  10.031  1.00  0.00           O  
ATOM    362  ND2 ASN A  25      -6.030   2.642   9.302  1.00  0.00           N  
ATOM    363  H   ASN A  25      -3.617   3.603   6.836  1.00  0.00           H  
ATOM    364  HA  ASN A  25      -2.661   1.073   8.045  1.00  0.00           H  
ATOM    365 1HB  ASN A  25      -5.345   2.047   7.028  1.00  0.00           H  
ATOM    366 2HB  ASN A  25      -5.071   0.407   7.605  1.00  0.00           H  
ATOM    367 1HD2 ASN A  25      -6.242   2.985  10.217  1.00  0.00           H  
ATOM    368 2HD2 ASN A  25      -6.627   2.872   8.534  1.00  0.00           H  
ATOM    369  N   ALA A  26      -2.390   1.453   5.021  1.00  0.00           N  
ATOM    370  CA  ALA A  26      -2.096   0.872   3.723  1.00  0.00           C  
ATOM    371  C   ALA A  26      -0.668   1.215   3.353  1.00  0.00           C  
ATOM    372  O   ALA A  26      -0.373   1.499   2.178  1.00  0.00           O  
ATOM    373  CB  ALA A  26      -3.068   1.391   2.679  1.00  0.00           C  
ATOM    374  H   ALA A  26      -2.044   2.399   5.193  1.00  0.00           H  
ATOM    375  HA  ALA A  26      -2.180  -0.212   3.797  1.00  0.00           H  
ATOM    376 1HB  ALA A  26      -2.835   0.947   1.712  1.00  0.00           H  
ATOM    377 2HB  ALA A  26      -4.083   1.127   2.970  1.00  0.00           H  
ATOM    378 3HB  ALA A  26      -2.978   2.465   2.617  1.00  0.00           H  
ATOM    379  N   ALA A  27       0.192   1.138   4.368  1.00  0.00           N  
ATOM    380  CA  ALA A  27       1.611   1.444   4.311  1.00  0.00           C  
ATOM    381  C   ALA A  27       2.427   0.177   4.036  1.00  0.00           C  
ATOM    382  O   ALA A  27       1.885  -0.825   3.556  1.00  0.00           O  
ATOM    383  OXT ALA A  27       3.654   0.229   4.091  1.00  0.00           O  
ATOM    384  CB  ALA A  27       2.037   2.088   5.619  1.00  0.00           C  
ATOM    385  H   ALA A  27      -0.191   0.853   5.260  1.00  0.00           H  
ATOM    386  HA  ALA A  27       1.781   2.151   3.510  1.00  0.00           H  
ATOM    387 1HB  ALA A  27       3.096   2.354   5.572  1.00  0.00           H  
ATOM    388 2HB  ALA A  27       1.448   2.979   5.791  1.00  0.00           H  
ATOM    389 3HB  ALA A  27       1.871   1.394   6.438  1.00  0.00           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 -128.534 12.9545 107.687 -7.74776 2.47054 7.7911 55.8504 -58.327 -0.12539 -0.96489 -48.0406 -13.7338 -13.4066 -5.78196 -8.03367 -2.01822 0 -0.34077 0.96278 6.5988 32.3797 -3.20278 6.5871 -1.56607 -5.49156 10.9257 -53.1072
GLU:NtermProteinFull_1 -2.59787 0.11913 4.42428 -0.64833 0.38454 1.9464 2.21715 -1.97021 -0.00139 -0.03399 -3.81988 -3.27326 0 0 -0.49556 0 0 0.00116 0.00615 0 3.93329 0 0 -2.7348 0 0.15881 -2.38436
TYR_2 -9.14776 1.12699 3.66887 -0.53647 0.12538 0.21459 2.87836 -2.68284 -0.01123 -0.05229 -2.25139 -0.14673 0 0 0 0 0 -0.08262 0.0428 0 3.35274 0.05754 0.04453 1.2797 -0.30612 0.50535 -1.9206
GLN_3 -3.34034 0.3093 2.81111 -0.67881 0.14853 0.71618 1.76622 -1.50816 -0.01274 -0.09557 -1.0498 -0.74972 0 0 -0.92496 0 0 0.09178 0.02005 0 2.37126 0.01063 0 -0.18838 -0.06638 0.65326 0.28346
CYS_4 -6.94893 0.73768 1.80929 -0.08098 0 0.04814 0.95492 -1.46156 -0.01123 -0.05229 -1.24273 -0.24179 0 0 0 0 0 0.52393 0.04465 0.33476 0 -0.44526 0 3.6196 0.36953 0.47293 -1.56935
TYR_5 -5.03406 0.46227 3.0544 -0.69608 0.14397 0.41909 2.06022 -1.8084 -0 -0 -0.84201 -0.00422 0 0 -1.37703 0 0 0.058 0.29875 0 2.04782 -0.29704 0.0013 1.2797 0.11595 0.49582 0.37846
GLY_6 -1.06346 0.10289 1.28033 -6e-05 0 0 0.14637 -0.58694 -0 -0 -0.05137 -0.39599 0 0 0 0 0 -0.11149 0 0 0 0.27816 0 0.83697 -0.0512 0.5128 0.89701
SER_7 -3.64944 0.53089 4.60753 -0.0325 0 0.05575 2.46313 -2.04069 -0.01617 -0.12842 -1.60625 -1.09197 0 0 -0.7698 -0.28755 0 0.00403 0.04243 1.20938 0 -0.08887 0.6847 -0.77834 -0.3272 0.45664 -0.76272
SER_8 -1.28017 0.10491 1.90103 -0.02849 0 0.04584 0.7454 -0.86746 -0.00537 -0.05767 0.28501 -1.01792 0 0 0 0 0 -0.03122 0.00644 0.16511 0 -0.21334 0.60244 -0.77834 -0.6404 0.3487 -0.7155
SER_9 -3.15235 0.48308 4.29021 -0.03025 0.00094 0.05191 2.56163 -1.93977 -0 -0 -2.0553 -1.02663 0 0 -0.7698 -0.28755 0 0.07023 0.00068 0.34266 0 -0.27568 0.64545 -0.77834 -0.69459 0.2134 -2.35009
ASN_10 -9.12542 1.21486 8.61514 -0.40649 0.05833 0.80005 4.86955 -4.22578 -0 -0 -3.68943 -0.17238 0 0 -0.68995 0 0 0.02654 0.07534 0 2.96609 0.07949 0 -0.93687 -0.38727 0.45613 -0.47207
THR_11 -3.84891 0.35511 4.46286 -0.20045 0.1497 0.07602 1.65708 -2.20227 -0.0108 -0.07075 -1.11531 -0.63801 0 0 0 0 0 -0.03063 0.00312 0.11813 0 0.1245 2.26397 -1.0874 0.01253 0.48218 0.50069
ARG_12 -5.12705 0.3426 6.27788 -1.10654 0.26028 0.72922 2.45011 -2.9045 -0 -0 -2.48191 0.21514 0 0 0 0 0 -0.01828 0.02427 2.37467 0 -0.03807 0 -1.2888 -0.02821 0.28107 -0.03813
VAL_13 -7.39032 0.43212 4.91208 -0.30792 0.21786 0.07014 2.63198 -2.96405 -0.01056 -0.12379 -1.30857 -0.09653 0 0 0 0 0 -0.05045 0.00015 0.06487 0 -0.26888 0 1.9342 -0.14078 0.21882 -2.17961
LEU_14 -10.6305 0.99302 6.28353 -0.47761 0.18456 0.10418 3.46544 -4.02262 -0 -0 -2.84869 0.21982 0 0 0 0 0 0.00842 0.07053 0.32498 0 -0.27942 0 0.18072 -0.22495 0.41993 -6.22869
ASN_15 -4.10637 0.23776 5.01786 -0.1696 0.02567 0.2483 2.0568 -2.48968 -0.00039 -0.00615 -1.49207 -0.28646 0 0 0 0 0 -0.02555 0.00124 0 1.46009 0.56051 0 -0.93687 -0.01616 0.47297 0.55189
GLU_16 -3.75838 0.15466 4.9472 -0.21796 0.01989 0.28886 1.56385 -2.14197 -0.01056 -0.12379 -1.67209 -0.55134 0 0 0 0 0 -0.06224 0.08154 0 3.04064 -0.31866 0 -2.7348 -0.17993 0.35605 -1.31902
LEU_17 -6.01044 0.59535 3.44558 -0.52828 0.27065 0.15699 1.71347 -2.15409 -0 -0 -1.12881 0.12867 0 0 0 0 0 -0.06911 0.03292 0.09345 0 -0.11358 0 0.18072 -0.59603 0.40232 -3.58023
ASN_18 -2.50287 0.18597 3.09426 -0.19463 0.03047 0.33111 1.10572 -1.56151 -0.00024 -0.00131 -1.15483 -1.01018 0 0 0 0 0 -0.11008 0.01795 0 1.94186 -1.01629 0 -0.93687 -0.74994 0.27002 -2.26139
TYR_19 -9.60965 1.31808 2.82053 -0.54121 0.25332 0.24378 2.17536 -2.40871 -0.01428 -0.1344 -1.63227 -0.13125 0 0 -0.4294 0 0 -0.00808 0.0074 0 3.76929 -0.2852 0.02148 1.2797 -0.52038 0.48105 -3.34485
ASP_20 -4.29265 0.40617 5.69481 -0.16569 0.00909 0.50153 3.39174 -2.6132 -0 -0 -4.22467 -0.9768 0 0 -0.94504 -0.72155 0 -0.02091 0.05176 0 3.06023 0.00738 0 -2.3716 -0.28857 0.53401 -2.96396
ALA_21 -2.47832 0.21864 2.26321 -0.02501 0.0004 0 0.72791 -1.35644 -0 -0 0.30673 -0.38718 0 0 0 0 0 -0.13484 0 0 0 -0.22845 0 1.8394 -0.53196 0.21504 0.42914
ASN_22 -3.50747 0.44416 4.31493 -0.23247 0.04582 0.33252 2.63091 -2.14667 -0.00921 -0.03892 -3.75328 -0.42786 0 0 -0.94504 -0.72155 0 0.02066 0.13132 0 2.40967 -0.51352 0 -0.93687 -0.6757 0.50995 -3.06862
GLY_23 -4.99656 0.61762 3.79478 -4e-05 0 0 2.55519 -2.40341 -0 -0 -2.04181 -0.41278 0 0 0 0 0 -0.22338 0 0 0 0.27606 0 0.83697 -0.11331 0.67912 -1.43154
THR_24 -4.94048 0.59033 4.05346 -0.18394 0.09343 0.09969 1.54459 -2.2455 -0.001 -0.00332 -1.0486 -0.33239 0 0 -0.68708 0 0 -0.09286 0.00011 1.57078 0 0.29629 2.32324 -1.0874 0.22919 0.41868 0.59721
ASN_25 -2.56413 0.45791 2.21691 -0.19676 0.03237 0.31082 1.1375 -1.30367 -0.00921 -0.03892 -0.65871 -0.46671 0 0 0 0 0 -0.0679 0.00318 0 2.02671 -0.51407 0 -0.93687 -0.46094 0.2199 -0.81259
ALA_26 -3.49668 0.15663 3.66336 -0.02876 0.01229 0 2.73085 -2.0871 -0 -0 -3.31223 -0.47087 0 0 0 0 0 -0.00589 0 0 0 0.00298 0 1.8394 0.1878 0.32291 -0.48532
ALA:CtermProteinFull_27 -3.93359 0.2564 3.96191 -0.03242 0.00305 0 1.64891 -2.22975 -0.001 -0.00332 -2.15034 0.0115 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.59347 0.36785 0.33207
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 703462 DOMAINID 693310 MODEL 4 123
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 5.097
REMARK    S_0000_0002
REMARK    SCORE     hbond_bb_sc:          -9.228
REMARK    SCORE    fa_intra_rep:           0.233
REMARK    SCORE         fa_elec:         -44.685
REMARK    SCORE     cart_bonded:          11.004
REMARK    SCORE     total_score:         -52.846
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE        hbond_sc:          -3.286
REMARK    SCORE fa_intra_sol_xover4:           6.694
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:          -4.455
REMARK    SCORE         p_aa_pp:          -2.460
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE             ref:           2.130
REMARK    SCORE     hbond_sr_bb:         -14.259
REMARK    SCORE          fa_rep:          15.196
REMARK    SCORE          fa_dun:          26.884
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          -3.408
REMARK    SCORE           omega:          -0.815
REMARK    SCORE          fa_sol:          88.068
REMARK    SCORE           score:         -52.846
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -120.458
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   GLU A   1       0.060   0.018   0.020  1.00  7.00           N  
ATOM      2  CA  GLU A   1       1.524   0.015   0.029  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.081   1.420  -0.009  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.261   1.636   0.237  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.106  -0.809  -1.113  1.00  0.00           C  
ATOM      6  CG  GLU A   1       1.817  -2.288  -1.054  1.00  0.00           C  
ATOM      7  CD  GLU A   1       2.467  -2.959   0.121  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       3.624  -2.705   0.378  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       1.795  -3.702   0.786  1.00  0.00           O  
ATOM     10 1H   GLU A   1      -0.308  -0.919  -0.025  1.00  8.40           H  
ATOM     11 2H   GLU A   1      -0.213   0.462   0.893  1.00  8.40           H  
ATOM     12 3H   GLU A   1      -0.324   0.585  -0.729  1.00  8.40           H  
ATOM     13  HA  GLU A   1       1.847  -0.443   0.964  1.00  0.00           H  
ATOM     14 1HB  GLU A   1       1.693  -0.451  -2.043  1.00  0.00           H  
ATOM     15 2HB  GLU A   1       3.187  -0.667  -1.146  1.00  0.00           H  
ATOM     16 1HG  GLU A   1       0.744  -2.451  -1.011  1.00  0.00           H  
ATOM     17 2HG  GLU A   1       2.190  -2.750  -1.968  1.00  0.00           H  
ATOM     18  N   TYR A   2       1.226   2.396  -0.268  1.00  0.00           N  
ATOM     19  CA  TYR A   2       1.622   3.799  -0.257  1.00  0.00           C  
ATOM     20  C   TYR A   2       2.310   4.150   1.060  1.00  0.00           C  
ATOM     21  O   TYR A   2       3.320   4.856   1.103  1.00  0.00           O  
ATOM     22  CB  TYR A   2       0.387   4.660  -0.434  1.00  0.00           C  
ATOM     23  CG  TYR A   2       0.604   6.121  -0.369  1.00  0.00           C  
ATOM     24  CD1 TYR A   2       0.873   6.847  -1.514  1.00  0.00           C  
ATOM     25  CD2 TYR A   2       0.517   6.754   0.854  1.00  0.00           C  
ATOM     26  CE1 TYR A   2       1.041   8.203  -1.425  1.00  0.00           C  
ATOM     27  CE2 TYR A   2       0.687   8.094   0.941  1.00  0.00           C  
ATOM     28  CZ  TYR A   2       0.939   8.820  -0.183  1.00  0.00           C  
ATOM     29  OH  TYR A   2       1.088  10.169  -0.071  1.00  0.00           O  
ATOM     30  H   TYR A   2       0.241   2.195  -0.483  1.00  0.00           H  
ATOM     31  HA  TYR A   2       2.322   3.978  -1.072  1.00  0.00           H  
ATOM     32 1HB  TYR A   2      -0.064   4.427  -1.397  1.00  0.00           H  
ATOM     33 2HB  TYR A   2      -0.346   4.387   0.332  1.00  0.00           H  
ATOM     34  HD1 TYR A   2       0.941   6.347  -2.481  1.00  0.00           H  
ATOM     35  HD2 TYR A   2       0.300   6.178   1.753  1.00  0.00           H  
ATOM     36  HE1 TYR A   2       1.236   8.783  -2.316  1.00  0.00           H  
ATOM     37  HE2 TYR A   2       0.609   8.590   1.906  1.00  0.00           H  
ATOM     38  HH  TYR A   2       1.001  10.421   0.852  1.00  0.00           H  
ATOM     39  N   GLN A   3       1.702   3.688   2.154  1.00  0.00           N  
ATOM     40  CA  GLN A   3       2.109   3.967   3.523  1.00  0.00           C  
ATOM     41  C   GLN A   3       3.481   3.414   3.889  1.00  0.00           C  
ATOM     42  O   GLN A   3       3.997   3.696   4.969  1.00  0.00           O  
ATOM     43  CB  GLN A   3       1.074   3.392   4.507  1.00  0.00           C  
ATOM     44  CG  GLN A   3       1.064   1.848   4.615  1.00  0.00           C  
ATOM     45  CD  GLN A   3       0.206   1.150   3.579  1.00  0.00           C  
ATOM     46  OE1 GLN A   3       0.015   1.634   2.447  1.00  0.00           O  
ATOM     47  NE2 GLN A   3      -0.324  -0.003   3.961  1.00  0.00           N  
ATOM     48  H   GLN A   3       0.882   3.097   2.029  1.00  0.00           H  
ATOM     49  HA  GLN A   3       2.143   5.051   3.648  1.00  0.00           H  
ATOM     50 1HB  GLN A   3       1.262   3.795   5.500  1.00  0.00           H  
ATOM     51 2HB  GLN A   3       0.077   3.711   4.207  1.00  0.00           H  
ATOM     52 1HG  GLN A   3       2.068   1.453   4.537  1.00  0.00           H  
ATOM     53 2HG  GLN A   3       0.662   1.596   5.596  1.00  0.00           H  
ATOM     54 1HE2 GLN A   3      -0.910  -0.525   3.341  1.00  0.00           H  
ATOM     55 2HE2 GLN A   3      -0.146  -0.355   4.883  1.00  0.00           H  
ATOM     56  N   CYS A   4       4.058   2.591   3.021  1.00  0.00           N  
ATOM     57  CA  CYS A   4       5.347   1.985   3.265  1.00  0.00           C  
ATOM     58  C   CYS A   4       6.488   2.931   2.878  1.00  0.00           C  
ATOM     59  O   CYS A   4       7.664   2.605   3.055  1.00  0.00           O  
ATOM     60  CB  CYS A   4       5.444   0.694   2.454  1.00  0.00           C  
ATOM     61  SG  CYS A   4       4.201  -0.547   2.936  1.00  0.00           S  
ATOM     62  H   CYS A   4       3.605   2.381   2.128  1.00  0.00           H  
ATOM     63  HA  CYS A   4       5.427   1.750   4.325  1.00  0.00           H  
ATOM     64 1HB  CYS A   4       5.307   0.918   1.403  1.00  0.00           H  
ATOM     65 2HB  CYS A   4       6.431   0.256   2.571  1.00  0.00           H  
ATOM     66  HG  CYS A   4       4.253  -1.297   1.804  1.00  0.00           H  
ATOM     67  N   TYR A   5       6.136   4.107   2.352  1.00  0.00           N  
ATOM     68  CA  TYR A   5       7.106   5.086   1.889  1.00  0.00           C  
ATOM     69  C   TYR A   5       7.104   6.358   2.748  1.00  0.00           C  
ATOM     70  O   TYR A   5       6.081   6.770   3.287  1.00  0.00           O  
ATOM     71  CB  TYR A   5       6.786   5.396   0.429  1.00  0.00           C  
ATOM     72  CG  TYR A   5       6.973   4.181  -0.482  1.00  0.00           C  
ATOM     73  CD1 TYR A   5       5.990   3.194  -0.553  1.00  0.00           C  
ATOM     74  CD2 TYR A   5       8.096   4.068  -1.251  1.00  0.00           C  
ATOM     75  CE1 TYR A   5       6.149   2.120  -1.368  1.00  0.00           C  
ATOM     76  CE2 TYR A   5       8.255   2.991  -2.084  1.00  0.00           C  
ATOM     77  CZ  TYR A   5       7.291   2.016  -2.140  1.00  0.00           C  
ATOM     78  OH  TYR A   5       7.465   0.943  -2.969  1.00  0.00           O  
ATOM     79  H   TYR A   5       5.139   4.318   2.222  1.00  0.00           H  
ATOM     80  HA  TYR A   5       8.098   4.642   1.949  1.00  0.00           H  
ATOM     81 1HB  TYR A   5       5.749   5.737   0.346  1.00  0.00           H  
ATOM     82 2HB  TYR A   5       7.424   6.200   0.071  1.00  0.00           H  
ATOM     83  HD1 TYR A   5       5.090   3.277   0.044  1.00  0.00           H  
ATOM     84  HD2 TYR A   5       8.857   4.825  -1.203  1.00  0.00           H  
ATOM     85  HE1 TYR A   5       5.371   1.356  -1.402  1.00  0.00           H  
ATOM     86  HE2 TYR A   5       9.154   2.907  -2.697  1.00  0.00           H  
ATOM     87  HH  TYR A   5       6.770   0.304  -2.811  1.00  0.00           H  
ATOM     88  N   GLY A   6       8.266   7.019   2.835  1.00  0.00           N  
ATOM     89  CA  GLY A   6       8.417   8.265   3.609  1.00  0.00           C  
ATOM     90  C   GLY A   6       8.006   9.530   2.847  1.00  0.00           C  
ATOM     91  O   GLY A   6       8.100  10.644   3.369  1.00  0.00           O  
ATOM     92  H   GLY A   6       9.079   6.635   2.372  1.00  0.00           H  
ATOM     93 1HA  GLY A   6       7.821   8.189   4.519  1.00  0.00           H  
ATOM     94 2HA  GLY A   6       9.452   8.361   3.932  1.00  0.00           H  
ATOM     95  N   SER A   7       7.592   9.346   1.611  1.00  0.00           N  
ATOM     96  CA  SER A   7       7.169  10.406   0.708  1.00  0.00           C  
ATOM     97  C   SER A   7       6.308   9.834  -0.376  1.00  0.00           C  
ATOM     98  O   SER A   7       6.581   8.742  -0.884  1.00  0.00           O  
ATOM     99  CB  SER A   7       8.317  11.137   0.061  1.00  0.00           C  
ATOM    100  OG  SER A   7       7.818  12.080  -0.878  1.00  0.00           O  
ATOM    101  H   SER A   7       7.547   8.394   1.288  1.00  0.00           H  
ATOM    102  HA  SER A   7       6.577  11.129   1.270  1.00  0.00           H  
ATOM    103 1HB  SER A   7       8.905  11.648   0.827  1.00  0.00           H  
ATOM    104 2HB  SER A   7       8.975  10.429  -0.444  1.00  0.00           H  
ATOM    105  HG  SER A   7       8.584  12.594  -1.164  1.00  0.00           H  
ATOM    106  N   SER A   8       5.270  10.568  -0.767  1.00  0.00           N  
ATOM    107  CA  SER A   8       4.404  10.117  -1.839  1.00  0.00           C  
ATOM    108  C   SER A   8       5.192  10.005  -3.136  1.00  0.00           C  
ATOM    109  O   SER A   8       4.896   9.160  -3.981  1.00  0.00           O  
ATOM    110  CB  SER A   8       3.296  11.113  -2.083  1.00  0.00           C  
ATOM    111  OG  SER A   8       3.792  12.260  -2.699  1.00  0.00           O  
ATOM    112  H   SER A   8       5.094  11.462  -0.329  1.00  0.00           H  
ATOM    113  HA  SER A   8       3.992   9.141  -1.579  1.00  0.00           H  
ATOM    114 1HB  SER A   8       2.523  10.678  -2.680  1.00  0.00           H  
ATOM    115 2HB  SER A   8       2.865  11.394  -1.143  1.00  0.00           H  
ATOM    116  HG  SER A   8       2.988  12.719  -3.077  1.00  0.00           H  
ATOM    117  N   SER A   9       6.269  10.785  -3.277  1.00  0.00           N  
ATOM    118  CA  SER A   9       7.036  10.739  -4.503  1.00  0.00           C  
ATOM    119  C   SER A   9       7.779   9.426  -4.677  1.00  0.00           C  
ATOM    120  O   SER A   9       8.073   9.016  -5.802  1.00  0.00           O  
ATOM    121  CB  SER A   9       8.022  11.901  -4.563  1.00  0.00           C  
ATOM    122  OG  SER A   9       9.037  11.770  -3.607  1.00  0.00           O  
ATOM    123  H   SER A   9       6.540  11.445  -2.549  1.00  0.00           H  
ATOM    124  HA  SER A   9       6.339  10.848  -5.333  1.00  0.00           H  
ATOM    125 1HB  SER A   9       8.464  11.941  -5.560  1.00  0.00           H  
ATOM    126 2HB  SER A   9       7.489  12.835  -4.408  1.00  0.00           H  
ATOM    127  HG  SER A   9       9.636  12.509  -3.757  1.00  0.00           H  
ATOM    128  N   ASN A  10       7.993   8.664  -3.607  1.00  0.00           N  
ATOM    129  CA  ASN A  10       8.748   7.445  -3.794  1.00  0.00           C  
ATOM    130  C   ASN A  10       7.813   6.311  -4.174  1.00  0.00           C  
ATOM    131  O   ASN A  10       8.251   5.220  -4.542  1.00  0.00           O  
ATOM    132  CB  ASN A  10       9.569   7.137  -2.571  1.00  0.00           C  
ATOM    133  CG  ASN A  10      10.706   8.125  -2.392  1.00  0.00           C  
ATOM    134  OD1 ASN A  10      11.230   8.691  -3.359  1.00  0.00           O  
ATOM    135  ND2 ASN A  10      11.106   8.330  -1.167  1.00  0.00           N  
ATOM    136  H   ASN A  10       7.676   8.922  -2.671  1.00  0.00           H  
ATOM    137  HA  ASN A  10       9.431   7.583  -4.627  1.00  0.00           H  
ATOM    138 1HB  ASN A  10       8.925   7.172  -1.691  1.00  0.00           H  
ATOM    139 2HB  ASN A  10       9.986   6.136  -2.656  1.00  0.00           H  
ATOM    140 1HD2 ASN A  10      11.858   8.972  -0.992  1.00  0.00           H  
ATOM    141 2HD2 ASN A  10      10.683   7.847  -0.407  1.00  0.00           H  
ATOM    142  N   THR A  11       6.517   6.602  -4.248  1.00  0.00           N  
ATOM    143  CA  THR A  11       5.579   5.571  -4.616  1.00  0.00           C  
ATOM    144  C   THR A  11       5.460   5.616  -6.124  1.00  0.00           C  
ATOM    145  O   THR A  11       4.809   4.779  -6.737  1.00  0.00           O  
ATOM    146  CB  THR A  11       4.202   5.737  -3.959  1.00  0.00           C  
ATOM    147  OG1 THR A  11       3.576   6.893  -4.426  1.00  0.00           O  
ATOM    148  CG2 THR A  11       4.339   5.827  -2.478  1.00  0.00           C  
ATOM    149  H   THR A  11       6.171   7.533  -4.019  1.00  0.00           H  
ATOM    150  HA  THR A  11       5.979   4.599  -4.325  1.00  0.00           H  
ATOM    151  HB  THR A  11       3.579   4.887  -4.208  1.00  0.00           H  
ATOM    152  HG1 THR A  11       4.142   7.671  -4.245  1.00  0.00           H  
ATOM    153 1HG2 THR A  11       3.382   5.939  -2.019  1.00  0.00           H  
ATOM    154 2HG2 THR A  11       4.792   4.937  -2.136  1.00  0.00           H  
ATOM    155 3HG2 THR A  11       4.963   6.684  -2.213  1.00  0.00           H  
ATOM    156  N   ARG A  12       6.184   6.538  -6.764  1.00  0.00           N  
ATOM    157  CA  ARG A  12       6.170   6.640  -8.204  1.00  0.00           C  
ATOM    158  C   ARG A  12       6.790   5.395  -8.843  1.00  0.00           C  
ATOM    159  O   ARG A  12       6.644   5.173 -10.047  1.00  0.00           O  
ATOM    160  CB  ARG A  12       6.839   7.921  -8.656  1.00  0.00           C  
ATOM    161  CG  ARG A  12       5.995   9.161  -8.316  1.00  0.00           C  
ATOM    162  CD  ARG A  12       6.679  10.436  -8.620  1.00  0.00           C  
ATOM    163  NE  ARG A  12       5.823  11.587  -8.288  1.00  0.00           N  
ATOM    164  CZ  ARG A  12       6.211  12.879  -8.255  1.00  0.00           C  
ATOM    165  NH1 ARG A  12       7.460  13.227  -8.524  1.00  0.00           N  
ATOM    166  NH2 ARG A  12       5.314  13.799  -7.949  1.00  0.00           N  
ATOM    167  H   ARG A  12       6.751   7.213  -6.241  1.00  0.00           H  
ATOM    168  HA  ARG A  12       5.139   6.716  -8.521  1.00  0.00           H  
ATOM    169 1HB  ARG A  12       7.810   8.018  -8.174  1.00  0.00           H  
ATOM    170 2HB  ARG A  12       6.995   7.889  -9.730  1.00  0.00           H  
ATOM    171 1HG  ARG A  12       5.064   9.131  -8.885  1.00  0.00           H  
ATOM    172 2HG  ARG A  12       5.755   9.153  -7.252  1.00  0.00           H  
ATOM    173 1HD  ARG A  12       7.586  10.493  -8.020  1.00  0.00           H  
ATOM    174 2HD  ARG A  12       6.928  10.478  -9.680  1.00  0.00           H  
ATOM    175  HE  ARG A  12       4.821  11.397  -8.074  1.00  0.00           H  
ATOM    176 1HH1 ARG A  12       8.144  12.523  -8.760  1.00  0.00           H  
ATOM    177 2HH1 ARG A  12       7.731  14.201  -8.499  1.00  0.00           H  
ATOM    178 1HH2 ARG A  12       4.351  13.515  -7.753  1.00  0.00           H  
ATOM    179 2HH2 ARG A  12       5.571  14.774  -7.921  1.00  0.00           H  
ATOM    180  N   VAL A  13       7.491   4.580  -8.032  1.00  0.00           N  
ATOM    181  CA  VAL A  13       8.084   3.338  -8.509  1.00  0.00           C  
ATOM    182  C   VAL A  13       7.401   2.119  -7.861  1.00  0.00           C  
ATOM    183  O   VAL A  13       7.969   1.026  -7.828  1.00  0.00           O  
ATOM    184  CB  VAL A  13       9.600   3.318  -8.247  1.00  0.00           C  
ATOM    185  CG1 VAL A  13      10.274   4.421  -9.050  1.00  0.00           C  
ATOM    186  CG2 VAL A  13       9.875   3.523  -6.760  1.00  0.00           C  
ATOM    187  H   VAL A  13       7.593   4.824  -7.044  1.00  0.00           H  
ATOM    188  HA  VAL A  13       7.931   3.271  -9.589  1.00  0.00           H  
ATOM    189  HB  VAL A  13      10.005   2.364  -8.571  1.00  0.00           H  
ATOM    190 1HG1 VAL A  13      11.347   4.393  -8.875  1.00  0.00           H  
ATOM    191 2HG1 VAL A  13      10.074   4.265 -10.112  1.00  0.00           H  
ATOM    192 3HG1 VAL A  13       9.881   5.390  -8.748  1.00  0.00           H  
ATOM    193 1HG2 VAL A  13      10.949   3.500  -6.578  1.00  0.00           H  
ATOM    194 2HG2 VAL A  13       9.486   4.482  -6.459  1.00  0.00           H  
ATOM    195 3HG2 VAL A  13       9.397   2.733  -6.177  1.00  0.00           H  
ATOM    196  N   LEU A  14       6.187   2.324  -7.339  1.00  0.00           N  
ATOM    197  CA  LEU A  14       5.378   1.291  -6.704  1.00  0.00           C  
ATOM    198  C   LEU A  14       4.393   0.635  -7.674  1.00  0.00           C  
ATOM    199  O   LEU A  14       3.551   1.287  -8.289  1.00  0.00           O  
ATOM    200  CB  LEU A  14       4.630   1.922  -5.504  1.00  0.00           C  
ATOM    201  CG  LEU A  14       3.600   1.088  -4.753  1.00  0.00           C  
ATOM    202  CD1 LEU A  14       4.243  -0.104  -4.083  1.00  0.00           C  
ATOM    203  CD2 LEU A  14       2.887   2.003  -3.731  1.00  0.00           C  
ATOM    204  H   LEU A  14       5.783   3.258  -7.384  1.00  0.00           H  
ATOM    205  HA  LEU A  14       6.056   0.527  -6.331  1.00  0.00           H  
ATOM    206 1HB  LEU A  14       5.367   2.277  -4.787  1.00  0.00           H  
ATOM    207 2HB  LEU A  14       4.078   2.764  -5.866  1.00  0.00           H  
ATOM    208  HG  LEU A  14       2.885   0.737  -5.439  1.00  0.00           H  
ATOM    209 1HD1 LEU A  14       3.488  -0.683  -3.574  1.00  0.00           H  
ATOM    210 2HD1 LEU A  14       4.728  -0.737  -4.815  1.00  0.00           H  
ATOM    211 3HD1 LEU A  14       4.964   0.233  -3.374  1.00  0.00           H  
ATOM    212 1HD2 LEU A  14       2.124   1.445  -3.212  1.00  0.00           H  
ATOM    213 2HD2 LEU A  14       3.607   2.390  -3.008  1.00  0.00           H  
ATOM    214 3HD2 LEU A  14       2.418   2.831  -4.259  1.00  0.00           H  
ATOM    215  N   ASN A  15       4.431  -0.694  -7.764  1.00  0.00           N  
ATOM    216  CA  ASN A  15       3.525  -1.413  -8.675  1.00  0.00           C  
ATOM    217  C   ASN A  15       2.048  -1.177  -8.334  1.00  0.00           C  
ATOM    218  O   ASN A  15       1.193  -1.113  -9.219  1.00  0.00           O  
ATOM    219  CB  ASN A  15       3.834  -2.895  -8.654  1.00  0.00           C  
ATOM    220  CG  ASN A  15       5.111  -3.237  -9.372  1.00  0.00           C  
ATOM    221  OD1 ASN A  15       5.606  -2.482 -10.214  1.00  0.00           O  
ATOM    222  ND2 ASN A  15       5.663  -4.376  -9.048  1.00  0.00           N  
ATOM    223  H   ASN A  15       5.132  -1.197  -7.243  1.00  0.00           H  
ATOM    224  HA  ASN A  15       3.687  -1.034  -9.686  1.00  0.00           H  
ATOM    225 1HB  ASN A  15       3.907  -3.231  -7.621  1.00  0.00           H  
ATOM    226 2HB  ASN A  15       3.009  -3.443  -9.114  1.00  0.00           H  
ATOM    227 1HD2 ASN A  15       6.516  -4.659  -9.489  1.00  0.00           H  
ATOM    228 2HD2 ASN A  15       5.237  -4.968  -8.365  1.00  0.00           H  
ATOM    229  N   GLU A  16       1.777  -0.953  -7.054  1.00  0.00           N  
ATOM    230  CA  GLU A  16       0.440  -0.712  -6.534  1.00  0.00           C  
ATOM    231  C   GLU A  16       0.014   0.761  -6.651  1.00  0.00           C  
ATOM    232  O   GLU A  16      -1.089   1.129  -6.241  1.00  0.00           O  
ATOM    233  CB  GLU A  16       0.349  -1.155  -5.069  1.00  0.00           C  
ATOM    234  CG  GLU A  16       0.562  -2.647  -4.845  1.00  0.00           C  
ATOM    235  CD  GLU A  16      -0.511  -3.493  -5.474  1.00  0.00           C  
ATOM    236  OE1 GLU A  16      -1.661  -3.159  -5.326  1.00  0.00           O  
ATOM    237  OE2 GLU A  16      -0.180  -4.471  -6.096  1.00  0.00           O  
ATOM    238  H   GLU A  16       2.524  -1.045  -6.384  1.00  0.00           H  
ATOM    239  HA  GLU A  16      -0.252  -1.325  -7.099  1.00  0.00           H  
ATOM    240 1HB  GLU A  16       1.083  -0.617  -4.482  1.00  0.00           H  
ATOM    241 2HB  GLU A  16      -0.632  -0.898  -4.674  1.00  0.00           H  
ATOM    242 1HG  GLU A  16       1.530  -2.940  -5.252  1.00  0.00           H  
ATOM    243 2HG  GLU A  16       0.578  -2.839  -3.777  1.00  0.00           H  
ATOM    244  N   LEU A  17       0.848   1.620  -7.243  1.00  0.00           N  
ATOM    245  CA  LEU A  17       0.528   3.043  -7.378  1.00  0.00           C  
ATOM    246  C   LEU A  17      -0.827   3.297  -8.017  1.00  0.00           C  
ATOM    247  O   LEU A  17      -1.539   4.223  -7.631  1.00  0.00           O  
ATOM    248  CB  LEU A  17       1.580   3.745  -8.251  1.00  0.00           C  
ATOM    249  CG  LEU A  17       1.415   5.288  -8.507  1.00  0.00           C  
ATOM    250  CD1 LEU A  17       1.533   6.075  -7.188  1.00  0.00           C  
ATOM    251  CD2 LEU A  17       2.464   5.717  -9.501  1.00  0.00           C  
ATOM    252  H   LEU A  17       1.746   1.298  -7.620  1.00  0.00           H  
ATOM    253  HA  LEU A  17       0.534   3.477  -6.381  1.00  0.00           H  
ATOM    254 1HB  LEU A  17       2.554   3.609  -7.771  1.00  0.00           H  
ATOM    255 2HB  LEU A  17       1.619   3.241  -9.215  1.00  0.00           H  
ATOM    256  HG  LEU A  17       0.428   5.492  -8.922  1.00  0.00           H  
ATOM    257 1HD1 LEU A  17       1.421   7.130  -7.401  1.00  0.00           H  
ATOM    258 2HD1 LEU A  17       0.760   5.765  -6.497  1.00  0.00           H  
ATOM    259 3HD1 LEU A  17       2.509   5.903  -6.741  1.00  0.00           H  
ATOM    260 1HD2 LEU A  17       2.373   6.782  -9.704  1.00  0.00           H  
ATOM    261 2HD2 LEU A  17       3.432   5.499  -9.090  1.00  0.00           H  
ATOM    262 3HD2 LEU A  17       2.333   5.158 -10.431  1.00  0.00           H  
ATOM    263  N   ASN A  18      -1.198   2.478  -8.997  1.00  0.00           N  
ATOM    264  CA  ASN A  18      -2.444   2.687  -9.721  1.00  0.00           C  
ATOM    265  C   ASN A  18      -3.624   1.916  -9.132  1.00  0.00           C  
ATOM    266  O   ASN A  18      -4.703   1.870  -9.728  1.00  0.00           O  
ATOM    267  CB  ASN A  18      -2.233   2.306 -11.165  1.00  0.00           C  
ATOM    268  CG  ASN A  18      -1.260   3.230 -11.843  1.00  0.00           C  
ATOM    269  OD1 ASN A  18      -1.205   4.438 -11.571  1.00  0.00           O  
ATOM    270  ND2 ASN A  18      -0.475   2.679 -12.729  1.00  0.00           N  
ATOM    271  H   ASN A  18      -0.578   1.732  -9.277  1.00  0.00           H  
ATOM    272  HA  ASN A  18      -2.699   3.747  -9.668  1.00  0.00           H  
ATOM    273 1HB  ASN A  18      -1.853   1.283 -11.213  1.00  0.00           H  
ATOM    274 2HB  ASN A  18      -3.182   2.330 -11.694  1.00  0.00           H  
ATOM    275 1HD2 ASN A  18       0.197   3.235 -13.218  1.00  0.00           H  
ATOM    276 2HD2 ASN A  18      -0.546   1.698 -12.922  1.00  0.00           H  
ATOM    277  N   TYR A  19      -3.413   1.287  -7.980  1.00  0.00           N  
ATOM    278  CA  TYR A  19      -4.450   0.508  -7.320  1.00  0.00           C  
ATOM    279  C   TYR A  19      -4.741   1.052  -5.916  1.00  0.00           C  
ATOM    280  O   TYR A  19      -5.882   1.035  -5.451  1.00  0.00           O  
ATOM    281  CB  TYR A  19      -3.997  -0.940  -7.299  1.00  0.00           C  
ATOM    282  CG  TYR A  19      -3.758  -1.436  -8.705  1.00  0.00           C  
ATOM    283  CD1 TYR A  19      -2.478  -1.412  -9.226  1.00  0.00           C  
ATOM    284  CD2 TYR A  19      -4.808  -1.886  -9.484  1.00  0.00           C  
ATOM    285  CE1 TYR A  19      -2.236  -1.831 -10.498  1.00  0.00           C  
ATOM    286  CE2 TYR A  19      -4.567  -2.311 -10.774  1.00  0.00           C  
ATOM    287  CZ  TYR A  19      -3.282  -2.285 -11.277  1.00  0.00           C  
ATOM    288  OH  TYR A  19      -3.036  -2.705 -12.560  1.00  0.00           O  
ATOM    289  H   TYR A  19      -2.503   1.362  -7.535  1.00  0.00           H  
ATOM    290  HA  TYR A  19      -5.366   0.580  -7.901  1.00  0.00           H  
ATOM    291 1HB  TYR A  19      -3.062  -1.037  -6.733  1.00  0.00           H  
ATOM    292 2HB  TYR A  19      -4.748  -1.568  -6.824  1.00  0.00           H  
ATOM    293  HD1 TYR A  19      -1.665  -1.054  -8.630  1.00  0.00           H  
ATOM    294  HD2 TYR A  19      -5.823  -1.900  -9.084  1.00  0.00           H  
ATOM    295  HE1 TYR A  19      -1.219  -1.799 -10.892  1.00  0.00           H  
ATOM    296  HE2 TYR A  19      -5.391  -2.668 -11.394  1.00  0.00           H  
ATOM    297  HH  TYR A  19      -2.096  -2.626 -12.744  1.00  0.00           H  
ATOM    298  N   ASP A  20      -3.694   1.545  -5.257  1.00  0.00           N  
ATOM    299  CA  ASP A  20      -3.730   2.104  -3.917  1.00  0.00           C  
ATOM    300  C   ASP A  20      -4.141   3.571  -4.015  1.00  0.00           C  
ATOM    301  O   ASP A  20      -3.380   4.410  -4.507  1.00  0.00           O  
ATOM    302  CB  ASP A  20      -2.364   1.950  -3.222  1.00  0.00           C  
ATOM    303  CG  ASP A  20      -2.356   2.440  -1.755  1.00  0.00           C  
ATOM    304  OD1 ASP A  20      -3.230   3.244  -1.407  1.00  0.00           O  
ATOM    305  OD2 ASP A  20      -1.487   2.000  -0.968  1.00  0.00           O  
ATOM    306  H   ASP A  20      -2.784   1.494  -5.701  1.00  0.00           H  
ATOM    307  HA  ASP A  20      -4.483   1.575  -3.331  1.00  0.00           H  
ATOM    308 1HB  ASP A  20      -2.064   0.898  -3.257  1.00  0.00           H  
ATOM    309 2HB  ASP A  20      -1.618   2.512  -3.789  1.00  0.00           H  
ATOM    310  N   ALA A  21      -5.353   3.882  -3.559  1.00  0.00           N  
ATOM    311  CA  ALA A  21      -5.984   5.196  -3.686  1.00  0.00           C  
ATOM    312  C   ALA A  21      -5.153   6.320  -3.083  1.00  0.00           C  
ATOM    313  O   ALA A  21      -5.295   7.489  -3.476  1.00  0.00           O  
ATOM    314  CB  ALA A  21      -7.347   5.185  -3.016  1.00  0.00           C  
ATOM    315  H   ALA A  21      -5.883   3.131  -3.137  1.00  0.00           H  
ATOM    316  HA  ALA A  21      -6.107   5.403  -4.748  1.00  0.00           H  
ATOM    317 1HB  ALA A  21      -7.825   6.154  -3.145  1.00  0.00           H  
ATOM    318 2HB  ALA A  21      -7.964   4.408  -3.467  1.00  0.00           H  
ATOM    319 3HB  ALA A  21      -7.221   4.980  -1.952  1.00  0.00           H  
ATOM    320  N   ASN A  22      -4.269   5.988  -2.147  1.00  0.00           N  
ATOM    321  CA  ASN A  22      -3.456   7.001  -1.491  1.00  0.00           C  
ATOM    322  C   ASN A  22      -2.473   7.618  -2.488  1.00  0.00           C  
ATOM    323  O   ASN A  22      -1.957   8.728  -2.273  1.00  0.00           O  
ATOM    324  CB  ASN A  22      -2.750   6.402  -0.326  1.00  0.00           C  
ATOM    325  CG  ASN A  22      -3.643   6.066   0.789  1.00  0.00           C  
ATOM    326  OD1 ASN A  22      -4.123   6.931   1.537  1.00  0.00           O  
ATOM    327  ND2 ASN A  22      -3.898   4.795   0.928  1.00  0.00           N  
ATOM    328  H   ASN A  22      -4.131   4.995  -1.900  1.00  0.00           H  
ATOM    329  HA  ASN A  22      -4.110   7.797  -1.134  1.00  0.00           H  
ATOM    330 1HB  ASN A  22      -2.246   5.509  -0.652  1.00  0.00           H  
ATOM    331 2HB  ASN A  22      -2.029   7.111   0.021  1.00  0.00           H  
ATOM    332 1HD2 ASN A  22      -4.497   4.476   1.656  1.00  0.00           H  
ATOM    333 2HD2 ASN A  22      -3.501   4.126   0.262  1.00  0.00           H  
ATOM    334  N   GLY A  23      -2.255   6.899  -3.612  1.00  0.00           N  
ATOM    335  CA  GLY A  23      -1.372   7.243  -4.718  1.00  0.00           C  
ATOM    336  C   GLY A  23      -1.790   8.552  -5.364  1.00  0.00           C  
ATOM    337  O   GLY A  23      -1.011   9.167  -6.094  1.00  0.00           O  
ATOM    338  H   GLY A  23      -2.757   6.014  -3.726  1.00  0.00           H  
ATOM    339 1HA  GLY A  23      -0.348   7.312  -4.360  1.00  0.00           H  
ATOM    340 2HA  GLY A  23      -1.397   6.441  -5.455  1.00  0.00           H  
ATOM    341  N   THR A  24      -2.994   9.025  -5.042  1.00  0.00           N  
ATOM    342  CA  THR A  24      -3.518  10.294  -5.511  1.00  0.00           C  
ATOM    343  C   THR A  24      -2.496  11.409  -5.304  1.00  0.00           C  
ATOM    344  O   THR A  24      -2.365  12.299  -6.143  1.00  0.00           O  
ATOM    345  CB  THR A  24      -4.833  10.663  -4.775  1.00  0.00           C  
ATOM    346  OG1 THR A  24      -5.842   9.664  -5.039  1.00  0.00           O  
ATOM    347  CG2 THR A  24      -5.340  12.033  -5.236  1.00  0.00           C  
ATOM    348  H   THR A  24      -3.596   8.461  -4.438  1.00  0.00           H  
ATOM    349  HA  THR A  24      -3.724  10.212  -6.579  1.00  0.00           H  
ATOM    350  HB  THR A  24      -4.646  10.693  -3.699  1.00  0.00           H  
ATOM    351  HG1 THR A  24      -5.657   8.850  -4.515  1.00  0.00           H  
ATOM    352 1HG2 THR A  24      -6.260  12.263  -4.704  1.00  0.00           H  
ATOM    353 2HG2 THR A  24      -4.605  12.809  -5.020  1.00  0.00           H  
ATOM    354 3HG2 THR A  24      -5.534  12.007  -6.305  1.00  0.00           H  
ATOM    355  N   ASN A  25      -1.774  11.383  -4.175  1.00  0.00           N  
ATOM    356  CA  ASN A  25      -0.835  12.457  -3.869  1.00  0.00           C  
ATOM    357  C   ASN A  25       0.600  12.191  -4.368  1.00  0.00           C  
ATOM    358  O   ASN A  25       1.532  12.943  -4.041  1.00  0.00           O  
ATOM    359  CB  ASN A  25      -0.863  12.709  -2.381  1.00  0.00           C  
ATOM    360  CG  ASN A  25      -2.186  13.311  -1.956  1.00  0.00           C  
ATOM    361  OD1 ASN A  25      -2.746  14.180  -2.639  1.00  0.00           O  
ATOM    362  ND2 ASN A  25      -2.708  12.860  -0.844  1.00  0.00           N  
ATOM    363  H   ASN A  25      -1.897  10.613  -3.503  1.00  0.00           H  
ATOM    364  HA  ASN A  25      -1.177  13.358  -4.376  1.00  0.00           H  
ATOM    365 1HB  ASN A  25      -0.710  11.763  -1.851  1.00  0.00           H  
ATOM    366 2HB  ASN A  25      -0.053  13.380  -2.103  1.00  0.00           H  
ATOM    367 1HD2 ASN A  25      -3.582  13.218  -0.519  1.00  0.00           H  
ATOM    368 2HD2 ASN A  25      -2.244  12.143  -0.325  1.00  0.00           H  
ATOM    369  N   ALA A  26       0.775  11.110  -5.133  1.00  0.00           N  
ATOM    370  CA  ALA A  26       2.042  10.702  -5.729  1.00  0.00           C  
ATOM    371  C   ALA A  26       2.033  10.807  -7.252  1.00  0.00           C  
ATOM    372  O   ALA A  26       3.016  11.248  -7.868  1.00  0.00           O  
ATOM    373  CB  ALA A  26       2.317   9.276  -5.376  1.00  0.00           C  
ATOM    374  H   ALA A  26      -0.036  10.543  -5.352  1.00  0.00           H  
ATOM    375  HA  ALA A  26       2.834  11.344  -5.341  1.00  0.00           H  
ATOM    376 1HB  ALA A  26       3.266   8.981  -5.825  1.00  0.00           H  
ATOM    377 2HB  ALA A  26       2.359   9.155  -4.310  1.00  0.00           H  
ATOM    378 3HB  ALA A  26       1.530   8.659  -5.765  1.00  0.00           H  
ATOM    379  N   ALA A  27       0.929  10.367  -7.854  1.00  0.00           N  
ATOM    380  CA  ALA A  27       0.759  10.300  -9.299  1.00  0.00           C  
ATOM    381  C   ALA A  27       0.096  11.560  -9.853  1.00  0.00           C  
ATOM    382  O   ALA A  27       0.787  12.499 -10.246  1.00  0.00           O  
ATOM    383  OXT ALA A  27      -1.061  11.460 -10.263  1.00  0.00           O  
ATOM    384  CB  ALA A  27      -0.078   9.081  -9.659  1.00  0.00           C  
ATOM    385  H   ALA A  27       0.169  10.021  -7.270  1.00  0.00           H  
ATOM    386  HA  ALA A  27       1.746  10.209  -9.753  1.00  0.00           H  
ATOM    387 1HB  ALA A  27      -0.182   9.018 -10.739  1.00  0.00           H  
ATOM    388 2HB  ALA A  27       0.399   8.184  -9.291  1.00  0.00           H  
ATOM    389 3HB  ALA A  27      -1.061   9.178  -9.200  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_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 -120.467 15.229 100.029 -7.723 1.88662 7.35027 52.9836 -53.9065 -0.26882 -1.60239 -48.2376 -11.6625 -16.1656 0 -9.01878 -1.87277 0 -0.97596 0.95346 5.1435 27.298 -2.50703 8.47397 -1.56607 -3.78512 10.9445 -49.4676
GLU:NtermProteinFull_1 -5.42617 0.5832 4.8227 -0.48411 0.06394 1.03237 2.93506 -2.29392 -0.05055 -0.14808 -4.23322 0.28906 0 0 -1.61228 0 0 0.08667 0.0542 0 2.99417 0 0 -2.7348 0 0.2102 -3.91158
TYR_2 -8.60011 1.17243 4.73914 -0.91944 0.12026 0.36863 2.5525 -2.92665 -0.00117 -0.00516 -1.77635 -0.28749 0 0 -0.58799 0 0 0.02999 0.01225 0 2.10827 -0.30339 0.0006 1.2797 -0.00109 0.46616 -2.55892
GLN_3 -3.91922 0.36657 3.98398 -0.75491 0.26577 1.07799 1.55083 -1.98042 -0.07207 -0.30054 -0.52414 -2.20625 0 0 -0.97743 0 0 -0.08118 0.04231 0 2.82979 -0.04062 0 -0.18838 0.00561 0.41393 -0.50838
CYS_4 -4.0852 0.46871 2.94922 -0.04785 0.0035 0.01949 0.93577 -1.47158 -0 -0 -1.69689 -0.32379 0 0 0 0 0 -0.06393 0.06285 0.41703 0 0.2306 0 3.6196 -0.2464 0.31026 1.08139
TYR_5 -7.13807 0.85684 3.01904 -0.61722 0.19896 0.32875 2.20499 -2.23707 -0.01475 -0.15211 0.22569 -0.13481 0 0 0 0 0 0.03366 0.00548 0 2.08263 -0.38237 0.03222 1.2797 -0.39558 0.33851 -0.46553
GLY_6 -0.58255 0.02348 0.8004 -5e-05 0 0 0.02044 -0.35828 -0.00413 -0.03838 0.07039 -0.38738 0 0 0 0 0 -0.10356 0 0 0 0.27591 0 0.83697 -0.1792 0.3207 0.69474
SER_7 -3.44737 0.33588 4.41733 -0.02842 0 0.04901 2.33267 -2.02636 -0.00587 -0.07527 -1.15354 -1.13589 0 0 -0.61749 0 0 -0.02315 0.07213 0.49372 0 -0.36941 0.63383 -0.77834 0.03389 0.29325 -0.9994
SER_8 -4.89783 0.71075 4.14854 -0.02951 0 0.05024 2.55803 -2.24598 -0.00587 -0.07527 -2.9597 -1.20228 0 0 -0.42952 0 0 -0.08397 0.14708 0.21399 0 0.01462 0.76683 -0.77834 -0.25651 0.47428 -3.88042
SER_9 -4.21347 0.49172 4.59953 -0.02813 0 0.04517 2.18738 -2.14557 -0 -0 -0.84906 -1.0544 0 0 -0.61749 0 0 -0.0557 0.00102 0.18524 0 -0.20236 0.60763 -0.77834 -0.67444 0.68211 -1.81914
ASN_10 -4.62014 0.66542 4.42845 -0.1837 0.03233 0.28574 1.89976 -2.31334 -0.01772 -0.18532 -0.75815 -0.40186 0 0 0 0 0 -0.04367 0.00072 0 1.82009 -0.21478 0 -0.93687 -0.69788 0.63632 -0.6046
THR_11 -8.20703 1.55919 4.43618 -0.13657 0.06151 0.07587 3.46337 -3.01468 -0 -1e-05 -2.98914 -0.18692 0 0 0 0 0 0.01014 0.12993 0.02278 0 -0.19823 4.14055 -1.0874 -0.6117 0.61049 -1.92167
ARG_12 -5.25742 0.48713 4.5085 -0.44675 0.05401 0.2349 2.31588 -2.27873 -0 -0 -1.99004 0.20296 0 0 -0.62017 0 0 -0.00138 0.08291 2.11515 0 -0.07658 0 -1.2888 -0.41342 0.60849 -1.76336
VAL_13 -2.34098 0.52437 1.90433 -0.31365 0.19737 0.07053 0.77325 -1.19236 -0.00545 -0.01617 -0.44174 -0.34565 0 0 0 0 0 -0.0307 0.00056 0.09084 0 0.19368 0 1.9342 -0.11301 0.36185 1.25126
LEU_14 -8.10365 1.01038 4.24816 -0.59453 0.1403 0.16197 2.51314 -2.65909 -0.01131 -0.09448 -1.34962 0.24313 0 0 0 0 0 -0.06261 0.14188 0.56279 0 -0.37628 0 0.18072 -0.01248 0.42988 -3.6317
ASN_15 -2.05001 0.12305 2.20804 -0.17777 0.0303 0.2647 0.7099 -1.08288 -0.00545 -0.01617 0.12207 -0.33473 0 0 0 0 0 -0.06656 0.00013 0 1.48197 0.10972 0 -0.93687 -0.10014 0.49472 0.77402
GLU_16 -5.4611 0.68277 4.6785 -0.45318 0.07498 0.90312 1.93658 -2.19065 -0 -0 -2.41374 -0.39954 0 0 0 0 0 -0.08412 0.00261 0 2.87712 -0.06476 0 -2.7348 -0.2375 0.29085 -2.59287
LEU_17 -6.70444 0.60635 3.74653 -0.70134 0.1986 0.28475 2.26424 -2.52299 -0 -0 -1.16949 0.06502 0 0 0 0 0 -0.05647 0.05779 0.85827 0 -0.16777 0 0.18072 -0.19697 0.33434 -2.92287
ASN_18 -2.83986 0.22002 2.17827 -0.20004 0.03592 0.31774 0.1683 -1.22815 -0.01131 -0.09447 -0.10404 -0.42665 0 0 0 0 0 -0.07571 0.05596 0 1.95095 -0.4479 0 -0.93687 -0.40454 0.27139 -1.57101
TYR_19 -3.87253 0.26847 2.94286 -0.67918 0.08738 0.40143 1.24294 -1.64743 -0 -0 -0.94789 -0.1007 0 0 0 0 0 0.11399 0.02997 0 2.07883 -0.29494 7e-05 1.2797 -0.12948 0.31412 1.08761
ASP_20 -5.01242 0.32375 8.71803 -0.21821 0.07864 0.68696 5.38873 -3.62223 -0.02152 -0.15245 -8.59314 -1.33412 0 0 -1.86478 -0.93639 0 -0.0063 0.00676 0 2.12893 -0.73871 0 -2.3716 0.07208 0.49627 -6.97175
ALA_21 -2.12516 0.33205 3.0473 -0.02467 0.00021 0 1.72733 -1.47054 -0 -0 -1.62717 -0.39186 0 0 0 0 0 -0.14716 0 0 0 -0.22759 0 1.8394 -0.40151 0.37792 0.90854
ASN_22 -4.77509 1.1 4.70089 -0.21858 0.01031 0.30305 2.47434 -2.32973 -0.02081 -0.12424 -3.08537 -0.34966 0 0 -0.64194 -0.93639 0 -0.06299 0.02839 0 2.94582 0.05407 0 -0.93687 -0.28034 0.45396 -1.69118
GLY_23 -4.15674 0.63095 4.19776 -5e-05 0 0 2.89067 -2.3921 -0 -0 -4.0904 -0.43848 0 0 0 0 0 -0.08336 0 0 0 0.29218 0 0.83697 0.14462 0.45036 -1.7176
THR_24 -2.91512 0.5096 3.69934 -0.21109 0.17844 0.07782 1.74771 -1.76668 -0 -0 -1.5064 -0.14899 0 0 0 0 0 -0.0539 0.01223 0.18369 0 0.24163 2.29224 -1.0874 0.40335 0.25647 1.91293
ASN_25 -2.94164 0.27975 2.98218 -0.19745 0.04027 0.31008 1.16121 -1.48656 -0.02081 -0.12424 -1.60875 -0.45228 0 0 -0.42952 0 0 -0.04304 0.0063 0 1.99945 -0.44839 0 -0.93687 -0.203 0.32118 -1.79213
ALA_26 -4.9012 0.83338 2.4551 -0.02193 0 0 2.19825 -2.03777 -0 -0 -2.13841 -0.27158 0 0 -0.62017 0 0 -0.02095 0 0 0 0.63462 0 1.8394 0.36137 0.38626 -1.30363
ALA:CtermProteinFull_27 -1.87274 0.06281 1.46866 -0.03467 0.01361 0 0.8303 -0.98479 -0 -0 -0.64935 -0.14739 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.74914 0.34026 1.61524
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 703462 DOMAINID 693310 MODEL 5 123
MODEL     5
REMARK    Rerank model05.pdb score: 3.032
REMARK    S_0000_0005
REMARK    SCORE        hbond_sc:          -5.343
REMARK    SCORE    fa_intra_rep:           0.229
REMARK    SCORE         fa_elec:         -41.156
REMARK    SCORE     cart_bonded:          10.338
REMARK    SCORE     total_score:         -48.368
REMARK    SCORE     description: best_scoring0005_0001_0001
REMARK    SCORE     hbond_bb_sc:          -6.668
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:         -48.368
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -119.307
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          -6.807
REMARK    SCORE          fa_sol:          95.133
REMARK    SCORE           omega:          -0.821
REMARK    SCORE     hbond_lr_bb:          -5.269
REMARK    SCORE     hbond_sr_bb:         -10.477
REMARK    SCORE             ref:           2.130
REMARK    SCORE          fa_rep:          12.223
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:          34.668
REMARK    SCORE fa_intra_sol_xover4:           5.706
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:          -7.037
REMARK    SCORE         p_aa_pp:          -5.912
ATOM      1  N   GLU A   1      -0.488   0.134  -0.184  1.00  7.00           N  
ATOM      2  CA  GLU A   1       0.955   0.101  -0.368  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.604   1.458  -0.122  1.00  0.00           C  
ATOM      4  O   GLU A   1       1.593   2.342  -0.976  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.289  -0.385  -1.789  1.00  0.00           C  
ATOM      6  CG  GLU A   1       2.786  -0.531  -2.096  1.00  0.00           C  
ATOM      7  CD  GLU A   1       3.046  -1.045  -3.486  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       2.099  -1.242  -4.209  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       4.187  -1.251  -3.821  1.00  0.00           O  
ATOM     10 1H   GLU A   1      -0.690  -0.241   0.740  1.00  8.40           H  
ATOM     11 2H   GLU A   1      -0.832   1.080  -0.263  1.00  8.40           H  
ATOM     12 3H   GLU A   1      -0.931  -0.447  -0.881  1.00  8.40           H  
ATOM     13  HA  GLU A   1       1.370  -0.607   0.352  1.00  0.00           H  
ATOM     14 1HB  GLU A   1       0.816  -1.352  -1.959  1.00  0.00           H  
ATOM     15 2HB  GLU A   1       0.873   0.315  -2.516  1.00  0.00           H  
ATOM     16 1HG  GLU A   1       3.270   0.437  -2.000  1.00  0.00           H  
ATOM     17 2HG  GLU A   1       3.240  -1.207  -1.373  1.00  0.00           H  
ATOM     18  N   TYR A   2       2.241   1.616   1.026  1.00  0.00           N  
ATOM     19  CA  TYR A   2       2.895   2.888   1.358  1.00  0.00           C  
ATOM     20  C   TYR A   2       3.854   3.350   0.277  1.00  0.00           C  
ATOM     21  O   TYR A   2       3.834   4.511  -0.148  1.00  0.00           O  
ATOM     22  CB  TYR A   2       3.673   2.795   2.666  1.00  0.00           C  
ATOM     23  CG  TYR A   2       4.366   4.093   2.993  1.00  0.00           C  
ATOM     24  CD1 TYR A   2       3.646   5.150   3.531  1.00  0.00           C  
ATOM     25  CD2 TYR A   2       5.711   4.230   2.746  1.00  0.00           C  
ATOM     26  CE1 TYR A   2       4.276   6.334   3.816  1.00  0.00           C  
ATOM     27  CE2 TYR A   2       6.348   5.404   3.035  1.00  0.00           C  
ATOM     28  CZ  TYR A   2       5.636   6.462   3.568  1.00  0.00           C  
ATOM     29  OH  TYR A   2       6.270   7.651   3.856  1.00  0.00           O  
ATOM     30  H   TYR A   2       2.215   0.864   1.727  1.00  0.00           H  
ATOM     31  HA  TYR A   2       2.124   3.652   1.461  1.00  0.00           H  
ATOM     32 1HB  TYR A   2       3.023   2.529   3.485  1.00  0.00           H  
ATOM     33 2HB  TYR A   2       4.427   2.017   2.587  1.00  0.00           H  
ATOM     34  HD1 TYR A   2       2.582   5.046   3.726  1.00  0.00           H  
ATOM     35  HD2 TYR A   2       6.260   3.407   2.325  1.00  0.00           H  
ATOM     36  HE1 TYR A   2       3.710   7.163   4.237  1.00  0.00           H  
ATOM     37  HE2 TYR A   2       7.415   5.502   2.837  1.00  0.00           H  
ATOM     38  HH  TYR A   2       7.202   7.578   3.638  1.00  0.00           H  
ATOM     39  N   GLN A   3       4.676   2.415  -0.193  1.00  0.00           N  
ATOM     40  CA  GLN A   3       5.748   2.695  -1.135  1.00  0.00           C  
ATOM     41  C   GLN A   3       5.286   3.124  -2.526  1.00  0.00           C  
ATOM     42  O   GLN A   3       6.116   3.346  -3.409  1.00  0.00           O  
ATOM     43  CB  GLN A   3       6.671   1.482  -1.286  1.00  0.00           C  
ATOM     44  CG  GLN A   3       7.463   1.087  -0.031  1.00  0.00           C  
ATOM     45  CD  GLN A   3       8.433   2.170   0.444  1.00  0.00           C  
ATOM     46  OE1 GLN A   3       9.107   2.839  -0.353  1.00  0.00           O  
ATOM     47  NE2 GLN A   3       8.538   2.321   1.757  1.00  0.00           N  
ATOM     48  H   GLN A   3       4.572   1.482   0.178  1.00  0.00           H  
ATOM     49  HA  GLN A   3       6.330   3.510  -0.718  1.00  0.00           H  
ATOM     50 1HB  GLN A   3       6.075   0.619  -1.595  1.00  0.00           H  
ATOM     51 2HB  GLN A   3       7.389   1.677  -2.083  1.00  0.00           H  
ATOM     52 1HG  GLN A   3       6.762   0.893   0.777  1.00  0.00           H  
ATOM     53 2HG  GLN A   3       8.039   0.186  -0.248  1.00  0.00           H  
ATOM     54 1HE2 GLN A   3       9.170   3.001   2.138  1.00  0.00           H  
ATOM     55 2HE2 GLN A   3       7.997   1.751   2.375  1.00  0.00           H  
ATOM     56  N   CYS A   4       3.974   3.193  -2.770  1.00  0.00           N  
ATOM     57  CA  CYS A   4       3.537   3.721  -4.047  1.00  0.00           C  
ATOM     58  C   CYS A   4       3.653   5.253  -4.029  1.00  0.00           C  
ATOM     59  O   CYS A   4       3.676   5.892  -5.081  1.00  0.00           O  
ATOM     60  CB  CYS A   4       2.088   3.335  -4.351  1.00  0.00           C  
ATOM     61  SG  CYS A   4       0.856   4.147  -3.286  1.00  0.00           S  
ATOM     62  H   CYS A   4       3.284   2.939  -2.058  1.00  0.00           H  
ATOM     63  HA  CYS A   4       4.179   3.323  -4.831  1.00  0.00           H  
ATOM     64 1HB  CYS A   4       1.858   3.587  -5.383  1.00  0.00           H  
ATOM     65 2HB  CYS A   4       1.969   2.252  -4.239  1.00  0.00           H  
ATOM     66  HG  CYS A   4       1.116   3.403  -2.190  1.00  0.00           H  
ATOM     67  N   TYR A   5       3.683   5.837  -2.814  1.00  0.00           N  
ATOM     68  CA  TYR A   5       3.765   7.275  -2.563  1.00  0.00           C  
ATOM     69  C   TYR A   5       2.732   8.116  -3.305  1.00  0.00           C  
ATOM     70  O   TYR A   5       3.043   9.212  -3.778  1.00  0.00           O  
ATOM     71  CB  TYR A   5       5.174   7.786  -2.846  1.00  0.00           C  
ATOM     72  CG  TYR A   5       6.210   7.156  -1.952  1.00  0.00           C  
ATOM     73  CD1 TYR A   5       7.001   6.153  -2.432  1.00  0.00           C  
ATOM     74  CD2 TYR A   5       6.361   7.588  -0.639  1.00  0.00           C  
ATOM     75  CE1 TYR A   5       7.934   5.569  -1.626  1.00  0.00           C  
ATOM     76  CE2 TYR A   5       7.308   7.003   0.170  1.00  0.00           C  
ATOM     77  CZ  TYR A   5       8.090   5.987  -0.323  1.00  0.00           C  
ATOM     78  OH  TYR A   5       9.040   5.381   0.473  1.00  0.00           O  
ATOM     79  H   TYR A   5       3.664   5.249  -1.978  1.00  0.00           H  
ATOM     80  HA  TYR A   5       3.575   7.421  -1.499  1.00  0.00           H  
ATOM     81 1HB  TYR A   5       5.439   7.581  -3.884  1.00  0.00           H  
ATOM     82 2HB  TYR A   5       5.208   8.865  -2.702  1.00  0.00           H  
ATOM     83  HD1 TYR A   5       6.882   5.808  -3.461  1.00  0.00           H  
ATOM     84  HD2 TYR A   5       5.733   8.389  -0.249  1.00  0.00           H  
ATOM     85  HE1 TYR A   5       8.551   4.763  -2.022  1.00  0.00           H  
ATOM     86  HE2 TYR A   5       7.430   7.342   1.194  1.00  0.00           H  
ATOM     87  HH  TYR A   5       9.329   4.542   0.045  1.00  0.00           H  
ATOM     88  N   GLY A   6       1.507   7.619  -3.407  1.00  0.00           N  
ATOM     89  CA  GLY A   6       0.449   8.360  -4.064  1.00  0.00           C  
ATOM     90  C   GLY A   6      -0.351   9.111  -3.017  1.00  0.00           C  
ATOM     91  O   GLY A   6       0.044   9.173  -1.847  1.00  0.00           O  
ATOM     92  H   GLY A   6       1.302   6.714  -2.999  1.00  0.00           H  
ATOM     93 1HA  GLY A   6       0.874   9.055  -4.788  1.00  0.00           H  
ATOM     94 2HA  GLY A   6      -0.196   7.670  -4.605  1.00  0.00           H  
ATOM     95  N   SER A   7      -1.471   9.699  -3.422  1.00  0.00           N  
ATOM     96  CA  SER A   7      -2.308  10.409  -2.461  1.00  0.00           C  
ATOM     97  C   SER A   7      -2.941   9.471  -1.453  1.00  0.00           C  
ATOM     98  O   SER A   7      -3.403   8.380  -1.806  1.00  0.00           O  
ATOM     99  CB  SER A   7      -3.429  11.170  -3.112  1.00  0.00           C  
ATOM    100  OG  SER A   7      -4.250  11.709  -2.102  1.00  0.00           O  
ATOM    101  H   SER A   7      -1.747   9.643  -4.392  1.00  0.00           H  
ATOM    102  HA  SER A   7      -1.679  11.115  -1.918  1.00  0.00           H  
ATOM    103 1HB  SER A   7      -3.036  11.965  -3.739  1.00  0.00           H  
ATOM    104 2HB  SER A   7      -4.015  10.505  -3.739  1.00  0.00           H  
ATOM    105  HG  SER A   7      -5.055  12.027  -2.550  1.00  0.00           H  
ATOM    106  N   SER A   8      -3.045   9.925  -0.207  1.00  0.00           N  
ATOM    107  CA  SER A   8      -3.728   9.187   0.848  1.00  0.00           C  
ATOM    108  C   SER A   8      -5.232   9.087   0.550  1.00  0.00           C  
ATOM    109  O   SER A   8      -5.938   8.186   1.014  1.00  0.00           O  
ATOM    110  CB  SER A   8      -3.486   9.896   2.167  1.00  0.00           C  
ATOM    111  OG  SER A   8      -4.097  11.160   2.185  1.00  0.00           O  
ATOM    112  H   SER A   8      -2.644  10.825   0.014  1.00  0.00           H  
ATOM    113  HA  SER A   8      -3.306   8.181   0.898  1.00  0.00           H  
ATOM    114 1HB  SER A   8      -3.878   9.301   2.975  1.00  0.00           H  
ATOM    115 2HB  SER A   8      -2.416  10.005   2.334  1.00  0.00           H  
ATOM    116  HG  SER A   8      -3.891  11.542   3.051  1.00  0.00           H  
ATOM    117  N   SER A   9      -5.713   9.977  -0.314  1.00  0.00           N  
ATOM    118  CA  SER A   9      -7.113  10.039  -0.692  1.00  0.00           C  
ATOM    119  C   SER A   9      -7.491   8.935  -1.675  1.00  0.00           C  
ATOM    120  O   SER A   9      -8.672   8.747  -1.977  1.00  0.00           O  
ATOM    121  CB  SER A   9      -7.473  11.407  -1.266  1.00  0.00           C  
ATOM    122  OG  SER A   9      -6.829  11.674  -2.494  1.00  0.00           O  
ATOM    123  H   SER A   9      -5.076  10.664  -0.710  1.00  0.00           H  
ATOM    124  HA  SER A   9      -7.712   9.895   0.211  1.00  0.00           H  
ATOM    125 1HB  SER A   9      -8.551  11.459  -1.406  1.00  0.00           H  
ATOM    126 2HB  SER A   9      -7.204  12.177  -0.542  1.00  0.00           H  
ATOM    127  HG  SER A   9      -7.253  12.467  -2.843  1.00  0.00           H  
ATOM    128  N   ASN A  10      -6.503   8.187  -2.183  1.00  0.00           N  
ATOM    129  CA  ASN A  10      -6.800   7.134  -3.134  1.00  0.00           C  
ATOM    130  C   ASN A  10      -7.044   5.782  -2.461  1.00  0.00           C  
ATOM    131  O   ASN A  10      -7.289   4.791  -3.149  1.00  0.00           O  
ATOM    132  CB  ASN A  10      -5.682   6.993  -4.147  1.00  0.00           C  
ATOM    133  CG  ASN A  10      -5.568   8.153  -5.099  1.00  0.00           C  
ATOM    134  OD1 ASN A  10      -6.538   8.848  -5.425  1.00  0.00           O  
ATOM    135  ND2 ASN A  10      -4.372   8.362  -5.581  1.00  0.00           N  
ATOM    136  H   ASN A  10      -5.529   8.344  -1.907  1.00  0.00           H  
ATOM    137  HA  ASN A  10      -7.716   7.400  -3.665  1.00  0.00           H  
ATOM    138 1HB  ASN A  10      -4.734   6.894  -3.612  1.00  0.00           H  
ATOM    139 2HB  ASN A  10      -5.825   6.081  -4.723  1.00  0.00           H  
ATOM    140 1HD2 ASN A  10      -4.223   9.107  -6.233  1.00  0.00           H  
ATOM    141 2HD2 ASN A  10      -3.620   7.768  -5.305  1.00  0.00           H  
ATOM    142  N   THR A  11      -6.988   5.718  -1.124  1.00  0.00           N  
ATOM    143  CA  THR A  11      -7.205   4.434  -0.459  1.00  0.00           C  
ATOM    144  C   THR A  11      -8.499   4.440   0.351  1.00  0.00           C  
ATOM    145  O   THR A  11      -8.705   5.262   1.254  1.00  0.00           O  
ATOM    146  CB  THR A  11      -6.002   4.065   0.439  1.00  0.00           C  
ATOM    147  OG1 THR A  11      -4.821   3.953  -0.354  1.00  0.00           O  
ATOM    148  CG2 THR A  11      -6.210   2.759   1.178  1.00  0.00           C  
ATOM    149  H   THR A  11      -6.782   6.556  -0.570  1.00  0.00           H  
ATOM    150  HA  THR A  11      -7.294   3.660  -1.219  1.00  0.00           H  
ATOM    151  HB  THR A  11      -5.875   4.832   1.141  1.00  0.00           H  
ATOM    152  HG1 THR A  11      -4.572   4.826  -0.666  1.00  0.00           H  
ATOM    153 1HG2 THR A  11      -5.337   2.555   1.797  1.00  0.00           H  
ATOM    154 2HG2 THR A  11      -7.068   2.828   1.795  1.00  0.00           H  
ATOM    155 3HG2 THR A  11      -6.341   1.949   0.458  1.00  0.00           H  
ATOM    156  N   ARG A  12      -9.370   3.474   0.057  1.00  0.00           N  
ATOM    157  CA  ARG A  12     -10.656   3.390   0.738  1.00  0.00           C  
ATOM    158  C   ARG A  12     -10.511   3.164   2.232  1.00  0.00           C  
ATOM    159  O   ARG A  12     -11.289   3.701   3.018  1.00  0.00           O  
ATOM    160  CB  ARG A  12     -11.520   2.278   0.156  1.00  0.00           C  
ATOM    161  CG  ARG A  12     -12.898   2.104   0.834  1.00  0.00           C  
ATOM    162  CD  ARG A  12     -13.796   3.292   0.651  1.00  0.00           C  
ATOM    163  NE  ARG A  12     -15.064   3.117   1.336  1.00  0.00           N  
ATOM    164  CZ  ARG A  12     -16.067   4.020   1.353  1.00  0.00           C  
ATOM    165  NH1 ARG A  12     -15.957   5.161   0.691  1.00  0.00           N  
ATOM    166  NH2 ARG A  12     -17.168   3.756   2.040  1.00  0.00           N  
ATOM    167  H   ARG A  12      -9.140   2.828  -0.689  1.00  0.00           H  
ATOM    168  HA  ARG A  12     -11.166   4.339   0.584  1.00  0.00           H  
ATOM    169 1HB  ARG A  12     -11.693   2.467  -0.902  1.00  0.00           H  
ATOM    170 2HB  ARG A  12     -10.994   1.329   0.241  1.00  0.00           H  
ATOM    171 1HG  ARG A  12     -13.402   1.247   0.394  1.00  0.00           H  
ATOM    172 2HG  ARG A  12     -12.781   1.925   1.902  1.00  0.00           H  
ATOM    173 1HD  ARG A  12     -13.327   4.178   1.068  1.00  0.00           H  
ATOM    174 2HD  ARG A  12     -13.990   3.438  -0.409  1.00  0.00           H  
ATOM    175  HE  ARG A  12     -15.186   2.255   1.898  1.00  0.00           H  
ATOM    176 1HH1 ARG A  12     -15.117   5.367   0.171  1.00  0.00           H  
ATOM    177 2HH1 ARG A  12     -16.710   5.834   0.709  1.00  0.00           H  
ATOM    178 1HH2 ARG A  12     -17.252   2.880   2.549  1.00  0.00           H  
ATOM    179 2HH2 ARG A  12     -17.924   4.421   2.062  1.00  0.00           H  
ATOM    180  N   VAL A  13      -9.535   2.353   2.620  1.00  0.00           N  
ATOM    181  CA  VAL A  13      -9.330   2.041   4.025  1.00  0.00           C  
ATOM    182  C   VAL A  13      -8.944   3.279   4.814  1.00  0.00           C  
ATOM    183  O   VAL A  13      -9.480   3.511   5.898  1.00  0.00           O  
ATOM    184  CB  VAL A  13      -8.248   0.958   4.190  1.00  0.00           C  
ATOM    185  CG1 VAL A  13      -7.893   0.779   5.674  1.00  0.00           C  
ATOM    186  CG2 VAL A  13      -8.765  -0.342   3.598  1.00  0.00           C  
ATOM    187  H   VAL A  13      -8.937   1.950   1.913  1.00  0.00           H  
ATOM    188  HA  VAL A  13     -10.269   1.653   4.429  1.00  0.00           H  
ATOM    189  HB  VAL A  13      -7.342   1.262   3.672  1.00  0.00           H  
ATOM    190 1HG1 VAL A  13      -7.130   0.010   5.774  1.00  0.00           H  
ATOM    191 2HG1 VAL A  13      -7.508   1.708   6.090  1.00  0.00           H  
ATOM    192 3HG1 VAL A  13      -8.787   0.480   6.225  1.00  0.00           H  
ATOM    193 1HG2 VAL A  13      -8.006  -1.120   3.700  1.00  0.00           H  
ATOM    194 2HG2 VAL A  13      -9.669  -0.645   4.127  1.00  0.00           H  
ATOM    195 3HG2 VAL A  13      -8.995  -0.202   2.546  1.00  0.00           H  
ATOM    196  N   LEU A  14      -8.013   4.070   4.277  1.00  0.00           N  
ATOM    197  CA  LEU A  14      -7.573   5.260   4.970  1.00  0.00           C  
ATOM    198  C   LEU A  14      -8.739   6.209   5.125  1.00  0.00           C  
ATOM    199  O   LEU A  14      -8.868   6.900   6.138  1.00  0.00           O  
ATOM    200  CB  LEU A  14      -6.492   5.998   4.187  1.00  0.00           C  
ATOM    201  CG  LEU A  14      -5.155   5.328   3.995  1.00  0.00           C  
ATOM    202  CD1 LEU A  14      -4.369   6.204   3.099  1.00  0.00           C  
ATOM    203  CD2 LEU A  14      -4.426   5.130   5.297  1.00  0.00           C  
ATOM    204  H   LEU A  14      -7.601   3.821   3.393  1.00  0.00           H  
ATOM    205  HA  LEU A  14      -7.224   4.977   5.956  1.00  0.00           H  
ATOM    206 1HB  LEU A  14      -6.891   6.236   3.193  1.00  0.00           H  
ATOM    207 2HB  LEU A  14      -6.298   6.929   4.697  1.00  0.00           H  
ATOM    208  HG  LEU A  14      -5.299   4.376   3.515  1.00  0.00           H  
ATOM    209 1HD1 LEU A  14      -3.472   5.771   2.908  1.00  0.00           H  
ATOM    210 2HD1 LEU A  14      -4.869   6.363   2.180  1.00  0.00           H  
ATOM    211 3HD1 LEU A  14      -4.225   7.154   3.587  1.00  0.00           H  
ATOM    212 1HD2 LEU A  14      -3.465   4.664   5.113  1.00  0.00           H  
ATOM    213 2HD2 LEU A  14      -4.264   6.100   5.777  1.00  0.00           H  
ATOM    214 3HD2 LEU A  14      -5.002   4.493   5.939  1.00  0.00           H  
ATOM    215  N   ASN A  15      -9.606   6.260   4.116  1.00  0.00           N  
ATOM    216  CA  ASN A  15     -10.752   7.141   4.204  1.00  0.00           C  
ATOM    217  C   ASN A  15     -11.735   6.652   5.276  1.00  0.00           C  
ATOM    218  O   ASN A  15     -12.129   7.417   6.156  1.00  0.00           O  
ATOM    219  CB  ASN A  15     -11.402   7.275   2.845  1.00  0.00           C  
ATOM    220  CG  ASN A  15     -12.481   8.301   2.820  1.00  0.00           C  
ATOM    221  OD1 ASN A  15     -13.660   7.938   2.736  1.00  0.00           O  
ATOM    222  ND2 ASN A  15     -12.114   9.562   2.898  1.00  0.00           N  
ATOM    223  H   ASN A  15      -9.424   5.732   3.255  1.00  0.00           H  
ATOM    224  HA  ASN A  15     -10.409   8.127   4.513  1.00  0.00           H  
ATOM    225 1HB  ASN A  15     -10.637   7.542   2.110  1.00  0.00           H  
ATOM    226 2HB  ASN A  15     -11.818   6.313   2.547  1.00  0.00           H  
ATOM    227 1HD2 ASN A  15     -12.799  10.284   2.890  1.00  0.00           H  
ATOM    228 2HD2 ASN A  15     -11.118   9.810   2.981  1.00  0.00           H  
ATOM    229  N   GLU A  16     -12.086   5.364   5.258  1.00  0.00           N  
ATOM    230  CA  GLU A  16     -13.064   4.829   6.213  1.00  0.00           C  
ATOM    231  C   GLU A  16     -12.623   4.988   7.664  1.00  0.00           C  
ATOM    232  O   GLU A  16     -13.441   5.245   8.550  1.00  0.00           O  
ATOM    233  CB  GLU A  16     -13.328   3.338   5.962  1.00  0.00           C  
ATOM    234  CG  GLU A  16     -14.117   3.008   4.702  1.00  0.00           C  
ATOM    235  CD  GLU A  16     -14.271   1.508   4.494  1.00  0.00           C  
ATOM    236  OE1 GLU A  16     -13.748   0.771   5.294  1.00  0.00           O  
ATOM    237  OE2 GLU A  16     -14.892   1.106   3.524  1.00  0.00           O  
ATOM    238  H   GLU A  16     -11.706   4.750   4.531  1.00  0.00           H  
ATOM    239  HA  GLU A  16     -13.997   5.374   6.079  1.00  0.00           H  
ATOM    240 1HB  GLU A  16     -12.366   2.821   5.885  1.00  0.00           H  
ATOM    241 2HB  GLU A  16     -13.855   2.916   6.815  1.00  0.00           H  
ATOM    242 1HG  GLU A  16     -15.105   3.459   4.777  1.00  0.00           H  
ATOM    243 2HG  GLU A  16     -13.617   3.449   3.852  1.00  0.00           H  
ATOM    244  N   LEU A  17     -11.327   4.851   7.907  1.00  0.00           N  
ATOM    245  CA  LEU A  17     -10.770   4.937   9.247  1.00  0.00           C  
ATOM    246  C   LEU A  17     -10.321   6.345   9.642  1.00  0.00           C  
ATOM    247  O   LEU A  17      -9.746   6.526  10.718  1.00  0.00           O  
ATOM    248  CB  LEU A  17      -9.583   3.980   9.352  1.00  0.00           C  
ATOM    249  CG  LEU A  17      -9.885   2.470   9.110  1.00  0.00           C  
ATOM    250  CD1 LEU A  17      -8.588   1.707   9.157  1.00  0.00           C  
ATOM    251  CD2 LEU A  17     -10.851   1.929  10.155  1.00  0.00           C  
ATOM    252  H   LEU A  17     -10.706   4.601   7.128  1.00  0.00           H  
ATOM    253  HA  LEU A  17     -11.540   4.645   9.952  1.00  0.00           H  
ATOM    254 1HB  LEU A  17      -8.837   4.288   8.615  1.00  0.00           H  
ATOM    255 2HB  LEU A  17      -9.153   4.077  10.338  1.00  0.00           H  
ATOM    256  HG  LEU A  17     -10.316   2.343   8.113  1.00  0.00           H  
ATOM    257 1HD1 LEU A  17      -8.777   0.652   8.965  1.00  0.00           H  
ATOM    258 2HD1 LEU A  17      -7.913   2.100   8.403  1.00  0.00           H  
ATOM    259 3HD1 LEU A  17      -8.142   1.818  10.139  1.00  0.00           H  
ATOM    260 1HD2 LEU A  17     -11.032   0.872   9.959  1.00  0.00           H  
ATOM    261 2HD2 LEU A  17     -10.415   2.045  11.148  1.00  0.00           H  
ATOM    262 3HD2 LEU A  17     -11.796   2.459  10.109  1.00  0.00           H  
ATOM    263  N   ASN A  18     -10.574   7.343   8.787  1.00  0.00           N  
ATOM    264  CA  ASN A  18     -10.163   8.727   9.000  1.00  0.00           C  
ATOM    265  C   ASN A  18      -8.656   8.877   9.201  1.00  0.00           C  
ATOM    266  O   ASN A  18      -8.197   9.673  10.031  1.00  0.00           O  
ATOM    267  CB  ASN A  18     -10.903   9.332  10.183  1.00  0.00           C  
ATOM    268  CG  ASN A  18     -12.377   9.396   9.966  1.00  0.00           C  
ATOM    269  OD1 ASN A  18     -12.861   9.839   8.916  1.00  0.00           O  
ATOM    270  ND2 ASN A  18     -13.119   8.953  10.949  1.00  0.00           N  
ATOM    271  H   ASN A  18     -11.089   7.147   7.920  1.00  0.00           H  
ATOM    272  HA  ASN A  18     -10.423   9.292   8.100  1.00  0.00           H  
ATOM    273 1HB  ASN A  18     -10.700   8.770  11.089  1.00  0.00           H  
ATOM    274 2HB  ASN A  18     -10.539  10.345  10.346  1.00  0.00           H  
ATOM    275 1HD2 ASN A  18     -14.115   8.961  10.867  1.00  0.00           H  
ATOM    276 2HD2 ASN A  18     -12.687   8.598  11.778  1.00  0.00           H  
ATOM    277  N   TYR A  19      -7.879   8.125   8.429  1.00  0.00           N  
ATOM    278  CA  TYR A  19      -6.438   8.211   8.493  1.00  0.00           C  
ATOM    279  C   TYR A  19      -5.946   9.227   7.475  1.00  0.00           C  
ATOM    280  O   TYR A  19      -5.054  10.033   7.770  1.00  0.00           O  
ATOM    281  CB  TYR A  19      -5.805   6.840   8.246  1.00  0.00           C  
ATOM    282  CG  TYR A  19      -6.019   5.776   9.324  1.00  0.00           C  
ATOM    283  CD1 TYR A  19      -6.552   6.080  10.580  1.00  0.00           C  
ATOM    284  CD2 TYR A  19      -5.623   4.478   9.055  1.00  0.00           C  
ATOM    285  CE1 TYR A  19      -6.689   5.088  11.522  1.00  0.00           C  
ATOM    286  CE2 TYR A  19      -5.757   3.500  10.002  1.00  0.00           C  
ATOM    287  CZ  TYR A  19      -6.288   3.798  11.231  1.00  0.00           C  
ATOM    288  OH  TYR A  19      -6.420   2.812  12.185  1.00  0.00           O  
ATOM    289  H   TYR A  19      -8.308   7.496   7.753  1.00  0.00           H  
ATOM    290  HA  TYR A  19      -6.139   8.578   9.473  1.00  0.00           H  
ATOM    291 1HB  TYR A  19      -6.217   6.458   7.334  1.00  0.00           H  
ATOM    292 2HB  TYR A  19      -4.760   6.933   8.085  1.00  0.00           H  
ATOM    293  HD1 TYR A  19      -6.870   7.083  10.837  1.00  0.00           H  
ATOM    294  HD2 TYR A  19      -5.199   4.228   8.098  1.00  0.00           H  
ATOM    295  HE1 TYR A  19      -7.111   5.327  12.499  1.00  0.00           H  
ATOM    296  HE2 TYR A  19      -5.438   2.483   9.781  1.00  0.00           H  
ATOM    297  HH  TYR A  19      -6.872   3.172  12.953  1.00  0.00           H  
ATOM    298  N   ASP A  20      -6.583   9.259   6.293  1.00  0.00           N  
ATOM    299  CA  ASP A  20      -6.146  10.181   5.233  1.00  0.00           C  
ATOM    300  C   ASP A  20      -6.362  11.613   5.717  1.00  0.00           C  
ATOM    301  O   ASP A  20      -5.539  12.516   5.513  1.00  0.00           O  
ATOM    302  CB  ASP A  20      -6.941   9.935   3.938  1.00  0.00           C  
ATOM    303  CG  ASP A  20      -8.468  10.073   4.138  1.00  0.00           C  
ATOM    304  OD1 ASP A  20      -8.887  10.000   5.283  1.00  0.00           O  
ATOM    305  OD2 ASP A  20      -9.197  10.234   3.175  1.00  0.00           O  
ATOM    306  H   ASP A  20      -7.380   8.631   6.146  1.00  0.00           H  
ATOM    307  HA  ASP A  20      -5.083  10.018   5.040  1.00  0.00           H  
ATOM    308 1HB  ASP A  20      -6.621  10.646   3.175  1.00  0.00           H  
ATOM    309 2HB  ASP A  20      -6.723   8.941   3.554  1.00  0.00           H  
ATOM    310  N   ALA A  21      -7.410  11.748   6.511  1.00  0.00           N  
ATOM    311  CA  ALA A  21      -7.891  12.958   7.150  1.00  0.00           C  
ATOM    312  C   ALA A  21      -6.849  13.593   8.053  1.00  0.00           C  
ATOM    313  O   ALA A  21      -6.923  14.786   8.346  1.00  0.00           O  
ATOM    314  CB  ALA A  21      -9.126  12.634   7.975  1.00  0.00           C  
ATOM    315  H   ALA A  21      -8.004  10.918   6.549  1.00  0.00           H  
ATOM    316  HA  ALA A  21      -8.148  13.670   6.367  1.00  0.00           H  
ATOM    317 1HB  ALA A  21      -9.508  13.544   8.431  1.00  0.00           H  
ATOM    318 2HB  ALA A  21      -9.886  12.196   7.328  1.00  0.00           H  
ATOM    319 3HB  ALA A  21      -8.859  11.922   8.756  1.00  0.00           H  
ATOM    320  N   ASN A  22      -5.926  12.781   8.567  1.00  0.00           N  
ATOM    321  CA  ASN A  22      -4.905  13.230   9.475  1.00  0.00           C  
ATOM    322  C   ASN A  22      -3.509  13.164   8.850  1.00  0.00           C  
ATOM    323  O   ASN A  22      -2.501  13.224   9.557  1.00  0.00           O  
ATOM    324  CB  ASN A  22      -5.009  12.425  10.752  1.00  0.00           C  
ATOM    325  CG  ASN A  22      -6.250  12.797  11.539  1.00  0.00           C  
ATOM    326  OD1 ASN A  22      -6.247  13.857  12.181  1.00  0.00           O  
ATOM    327  ND2 ASN A  22      -7.297  11.997  11.515  1.00  0.00           N  
ATOM    328  H   ASN A  22      -5.881  11.808   8.264  1.00  0.00           H  
ATOM    329  HA  ASN A  22      -5.095  14.276   9.718  1.00  0.00           H  
ATOM    330 1HB  ASN A  22      -5.055  11.360  10.501  1.00  0.00           H  
ATOM    331 2HB  ASN A  22      -4.127  12.586  11.369  1.00  0.00           H  
ATOM    332 1HD2 ASN A  22      -8.116  12.245  12.028  1.00  0.00           H  
ATOM    333 2HD2 ASN A  22      -7.314  11.135  10.973  1.00  0.00           H  
ATOM    334  N   GLY A  23      -3.444  13.045   7.518  1.00  0.00           N  
ATOM    335  CA  GLY A  23      -2.168  13.005   6.812  1.00  0.00           C  
ATOM    336  C   GLY A  23      -1.460  11.643   6.778  1.00  0.00           C  
ATOM    337  O   GLY A  23      -0.262  11.591   6.488  1.00  0.00           O  
ATOM    338  H   GLY A  23      -4.300  12.984   6.957  1.00  0.00           H  
ATOM    339 1HA  GLY A  23      -2.339  13.333   5.786  1.00  0.00           H  
ATOM    340 2HA  GLY A  23      -1.501  13.739   7.257  1.00  0.00           H  
ATOM    341  N   THR A  24      -2.164  10.551   7.087  1.00  0.00           N  
ATOM    342  CA  THR A  24      -1.560   9.228   7.076  1.00  0.00           C  
ATOM    343  C   THR A  24      -1.751   8.575   5.720  1.00  0.00           C  
ATOM    344  O   THR A  24      -2.860   8.514   5.195  1.00  0.00           O  
ATOM    345  CB  THR A  24      -2.144   8.358   8.203  1.00  0.00           C  
ATOM    346  OG1 THR A  24      -1.801   8.930   9.468  1.00  0.00           O  
ATOM    347  CG2 THR A  24      -1.677   6.918   8.133  1.00  0.00           C  
ATOM    348  H   THR A  24      -3.163  10.592   7.302  1.00  0.00           H  
ATOM    349  HA  THR A  24      -0.490   9.331   7.255  1.00  0.00           H  
ATOM    350  HB  THR A  24      -3.195   8.386   8.114  1.00  0.00           H  
ATOM    351  HG1 THR A  24      -2.212   9.798   9.545  1.00  0.00           H  
ATOM    352 1HG2 THR A  24      -2.136   6.355   8.943  1.00  0.00           H  
ATOM    353 2HG2 THR A  24      -1.973   6.476   7.186  1.00  0.00           H  
ATOM    354 3HG2 THR A  24      -0.594   6.879   8.230  1.00  0.00           H  
ATOM    355  N   ASN A  25      -0.652   8.112   5.130  1.00  0.00           N  
ATOM    356  CA  ASN A  25      -0.709   7.481   3.822  1.00  0.00           C  
ATOM    357  C   ASN A  25      -0.971   5.980   3.955  1.00  0.00           C  
ATOM    358  O   ASN A  25      -1.099   5.453   5.056  1.00  0.00           O  
ATOM    359  CB  ASN A  25       0.552   7.797   3.024  1.00  0.00           C  
ATOM    360  CG  ASN A  25       0.314   7.844   1.503  1.00  0.00           C  
ATOM    361  OD1 ASN A  25      -0.507   7.091   0.973  1.00  0.00           O  
ATOM    362  ND2 ASN A  25       0.998   8.723   0.828  1.00  0.00           N  
ATOM    363  H   ASN A  25       0.234   8.198   5.608  1.00  0.00           H  
ATOM    364  HA  ASN A  25      -1.553   7.893   3.279  1.00  0.00           H  
ATOM    365 1HB  ASN A  25       0.958   8.756   3.348  1.00  0.00           H  
ATOM    366 2HB  ASN A  25       1.300   7.038   3.231  1.00  0.00           H  
ATOM    367 1HD2 ASN A  25       0.845   8.812  -0.183  1.00  0.00           H  
ATOM    368 2HD2 ASN A  25       1.646   9.324   1.292  1.00  0.00           H  
ATOM    369  N   ALA A  26      -1.046   5.312   2.814  1.00  0.00           N  
ATOM    370  CA  ALA A  26      -1.354   3.901   2.678  1.00  0.00           C  
ATOM    371  C   ALA A  26      -0.341   3.029   3.361  1.00  0.00           C  
ATOM    372  O   ALA A  26       0.801   3.424   3.535  1.00  0.00           O  
ATOM    373  CB  ALA A  26      -1.423   3.539   1.211  1.00  0.00           C  
ATOM    374  H   ALA A  26      -0.921   5.843   1.966  1.00  0.00           H  
ATOM    375  HA  ALA A  26      -2.321   3.716   3.144  1.00  0.00           H  
ATOM    376 1HB  ALA A  26      -1.684   2.492   1.115  1.00  0.00           H  
ATOM    377 2HB  ALA A  26      -2.180   4.153   0.720  1.00  0.00           H  
ATOM    378 3HB  ALA A  26      -0.453   3.720   0.747  1.00  0.00           H  
ATOM    379  N   ALA A  27      -0.774   1.853   3.787  1.00  0.00           N  
ATOM    380  CA  ALA A  27       0.128   0.880   4.379  1.00  0.00           C  
ATOM    381  C   ALA A  27       0.435  -0.222   3.367  1.00  0.00           C  
ATOM    382  O   ALA A  27       1.593  -0.399   2.969  1.00  0.00           O  
ATOM    383  OXT ALA A  27      -0.505  -0.674   2.704  1.00  0.00           O  
ATOM    384  CB  ALA A  27      -0.482   0.287   5.634  1.00  0.00           C  
ATOM    385  H   ALA A  27      -1.748   1.612   3.669  1.00  0.00           H  
ATOM    386  HA  ALA A  27       1.060   1.382   4.640  1.00  0.00           H  
ATOM    387 1HB  ALA A  27       0.213  -0.429   6.074  1.00  0.00           H  
ATOM    388 2HB  ALA A  27      -0.683   1.086   6.348  1.00  0.00           H  
ATOM    389 3HB  ALA A  27      -1.411  -0.219   5.381  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0005_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 -119.282 12.2357 107.688 -7.51296 1.96042 6.29936 49.0667 -56.2175 -0.20382 -1.24738 -44.5927 -11.3737 -11.8685 -5.9689 -6.36872 -5.16297 0 -0.99356 0.583 5.44631 32.1228 -6.01088 6.80405 -1.56607 -7.5518 10.2736 -53.4417
GLU:NtermProteinFull_1 -4.29831 0.32973 4.7392 -0.3543 0.0693 0.53919 1.87391 -2.19278 -0.01318 -0.06273 -3.94036 0.26609 0 0 0 0 0 -0.09929 0.0092 0 3.03983 0 0 -2.7348 0 0.1212 -2.70808
TYR_2 -6.28107 0.8818 4.46974 -1.01575 0.09235 0.41623 2.41899 -2.54913 -0 -0 -2.69685 -0.27546 0 0 0 0 0 0.11807 0.0021 0 1.88556 -0.3483 0.0002 1.2797 0.01147 0.31918 -1.2712
GLN_3 -4.60027 0.59278 3.01275 -0.62391 0.07485 0.64542 0.74378 -1.7397 -0 -0 -0.53039 -0.33056 0 0 0 -0.60248 0 0.09851 0.006 0 2.87839 -0.03779 0 -0.18838 0.22782 0.50728 0.13412
CYS_4 -4.07359 0.56103 3.61134 -0.07927 0 0.0462 1.54327 -1.72701 -0 -0 -1.30692 0.04953 0 0 0 0 0 -0.03046 0.00682 0.4948 0 0.26639 0 3.6196 0.0095 0.4712 3.46244
TYR_5 -4.92468 0.55022 2.6286 -0.67082 0.06798 0.38354 1.84134 -1.82501 -0.01318 -0.06273 -1.72306 -0.42367 0 0 0 -0.60248 0 -0.06299 0.01006 0 1.86607 0.16515 0.12895 1.2797 -0.15491 0.40332 -1.13861
GLY_6 -1.81474 0.13032 2.44355 -0.00042 0 0 1.02468 -1.14969 -0 -0 -0.77186 -0.17813 0 0 -0.56153 0 0 -0.0545 0 0 0 -0.79727 0 0.83697 0.1111 0.29899 -0.48253
SER_7 -3.26722 0.30355 4.22471 -0.03151 2e-05 0.05417 2.11244 -1.91283 -0.01371 -0.17567 -1.70901 -1.06206 0 0 -0.75486 -0.28112 0 0.03164 0.0231 0.9741 0 0.00728 0.67766 -0.77834 -0.17788 0.25769 -1.49784
SER_8 -4.67998 0.40542 4.06453 -0.0275 0 0.04368 1.68502 -1.988 -0.00631 -0.06258 -0.28008 -1.08196 0 0 0 0 0 -0.07397 0.01061 0.17219 0 -0.20727 0.60006 -0.77834 -0.59674 0.33335 -2.46788
SER_9 -2.58207 0.33439 3.29116 -0.03033 0.00142 0.05184 1.56334 -1.50543 -0 -0 -0.52959 -0.97458 0 0 -0.75486 -0.28112 0 -0.05079 0.00218 0.22686 0 -0.33655 0.66691 -0.77834 -0.67175 0.26551 -2.09181
ASN_10 -2.62131 0.25544 3.34877 -0.1862 0.03206 0.3033 1.13418 -1.55853 -0.01287 -0.04242 -0.74132 -0.39854 0 0 0 0 0 -0.06931 0.00094 0 1.8524 -0.28539 0 -0.93687 -0.68842 0.27288 -0.34121
THR_11 -4.70643 0.61263 3.82203 -0.17612 0.07842 0.06398 2.29514 -2.092 -0.00811 -0.11876 -0.6995 -0.32206 0 0 0 0 0 -0.06257 0.00091 0.12314 0 -0.06612 2.32414 -1.0874 -0.3101 0.31693 -0.01184
ARG_12 -4.3899 0.19581 4.94565 -0.91479 0.34886 0.75151 2.12221 -2.09976 -0.01501 -0.08851 -1.95441 -0.00278 0 0 0 -0.74992 0 -0.05738 0.06538 2.93566 0 -0.13708 0 -1.2888 -0.18763 0.28282 -0.23806
VAL_13 -4.58723 0.43128 3.50093 -0.31286 0.23679 0.07135 1.66801 -1.9891 -0.00201 -0.03397 -0.68441 -0.12641 0 0 0 0 0 -0.06782 0.00099 0.06103 0 -0.32184 0 1.9342 -0.29534 0.15821 -0.35821
LEU_14 -10.4283 1.43431 5.56444 -0.50778 0.17997 0.11634 3.08879 -3.76161 -0 -0 -1.89471 0.22126 0 0 0 0 0 -0.01024 0.07646 0.27773 0 -0.2963 0 0.18072 -0.23248 0.55255 -5.43883
ASN_15 -4.77945 0.37129 6.54023 -0.31257 0.01652 0.58094 2.45885 -2.95597 -0.02062 -0.1514 -2.38097 -0.39016 0 0 0 -0.94796 0 -0.02236 0.01464 0 3.30694 0.53896 0 -0.93687 0.11185 0.66422 1.70609
GLU_16 -4.58688 0.2034 5.64368 -0.21715 0.02309 0.29851 2.12416 -2.32934 -0.00201 -0.03397 -1.87179 -0.60112 0 0 0 -0.74992 0 -0.07164 0.01121 0 3.0697 -0.32008 0 -2.7348 -0.03929 0.30052 -1.88373
LEU_17 -5.38981 0.51612 3.25868 -0.52899 0.25434 0.15647 1.36735 -1.94934 -0 -0 -1.09628 0.13103 0 0 0 0 0 -0.05014 0.0354 0.09674 0 -0.11984 0 0.18072 -0.61512 0.31706 -3.43562
ASN_18 -3.92653 0.18987 4.11716 -0.19532 0.03529 0.33202 1.90554 -2.24685 -0 -0 -1.88355 -1.00708 0 0 -0.42988 0 0 -0.09706 0.00928 0 1.92579 -1.00602 0 -0.93687 -0.76013 0.26397 -3.71038
TYR_19 -7.98414 0.9554 5.26419 -0.54182 0.28643 0.25856 3.06175 -3.09999 -0.00071 -0.0037 -2.9063 -0.29492 0 0 0 0 0 -0.02698 0.00417 0 3.48029 -0.06797 0.01307 1.2797 -0.33033 0.39817 -0.25514
ASP_20 -6.59294 0.50143 8.33923 -0.16449 0.03574 0.58872 3.16625 -3.74289 -0.01918 -0.11097 -4.17029 -2.02531 0 0 -0.43558 -0.94796 0 -0.00683 0.01898 0 4.31685 0.03111 0 -2.3716 -0.05064 0.96571 -2.67466
ALA_21 -2.94895 0.37822 2.66369 -0.0251 0.00027 0 1.01047 -1.67628 -0 -0 -1.21605 -0.41056 0 0 -0.43558 0 0 -0.11198 0 0 0 -0.22894 0 1.8394 -0.5521 0.79822 -0.91528
ASN_22 -2.948 0.22134 3.55435 -0.2039 0.02487 0.32495 1.60817 -1.78296 -0.0381 -0.14811 -1.26898 -0.63645 0 0 -0.42988 0 0 -0.04054 0.04401 0 2.17653 -0.56191 0 -0.93687 -0.58238 0.34368 -1.28018
GLY_23 -1.51878 0.04095 2.20018 -5e-05 0 0 0.97411 -1.06962 -1e-05 -3e-05 -1.09012 -0.36976 0 0 0 0 0 -0.16572 0 0 0 -1.41228 0 0.83697 -0.69042 0.43066 -1.83389
THR_24 -4.16004 0.43473 3.59533 -0.1776 0.0897 0.06317 1.93783 -1.91822 -0.03881 -0.15181 -1.215 -0.30012 0 0 0 0 0 -0.05904 0.0893 0.08406 0 0.00869 2.39305 -1.0874 -0.42157 0.3731 -0.46067
ASN_25 -4.88628 0.46126 3.13447 -0.15925 0.01207 0.20927 1.69924 -2.02296 -1e-05 -3e-05 -1.1532 -0.62134 0 0 -1.56403 0 0 0.04103 0.14127 0 2.32443 -0.28511 0 -0.93687 0.00746 0.3284 -3.27017
ALA_26 -4.18661 0.87763 2.27881 -0.02363 0 0 1.41227 -1.81465 -0 -0 -0.86423 -0.13303 0 0 -1.0025 0 0 0.00879 0 0 0 -0.1924 0 1.8394 -0.34868 0.3124 -1.83643
ALA:CtermProteinFull_27 -2.11848 0.06534 3.43055 -0.03153 7e-05 0 1.22558 -1.51784 -0 -0 -4.01347 -0.07558 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.32508 0.21635 -1.3047
#END_POSE_ENERGIES_TABLE best_scoring0005_0001.pdb

ENDMDL

