REMARK ID 698575 DOMAINID 689107 MODEL 1 4
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 13.010
REMARK    S_0000_0002
REMARK    SCORE         p_aa_pp:         -11.326
REMARK    SCORE          fa_sol:         107.278
REMARK    SCORE     lk_ball_wtd:          -5.653
REMARK    SCORE    fa_intra_rep:           0.383
REMARK    SCORE     hbond_lr_bb:         -10.554
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:         -79.087
REMARK    SCORE          fa_dun:          39.833
REMARK    SCORE          fa_atr:        -193.483
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE fa_intra_sol_xover4:           7.656
REMARK    SCORE           omega:           1.212
REMARK    SCORE             ref:          26.230
REMARK    SCORE     hbond_sr_bb:         -10.656
REMARK    SCORE     cart_bonded:          23.238
REMARK    SCORE           score:         -79.087
REMARK    SCORE          fa_rep:          21.147
REMARK    SCORE         fa_elec:         -58.250
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:          -5.515
REMARK    SCORE        hbond_sc:          -4.976
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          -5.651
ATOM      1  N   VAL A   1      -0.130  -0.213   0.325  1.00  2.78           N  
ATOM      2  CA  VAL A   1       1.297  -0.178   0.021  1.00  2.44           C  
ATOM      3  C   VAL A   1       1.808   1.259  -0.035  1.00  2.06           C  
ATOM      4  O   VAL A   1       1.104   2.155  -0.505  1.00  2.50           O  
ATOM      5  CB  VAL A   1       1.576  -0.957  -1.298  1.00  3.56           C  
ATOM      6  CG1 VAL A   1       0.685  -0.414  -2.436  1.00  3.56           C  
ATOM      7  CG2 VAL A   1       3.084  -0.818  -1.680  1.00  3.56           C  
ATOM      8 1H   VAL A   1      -0.476  -1.162   0.235  1.00  3.34           H  
ATOM      9 2H   VAL A   1      -0.284   0.114   1.267  1.00  3.34           H  
ATOM     10 3H   VAL A   1      -0.617   0.397  -0.340  1.00  3.34           H  
ATOM     11  HA  VAL A   1       1.833  -0.688   0.824  1.00  2.93           H  
ATOM     12  HB  VAL A   1       1.340  -2.006  -1.160  1.00  4.27           H  
ATOM     13 1HG1 VAL A   1       0.888  -0.935  -3.348  1.00  4.27           H  
ATOM     14 2HG1 VAL A   1      -0.367  -0.534  -2.200  1.00  4.27           H  
ATOM     15 3HG1 VAL A   1       0.878   0.603  -2.567  1.00  4.27           H  
ATOM     16 1HG2 VAL A   1       3.277  -1.369  -2.590  1.00  4.27           H  
ATOM     17 2HG2 VAL A   1       3.350   0.222  -1.848  1.00  4.27           H  
ATOM     18 3HG2 VAL A   1       3.710  -1.218  -0.879  1.00  4.27           H  
ATOM     19  N   ALA A   2       3.001   1.498   0.483  1.00  1.78           N  
ATOM     20  CA  ALA A   2       3.545   2.842   0.485  1.00  1.77           C  
ATOM     21  C   ALA A   2       4.596   2.986  -0.579  1.00  1.61           C  
ATOM     22  O   ALA A   2       5.204   1.999  -1.000  1.00  1.84           O  
ATOM     23  CB  ALA A   2       4.123   3.192   1.831  1.00  2.48           C  
ATOM     24  H   ALA A   2       3.594   0.733   0.839  1.00  2.14           H  
ATOM     25  HA  ALA A   2       2.747   3.537   0.256  1.00  2.12           H  
ATOM     26 1HB  ALA A   2       4.504   4.207   1.797  1.00  2.98           H  
ATOM     27 2HB  ALA A   2       3.350   3.109   2.586  1.00  2.98           H  
ATOM     28 3HB  ALA A   2       4.918   2.513   2.061  1.00  2.98           H  
ATOM     29  N   PHE A   3       4.793   4.204  -1.037  1.00  1.71           N  
ATOM     30  CA  PHE A   3       5.833   4.489  -1.998  1.00  1.72           C  
ATOM     31  C   PHE A   3       6.595   5.751  -1.642  1.00  1.71           C  
ATOM     32  O   PHE A   3       6.058   6.676  -1.017  1.00  2.04           O  
ATOM     33  CB  PHE A   3       5.229   4.635  -3.393  1.00  2.40           C  
ATOM     34  CG  PHE A   3       4.490   3.410  -3.844  1.00  2.40           C  
ATOM     35  CD1 PHE A   3       3.156   3.300  -3.625  1.00  2.40           C  
ATOM     36  CD2 PHE A   3       5.130   2.366  -4.461  1.00  2.40           C  
ATOM     37  CE1 PHE A   3       2.493   2.190  -4.015  1.00  2.40           C  
ATOM     38  CE2 PHE A   3       4.460   1.245  -4.834  1.00  2.40           C  
ATOM     39  CZ  PHE A   3       3.136   1.162  -4.600  1.00  2.40           C  
ATOM     40  H   PHE A   3       4.198   4.965  -0.703  1.00  2.05           H  
ATOM     41  HA  PHE A   3       6.539   3.657  -1.998  1.00  2.06           H  
ATOM     42 1HB  PHE A   3       4.538   5.470  -3.391  1.00  2.88           H  
ATOM     43 2HB  PHE A   3       6.021   4.856  -4.104  1.00  2.88           H  
ATOM     44  HD1 PHE A   3       2.621   4.115  -3.128  1.00  2.88           H  
ATOM     45  HD2 PHE A   3       6.188   2.439  -4.642  1.00  2.88           H  
ATOM     46  HE1 PHE A   3       1.446   2.111  -3.845  1.00  2.88           H  
ATOM     47  HE2 PHE A   3       4.971   0.421  -5.317  1.00  2.88           H  
ATOM     48  HZ  PHE A   3       2.581   0.283  -4.895  1.00  2.88           H  
ATOM     49  N   THR A   4       7.837   5.808  -2.080  1.00  1.76           N  
ATOM     50  CA  THR A   4       8.647   7.013  -1.968  1.00  1.89           C  
ATOM     51  C   THR A   4       9.116   7.372  -3.356  1.00  1.68           C  
ATOM     52  O   THR A   4       9.283   6.485  -4.208  1.00  1.89           O  
ATOM     53  CB  THR A   4       9.820   6.820  -0.989  1.00  2.60           C  
ATOM     54  OG1 THR A   4      10.619   5.719  -1.412  1.00  2.60           O  
ATOM     55  CG2 THR A   4       9.287   6.579   0.418  1.00  2.60           C  
ATOM     56  H   THR A   4       8.215   4.976  -2.550  1.00  2.11           H  
ATOM     57  HA  THR A   4       8.034   7.834  -1.607  1.00  2.27           H  
ATOM     58  HB  THR A   4      10.443   7.704  -0.996  1.00  3.12           H  
ATOM     59  HG1 THR A   4      11.038   5.922  -2.250  1.00  3.12           H  
ATOM     60 1HG2 THR A   4      10.118   6.444   1.086  1.00  3.12           H  
ATOM     61 2HG2 THR A   4       8.696   7.434   0.733  1.00  3.12           H  
ATOM     62 3HG2 THR A   4       8.667   5.701   0.430  1.00  3.12           H  
ATOM     63  N   PHE A   5       9.356   8.660  -3.609  1.00  1.71           N  
ATOM     64  CA  PHE A   5       9.731   9.028  -4.957  1.00  1.71           C  
ATOM     65  C   PHE A   5      11.000   9.863  -5.050  1.00  1.69           C  
ATOM     66  O   PHE A   5      10.928  11.095  -5.010  1.00  2.09           O  
ATOM     67  CB  PHE A   5       8.574   9.831  -5.540  1.00  2.40           C  
ATOM     68  CG  PHE A   5       7.254   9.106  -5.432  1.00  2.40           C  
ATOM     69  CD1 PHE A   5       6.368   9.476  -4.442  1.00  2.40           C  
ATOM     70  CD2 PHE A   5       6.903   8.068  -6.238  1.00  2.40           C  
ATOM     71  CE1 PHE A   5       5.169   8.840  -4.271  1.00  2.40           C  
ATOM     72  CE2 PHE A   5       5.714   7.447  -6.069  1.00  2.40           C  
ATOM     73  CZ  PHE A   5       4.837   7.824  -5.093  1.00  2.40           C  
ATOM     74  H   PHE A   5       9.202   9.393  -2.903  1.00  2.05           H  
ATOM     75  HA  PHE A   5       9.875   8.131  -5.540  1.00  2.05           H  
ATOM     76 1HB  PHE A   5       8.483  10.785  -5.009  1.00  2.88           H  
ATOM     77 2HB  PHE A   5       8.759  10.055  -6.588  1.00  2.88           H  
ATOM     78  HD1 PHE A   5       6.639  10.304  -3.787  1.00  2.88           H  
ATOM     79  HD2 PHE A   5       7.575   7.741  -7.016  1.00  2.88           H  
ATOM     80  HE1 PHE A   5       4.486   9.160  -3.487  1.00  2.88           H  
ATOM     81  HE2 PHE A   5       5.472   6.672  -6.708  1.00  2.88           H  
ATOM     82  HZ  PHE A   5       3.888   7.306  -4.969  1.00  2.88           H  
ATOM     83  N   ASN A   6      12.181   9.253  -5.216  1.00  1.67           N  
ATOM     84  CA  ASN A   6      13.373  10.104  -5.262  1.00  1.88           C  
ATOM     85  C   ASN A   6      13.561  10.645  -6.672  1.00  1.95           C  
ATOM     86  O   ASN A   6      14.532  10.292  -7.362  1.00  2.14           O  
ATOM     87  CB  ASN A   6      14.618   9.383  -4.790  1.00  2.55           C  
ATOM     88  CG  ASN A   6      15.788  10.333  -4.628  1.00  2.55           C  
ATOM     89  OD1 ASN A   6      15.606  11.557  -4.731  1.00  2.55           O  
ATOM     90  ND2 ASN A   6      16.964   9.809  -4.359  1.00  2.55           N  
ATOM     91  H   ASN A   6      12.282   8.233  -5.278  1.00  2.00           H  
ATOM     92  HA  ASN A   6      13.214  10.960  -4.603  1.00  2.26           H  
ATOM     93 1HB  ASN A   6      14.422   8.876  -3.848  1.00  3.06           H  
ATOM     94 2HB  ASN A   6      14.873   8.640  -5.514  1.00  3.06           H  
ATOM     95 1HD2 ASN A   6      17.760  10.405  -4.235  1.00  3.06           H  
ATOM     96 2HD2 ASN A   6      17.065   8.821  -4.268  1.00  3.06           H  
ATOM     97  N   LYS A   7      12.681  11.593  -7.028  1.00  2.30           N  
ATOM     98  CA  LYS A   7      12.506  12.201  -8.354  1.00  2.74           C  
ATOM     99  C   LYS A   7      13.759  12.885  -8.879  1.00  2.71           C  
ATOM    100  O   LYS A   7      13.904  13.091 -10.083  1.00  2.82           O  
ATOM    101  CB  LYS A   7      11.295  13.126  -8.329  1.00  3.66           C  
ATOM    102  CG  LYS A   7      11.393  14.347  -7.447  1.00  3.66           C  
ATOM    103  CD  LYS A   7      10.050  15.076  -7.445  1.00  3.66           C  
ATOM    104  CE  LYS A   7      10.051  16.304  -6.557  1.00  3.66           C  
ATOM    105  NZ  LYS A   7       8.699  16.929  -6.503  1.00  3.66           N  
ATOM    106  H   LYS A   7      11.999  11.812  -6.300  1.00  2.76           H  
ATOM    107  HA  LYS A   7      12.246  11.418  -9.050  1.00  3.29           H  
ATOM    108 1HB  LYS A   7      11.091  13.469  -9.342  1.00  4.39           H  
ATOM    109 2HB  LYS A   7      10.421  12.553  -8.000  1.00  4.39           H  
ATOM    110 1HG  LYS A   7      11.643  14.046  -6.427  1.00  4.39           H  
ATOM    111 2HG  LYS A   7      12.170  15.015  -7.817  1.00  4.39           H  
ATOM    112 1HD  LYS A   7       9.802  15.380  -8.462  1.00  4.39           H  
ATOM    113 2HD  LYS A   7       9.270  14.398  -7.086  1.00  4.39           H  
ATOM    114 1HE  LYS A   7      10.343  16.006  -5.548  1.00  4.39           H  
ATOM    115 2HE  LYS A   7      10.768  17.030  -6.934  1.00  4.39           H  
ATOM    116 1HZ  LYS A   7       8.719  17.733  -5.895  1.00  4.39           H  
ATOM    117 2HZ  LYS A   7       8.417  17.210  -7.431  1.00  4.39           H  
ATOM    118 3HZ  LYS A   7       8.031  16.218  -6.127  1.00  4.39           H  
ATOM    119  N   MET A   8      14.676  13.192  -7.968  1.00  2.84           N  
ATOM    120  CA  MET A   8      15.972  13.774  -8.272  1.00  3.08           C  
ATOM    121  C   MET A   8      16.805  12.849  -9.174  1.00  2.78           C  
ATOM    122  O   MET A   8      17.631  13.322  -9.957  1.00  2.95           O  
ATOM    123  CB  MET A   8      16.729  14.034  -6.976  1.00  4.22           C  
ATOM    124  CG  MET A   8      18.126  14.644  -7.142  1.00  4.22           C  
ATOM    125  SD  MET A   8      18.967  14.893  -5.557  1.00  4.22           S  
ATOM    126  CE  MET A   8      19.383  13.205  -5.078  1.00  4.22           C  
ATOM    127  H   MET A   8      14.441  13.004  -7.002  1.00  3.41           H  
ATOM    128  HA  MET A   8      15.820  14.713  -8.803  1.00  3.70           H  
ATOM    129 1HB  MET A   8      16.146  14.698  -6.341  1.00  5.06           H  
ATOM    130 2HB  MET A   8      16.831  13.095  -6.453  1.00  5.06           H  
ATOM    131 1HG  MET A   8      18.747  13.994  -7.752  1.00  5.06           H  
ATOM    132 2HG  MET A   8      18.048  15.607  -7.646  1.00  5.06           H  
ATOM    133 1HE  MET A   8      19.911  13.220  -4.124  1.00  5.06           H  
ATOM    134 2HE  MET A   8      18.478  12.609  -4.975  1.00  5.06           H  
ATOM    135 3HE  MET A   8      20.026  12.759  -5.838  1.00  5.06           H  
ATOM    136  N   THR A   9      16.653  11.520  -8.987  1.00  2.56           N  
ATOM    137  CA  THR A   9      17.395  10.504  -9.723  1.00  2.54           C  
ATOM    138  C   THR A   9      16.361   9.571 -10.319  1.00  2.22           C  
ATOM    139  O   THR A   9      16.651   8.715 -11.162  1.00  2.48           O  
ATOM    140  CB  THR A   9      18.374   9.721  -8.821  1.00  3.57           C  
ATOM    141  OG1 THR A   9      17.649   9.000  -7.813  1.00  3.57           O  
ATOM    142  CG2 THR A   9      19.305  10.700  -8.132  1.00  3.57           C  
ATOM    143  H   THR A   9      15.945  11.149  -8.347  1.00  3.07           H  
ATOM    144  HA  THR A   9      17.950  10.970 -10.535  1.00  3.05           H  
ATOM    145  HB  THR A   9      18.946   9.022  -9.428  1.00  4.28           H  
ATOM    146  HG1 THR A   9      18.236   8.347  -7.415  1.00  4.28           H  
ATOM    147 1HG2 THR A   9      20.000  10.158  -7.493  1.00  4.28           H  
ATOM    148 2HG2 THR A   9      19.860  11.261  -8.881  1.00  4.28           H  
ATOM    149 3HG2 THR A   9      18.725  11.385  -7.525  1.00  4.28           H  
ATOM    150  N   ASN A  10      15.127   9.828  -9.893  1.00  1.97           N  
ATOM    151  CA  ASN A  10      13.902   9.098 -10.215  1.00  2.08           C  
ATOM    152  C   ASN A  10      13.950   7.682  -9.678  1.00  1.87           C  
ATOM    153  O   ASN A  10      13.447   6.728 -10.283  1.00  2.25           O  
ATOM    154  CB  ASN A  10      13.684   9.110 -11.718  1.00  2.87           C  
ATOM    155  CG  ASN A  10      12.249   8.913 -12.134  1.00  2.87           C  
ATOM    156  OD1 ASN A  10      11.324   9.414 -11.477  1.00  2.87           O  
ATOM    157  ND2 ASN A  10      12.060   8.215 -13.230  1.00  2.87           N  
ATOM    158  H   ASN A  10      15.074  10.551  -9.173  1.00  2.36           H  
ATOM    159  HA  ASN A  10      13.065   9.576  -9.730  1.00  2.50           H  
ATOM    160 1HB  ASN A  10      14.039  10.062 -12.119  1.00  3.44           H  
ATOM    161 2HB  ASN A  10      14.283   8.324 -12.177  1.00  3.44           H  
ATOM    162 1HD2 ASN A  10      11.115   8.065 -13.602  1.00  3.44           H  
ATOM    163 2HD2 ASN A  10      12.842   7.843 -13.722  1.00  3.44           H  
ATOM    164  N   ASN A  11      14.517   7.555  -8.486  1.00  1.59           N  
ATOM    165  CA  ASN A  11      14.592   6.277  -7.811  1.00  1.69           C  
ATOM    166  C   ASN A  11      13.323   6.119  -7.005  1.00  1.43           C  
ATOM    167  O   ASN A  11      13.283   6.342  -5.789  1.00  1.45           O  
ATOM    168  CB  ASN A  11      15.843   6.128  -6.965  1.00  2.33           C  
ATOM    169  CG  ASN A  11      16.032   4.708  -6.482  1.00  2.33           C  
ATOM    170  OD1 ASN A  11      15.445   3.768  -7.034  1.00  2.33           O  
ATOM    171  ND2 ASN A  11      16.848   4.534  -5.469  1.00  2.33           N  
ATOM    172  H   ASN A  11      14.835   8.406  -8.023  1.00  1.91           H  
ATOM    173  HA  ASN A  11      14.598   5.485  -8.560  1.00  2.03           H  
ATOM    174 1HB  ASN A  11      16.711   6.417  -7.557  1.00  2.80           H  
ATOM    175 2HB  ASN A  11      15.804   6.772  -6.108  1.00  2.80           H  
ATOM    176 1HD2 ASN A  11      17.014   3.614  -5.110  1.00  2.80           H  
ATOM    177 2HD2 ASN A  11      17.306   5.320  -5.053  1.00  2.80           H  
ATOM    178  N   CYS A  12      12.257   5.845  -7.725  1.00  1.65           N  
ATOM    179  CA  CYS A  12      10.952   5.671  -7.133  1.00  1.63           C  
ATOM    180  C   CYS A  12      10.810   4.192  -6.775  1.00  1.59           C  
ATOM    181  O   CYS A  12      11.262   3.325  -7.527  1.00  1.97           O  
ATOM    182  CB  CYS A  12       9.900   6.138  -8.125  1.00  2.30           C  
ATOM    183  SG  CYS A  12      10.065   7.915  -8.568  1.00  2.30           S  
ATOM    184  H   CYS A  12      12.405   5.765  -8.737  1.00  1.98           H  
ATOM    185  HA  CYS A  12      10.880   6.251  -6.225  1.00  1.96           H  
ATOM    186 1HB  CYS A  12       9.962   5.556  -9.044  1.00  2.76           H  
ATOM    187 2HB  CYS A  12       8.909   5.988  -7.710  1.00  2.76           H  
ATOM    188  HG  CYS A  12       9.038   7.862  -9.461  1.00  2.76           H  
ATOM    189  N   CYS A  13      10.215   3.900  -5.617  1.00  1.45           N  
ATOM    190  CA  CYS A  13      10.066   2.495  -5.209  1.00  1.63           C  
ATOM    191  C   CYS A  13       8.989   2.261  -4.161  1.00  1.56           C  
ATOM    192  O   CYS A  13       8.491   3.203  -3.538  1.00  1.65           O  
ATOM    193  CB  CYS A  13      11.382   1.974  -4.617  1.00  2.21           C  
ATOM    194  SG  CYS A  13      11.859   2.781  -3.055  1.00  2.21           S  
ATOM    195  H   CYS A  13       9.868   4.666  -5.034  1.00  1.74           H  
ATOM    196  HA  CYS A  13       9.821   1.910  -6.093  1.00  1.96           H  
ATOM    197 1HB  CYS A  13      11.303   0.904  -4.429  1.00  2.65           H  
ATOM    198 2HB  CYS A  13      12.189   2.122  -5.335  1.00  2.65           H  
ATOM    199  HG  CYS A  13      10.807   2.325  -2.342  1.00  2.65           H  
ATOM    200  N   SER A  14       8.660   0.980  -3.944  1.00  1.77           N  
ATOM    201  CA  SER A  14       7.713   0.589  -2.906  1.00  1.80           C  
ATOM    202  C   SER A  14       8.328   0.578  -1.527  1.00  1.68           C  
ATOM    203  O   SER A  14       9.554   0.494  -1.371  1.00  1.95           O  
ATOM    204  CB  SER A  14       7.134  -0.775  -3.226  1.00  2.51           C  
ATOM    205  OG  SER A  14       8.118  -1.774  -3.155  1.00  2.51           O  
ATOM    206  H   SER A  14       9.089   0.245  -4.497  1.00  2.12           H  
ATOM    207  HA  SER A  14       6.908   1.306  -2.865  1.00  2.16           H  
ATOM    208 1HB  SER A  14       6.333  -0.997  -2.517  1.00  3.01           H  
ATOM    209 2HB  SER A  14       6.697  -0.766  -4.216  1.00  3.01           H  
ATOM    210  HG  SER A  14       7.673  -2.604  -3.339  1.00  3.01           H  
ATOM    211  N   CYS A  15       7.448   0.625  -0.537  1.00  1.59           N  
ATOM    212  CA  CYS A  15       7.728   0.634   0.884  1.00  1.68           C  
ATOM    213  C   CYS A  15       6.530   0.073   1.675  1.00  1.61           C  
ATOM    214  O   CYS A  15       5.459  -0.193   1.119  1.00  1.64           O  
ATOM    215  CB  CYS A  15       7.959   2.078   1.334  1.00  2.32           C  
ATOM    216  SG  CYS A  15       9.290   2.925   0.496  1.00  2.32           S  
ATOM    217  H   CYS A  15       6.474   0.732  -0.805  1.00  1.91           H  
ATOM    218  HA  CYS A  15       8.610   0.026   1.075  1.00  2.02           H  
ATOM    219 1HB  CYS A  15       7.059   2.645   1.154  1.00  2.78           H  
ATOM    220 2HB  CYS A  15       8.156   2.114   2.400  1.00  2.78           H  
ATOM    221  HG  CYS A  15       9.362   2.062  -0.534  1.00  2.78           H  
ATOM    222  N   ARG A  16       6.725  -0.152   2.974  1.00  1.90           N  
ATOM    223  CA  ARG A  16       5.599  -0.558   3.818  1.00  1.97           C  
ATOM    224  C   ARG A  16       4.893   0.720   4.261  1.00  1.83           C  
ATOM    225  O   ARG A  16       3.671   0.851   4.154  1.00  2.17           O  
ATOM    226  CB  ARG A  16       6.064  -1.362   5.025  1.00  2.73           C  
ATOM    227  CG  ARG A  16       4.935  -1.917   5.903  1.00  2.73           C  
ATOM    228  CD  ARG A  16       5.463  -2.712   7.060  1.00  2.73           C  
ATOM    229  NE  ARG A  16       6.227  -1.890   8.006  1.00  2.73           N  
ATOM    230  CZ  ARG A  16       5.701  -1.114   8.986  1.00  2.73           C  
ATOM    231  NH1 ARG A  16       4.396  -1.043   9.166  1.00  2.73           N  
ATOM    232  NH2 ARG A  16       6.511  -0.419   9.769  1.00  2.73           N  
ATOM    233  H   ARG A  16       7.636   0.008   3.376  1.00  2.28           H  
ATOM    234  HA  ARG A  16       4.905  -1.164   3.235  1.00  2.36           H  
ATOM    235 1HB  ARG A  16       6.664  -2.204   4.689  1.00  3.28           H  
ATOM    236 2HB  ARG A  16       6.693  -0.739   5.656  1.00  3.28           H  
ATOM    237 1HG  ARG A  16       4.322  -1.107   6.281  1.00  3.28           H  
ATOM    238 2HG  ARG A  16       4.313  -2.577   5.301  1.00  3.28           H  
ATOM    239 1HD  ARG A  16       4.638  -3.182   7.593  1.00  3.28           H  
ATOM    240 2HD  ARG A  16       6.125  -3.491   6.680  1.00  3.28           H  
ATOM    241  HE  ARG A  16       7.237  -1.911   7.920  1.00  3.28           H  
ATOM    242 1HH1 ARG A  16       3.769  -1.569   8.573  1.00  3.28           H  
ATOM    243 2HH1 ARG A  16       4.018  -0.462   9.900  1.00  3.28           H  
ATOM    244 1HH2 ARG A  16       7.510  -0.470   9.638  1.00  3.28           H  
ATOM    245 2HH2 ARG A  16       6.129   0.160  10.503  1.00  3.28           H  
ATOM    246  N   ILE A  17       5.692   1.661   4.759  1.00  1.75           N  
ATOM    247  CA  ILE A  17       5.247   2.965   5.212  1.00  1.93           C  
ATOM    248  C   ILE A  17       6.178   3.957   4.520  1.00  1.85           C  
ATOM    249  O   ILE A  17       7.309   3.577   4.217  1.00  1.81           O  
ATOM    250  CB  ILE A  17       5.340   3.060   6.759  1.00  2.63           C  
ATOM    251  CG1 ILE A  17       6.823   2.892   7.224  1.00  2.63           C  
ATOM    252  CG2 ILE A  17       4.429   2.006   7.367  1.00  2.63           C  
ATOM    253  CD1 ILE A  17       7.063   3.165   8.693  1.00  2.63           C  
ATOM    254  H   ILE A  17       6.680   1.457   4.800  1.00  2.10           H  
ATOM    255  HA  ILE A  17       4.220   3.128   4.893  1.00  2.32           H  
ATOM    256  HB  ILE A  17       5.015   4.028   7.099  1.00  3.16           H  
ATOM    257 1HG1 ILE A  17       7.147   1.879   7.004  1.00  3.16           H  
ATOM    258 2HG1 ILE A  17       7.452   3.591   6.676  1.00  3.16           H  
ATOM    259 1HG2 ILE A  17       4.451   2.062   8.447  1.00  3.16           H  
ATOM    260 2HG2 ILE A  17       3.412   2.175   7.025  1.00  3.16           H  
ATOM    261 3HG2 ILE A  17       4.753   1.034   7.057  1.00  3.16           H  
ATOM    262 1HD1 ILE A  17       8.123   3.035   8.909  1.00  3.16           H  
ATOM    263 2HD1 ILE A  17       6.771   4.192   8.921  1.00  3.16           H  
ATOM    264 3HD1 ILE A  17       6.494   2.486   9.307  1.00  3.16           H  
ATOM    265  N   PRO A  18       5.803   5.224   4.311  1.00  2.26           N  
ATOM    266  CA  PRO A  18       6.663   6.229   3.722  1.00  2.55           C  
ATOM    267  C   PRO A  18       7.879   6.390   4.619  1.00  2.48           C  
ATOM    268  O   PRO A  18       7.747   6.352   5.843  1.00  2.72           O  
ATOM    269  CB  PRO A  18       5.760   7.466   3.662  1.00  3.82           C  
ATOM    270  CG  PRO A  18       4.667   7.208   4.693  1.00  3.82           C  
ATOM    271  CD  PRO A  18       4.465   5.705   4.687  1.00  3.82           C  
ATOM    272  HA  PRO A  18       6.969   5.907   2.710  1.00  3.06           H  
ATOM    273 1HB  PRO A  18       6.353   8.372   3.878  1.00  4.58           H  
ATOM    274 2HB  PRO A  18       5.349   7.579   2.650  1.00  4.58           H  
ATOM    275 1HG  PRO A  18       4.991   7.584   5.680  1.00  4.58           H  
ATOM    276 2HG  PRO A  18       3.754   7.761   4.424  1.00  4.58           H  
ATOM    277 1HD  PRO A  18       4.171   5.397   5.678  1.00  4.58           H  
ATOM    278 2HD  PRO A  18       3.733   5.412   3.932  1.00  4.58           H  
ATOM    279  N   ARG A  19       9.038   6.599   4.012  1.00  2.61           N  
ATOM    280  CA  ARG A  19      10.286   6.729   4.750  1.00  2.87           C  
ATOM    281  C   ARG A  19      10.514   8.104   5.360  1.00  2.88           C  
ATOM    282  O   ARG A  19      10.102   9.136   4.814  1.00  3.32           O  
ATOM    283  CB  ARG A  19      11.442   6.379   3.839  1.00  3.91           C  
ATOM    284  CG  ARG A  19      11.451   4.930   3.377  1.00  3.91           C  
ATOM    285  CD  ARG A  19      12.513   4.668   2.375  1.00  3.91           C  
ATOM    286  NE  ARG A  19      12.433   3.306   1.870  1.00  3.91           N  
ATOM    287  CZ  ARG A  19      13.113   2.819   0.808  1.00  3.91           C  
ATOM    288  NH1 ARG A  19      13.941   3.588   0.133  1.00  3.91           N  
ATOM    289  NH2 ARG A  19      12.936   1.559   0.439  1.00  3.91           N  
ATOM    290  H   ARG A  19       9.057   6.635   3.003  1.00  3.13           H  
ATOM    291  HA  ARG A  19      10.268   6.001   5.562  1.00  3.44           H  
ATOM    292 1HB  ARG A  19      11.397   6.987   2.966  1.00  4.69           H  
ATOM    293 2HB  ARG A  19      12.389   6.592   4.342  1.00  4.69           H  
ATOM    294 1HG  ARG A  19      11.622   4.280   4.233  1.00  4.69           H  
ATOM    295 2HG  ARG A  19      10.488   4.683   2.929  1.00  4.69           H  
ATOM    296 1HD  ARG A  19      12.384   5.353   1.533  1.00  4.69           H  
ATOM    297 2HD  ARG A  19      13.490   4.815   2.829  1.00  4.69           H  
ATOM    298  HE  ARG A  19      11.807   2.673   2.352  1.00  4.69           H  
ATOM    299 1HH1 ARG A  19      14.077   4.549   0.404  1.00  4.69           H  
ATOM    300 2HH1 ARG A  19      14.437   3.219  -0.665  1.00  4.69           H  
ATOM    301 1HH2 ARG A  19      12.290   0.968   0.944  1.00  4.69           H  
ATOM    302 2HH2 ARG A  19      13.430   1.191  -0.361  1.00  4.69           H  
ATOM    303  N   VAL A  20      11.198   8.099   6.494  1.00  2.81           N  
ATOM    304  CA  VAL A  20      11.563   9.315   7.188  1.00  3.16           C  
ATOM    305  C   VAL A  20      12.572  10.087   6.367  1.00  2.86           C  
ATOM    306  O   VAL A  20      13.550   9.523   5.883  1.00  3.22           O  
ATOM    307  CB  VAL A  20      12.133   8.978   8.584  1.00  4.29           C  
ATOM    308  CG1 VAL A  20      12.656  10.237   9.286  1.00  4.29           C  
ATOM    309  CG2 VAL A  20      11.034   8.329   9.420  1.00  4.29           C  
ATOM    310  H   VAL A  20      11.485   7.208   6.875  1.00  3.37           H  
ATOM    311  HA  VAL A  20      10.668   9.924   7.315  1.00  3.79           H  
ATOM    312  HB  VAL A  20      12.970   8.290   8.473  1.00  5.15           H  
ATOM    313 1HG1 VAL A  20      13.049   9.962  10.263  1.00  5.15           H  
ATOM    314 2HG1 VAL A  20      13.451  10.694   8.702  1.00  5.15           H  
ATOM    315 3HG1 VAL A  20      11.842  10.950   9.414  1.00  5.15           H  
ATOM    316 1HG2 VAL A  20      11.425   8.073  10.404  1.00  5.15           H  
ATOM    317 2HG2 VAL A  20      10.203   9.027   9.528  1.00  5.15           H  
ATOM    318 3HG2 VAL A  20      10.677   7.425   8.929  1.00  5.15           H  
ATOM    319  N   GLY A  21      12.323  11.383   6.202  1.00  2.60           N  
ATOM    320  CA  GLY A  21      13.210  12.242   5.432  1.00  2.50           C  
ATOM    321  C   GLY A  21      12.783  12.399   3.976  1.00  2.24           C  
ATOM    322  O   GLY A  21      13.350  13.217   3.249  1.00  2.57           O  
ATOM    323  H   GLY A  21      11.496  11.778   6.626  1.00  3.12           H  
ATOM    324 1HA  GLY A  21      13.253  13.222   5.904  1.00  3.00           H  
ATOM    325 2HA  GLY A  21      14.219  11.833   5.467  1.00  3.00           H  
ATOM    326  N   VAL A  22      11.793  11.630   3.531  1.00  2.10           N  
ATOM    327  CA  VAL A  22      11.363  11.770   2.154  1.00  2.18           C  
ATOM    328  C   VAL A  22      10.334  12.891   2.036  1.00  1.92           C  
ATOM    329  O   VAL A  22       9.285  12.874   2.675  1.00  2.23           O  
ATOM    330  CB  VAL A  22      10.822  10.430   1.630  1.00  3.02           C  
ATOM    331  CG1 VAL A  22      10.297  10.583   0.230  1.00  3.02           C  
ATOM    332  CG2 VAL A  22      11.950   9.419   1.658  1.00  3.02           C  
ATOM    333  H   VAL A  22      11.333  10.944   4.139  1.00  2.52           H  
ATOM    334  HA  VAL A  22      12.231  12.035   1.547  1.00  2.62           H  
ATOM    335  HB  VAL A  22      10.004  10.091   2.266  1.00  3.62           H  
ATOM    336 1HG1 VAL A  22       9.921   9.648  -0.113  1.00  3.62           H  
ATOM    337 2HG1 VAL A  22       9.499  11.284   0.252  1.00  3.62           H  
ATOM    338 3HG1 VAL A  22      11.081  10.926  -0.439  1.00  3.62           H  
ATOM    339 1HG2 VAL A  22      11.591   8.471   1.291  1.00  3.62           H  
ATOM    340 2HG2 VAL A  22      12.764   9.764   1.025  1.00  3.62           H  
ATOM    341 3HG2 VAL A  22      12.312   9.307   2.683  1.00  3.62           H  
ATOM    342  N   LYS A  23      10.625  13.866   1.172  1.00  1.96           N  
ATOM    343  CA  LYS A  23       9.760  15.035   0.994  1.00  2.32           C  
ATOM    344  C   LYS A  23       8.660  14.843  -0.046  1.00  2.45           C  
ATOM    345  O   LYS A  23       7.843  15.736  -0.266  1.00  2.65           O  
ATOM    346  CB  LYS A  23      10.607  16.252   0.632  1.00  3.10           C  
ATOM    347  CG  LYS A  23      11.549  16.701   1.750  1.00  3.10           C  
ATOM    348  CD  LYS A  23      12.368  17.918   1.340  1.00  3.10           C  
ATOM    349  CE  LYS A  23      13.306  18.364   2.460  1.00  3.10           C  
ATOM    350  NZ  LYS A  23      14.139  19.534   2.059  1.00  3.10           N  
ATOM    351  H   LYS A  23      11.503  13.811   0.670  1.00  2.35           H  
ATOM    352  HA  LYS A  23       9.273  15.236   1.949  1.00  2.78           H  
ATOM    353 1HB  LYS A  23      11.210  16.025  -0.245  1.00  3.72           H  
ATOM    354 2HB  LYS A  23       9.956  17.088   0.377  1.00  3.72           H  
ATOM    355 1HG  LYS A  23      10.958  16.948   2.632  1.00  3.72           H  
ATOM    356 2HG  LYS A  23      12.221  15.880   2.008  1.00  3.72           H  
ATOM    357 1HD  LYS A  23      12.963  17.676   0.457  1.00  3.72           H  
ATOM    358 2HD  LYS A  23      11.698  18.742   1.089  1.00  3.72           H  
ATOM    359 1HE  LYS A  23      12.713  18.635   3.333  1.00  3.72           H  
ATOM    360 2HE  LYS A  23      13.964  17.535   2.725  1.00  3.72           H  
ATOM    361 1HZ  LYS A  23      14.744  19.798   2.826  1.00  3.72           H  
ATOM    362 2HZ  LYS A  23      14.702  19.290   1.256  1.00  3.72           H  
ATOM    363 3HZ  LYS A  23      13.539  20.312   1.824  1.00  3.72           H  
ATOM    364  N   ASP A  24       8.657  13.690  -0.696  1.00  2.75           N  
ATOM    365  CA  ASP A  24       7.668  13.362  -1.715  1.00  3.17           C  
ATOM    366  C   ASP A  24       7.457  11.848  -1.643  1.00  2.78           C  
ATOM    367  O   ASP A  24       8.328  11.059  -2.034  1.00  2.96           O  
ATOM    368  CB  ASP A  24       8.140  13.859  -3.100  1.00  4.28           C  
ATOM    369  CG  ASP A  24       7.091  13.749  -4.287  1.00  4.28           C  
ATOM    370  OD1 ASP A  24       6.092  13.036  -4.161  1.00  4.28           O  
ATOM    371  OD2 ASP A  24       7.268  14.488  -5.281  1.00  4.28           O  
ATOM    372  H   ASP A  24       9.363  13.016  -0.450  1.00  3.30           H  
ATOM    373  HA  ASP A  24       6.725  13.854  -1.475  1.00  3.80           H  
ATOM    374 1HB  ASP A  24       8.446  14.902  -3.012  1.00  5.14           H  
ATOM    375 2HB  ASP A  24       9.034  13.292  -3.390  1.00  5.14           H  
ATOM    376  N   ALA A  25       6.333  11.469  -1.027  1.00  2.57           N  
ATOM    377  CA  ALA A  25       5.961  10.087  -0.732  1.00  2.56           C  
ATOM    378  C   ALA A  25       4.446   9.986  -0.633  1.00  2.00           C  
ATOM    379  O   ALA A  25       3.762  10.998  -0.457  1.00  2.13           O  
ATOM    380  CB  ALA A  25       6.603   9.612   0.558  1.00  3.59           C  
ATOM    381  H   ALA A  25       5.689  12.198  -0.751  1.00  3.08           H  
ATOM    382  HA  ALA A  25       6.290   9.451  -1.549  1.00  3.07           H  
ATOM    383 1HB  ALA A  25       6.309   8.582   0.738  1.00  4.31           H  
ATOM    384 2HB  ALA A  25       7.665   9.669   0.475  1.00  4.31           H  
ATOM    385 3HB  ALA A  25       6.269  10.238   1.381  1.00  4.31           H  
ATOM    386  N   ALA A  26       3.921   8.772  -0.749  1.00  1.78           N  
ATOM    387  CA  ALA A  26       2.479   8.570  -0.664  1.00  1.84           C  
ATOM    388  C   ALA A  26       2.098   7.150  -0.280  1.00  1.75           C  
ATOM    389  O   ALA A  26       2.858   6.205  -0.484  1.00  1.97           O  
ATOM    390  CB  ALA A  26       1.835   8.893  -2.004  1.00  2.56           C  
ATOM    391  H   ALA A  26       4.550   7.977  -0.883  1.00  2.14           H  
ATOM    392  HA  ALA A  26       2.089   9.242   0.100  1.00  2.21           H  
ATOM    393 1HB  ALA A  26       0.754   8.768  -1.924  1.00  3.07           H  
ATOM    394 2HB  ALA A  26       2.062   9.920  -2.281  1.00  3.07           H  
ATOM    395 3HB  ALA A  26       2.218   8.215  -2.766  1.00  3.07           H  
ATOM    396  N   VAL A  27       0.891   6.995   0.244  1.00  1.93           N  
ATOM    397  CA  VAL A  27       0.356   5.663   0.475  1.00  2.39           C  
ATOM    398  C   VAL A  27      -0.730   5.482  -0.558  1.00  2.18           C  
ATOM    399  O   VAL A  27      -1.629   6.314  -0.665  1.00  2.27           O  
ATOM    400  CB  VAL A  27      -0.155   5.488   1.908  1.00  3.16           C  
ATOM    401  CG1 VAL A  27      -0.734   4.074   2.084  1.00  3.16           C  
ATOM    402  CG2 VAL A  27       1.012   5.716   2.864  1.00  3.16           C  
ATOM    403  H   VAL A  27       0.316   7.808   0.431  1.00  2.32           H  
ATOM    404  HA  VAL A  27       1.119   4.921   0.290  1.00  2.87           H  
ATOM    405  HB  VAL A  27      -0.951   6.204   2.108  1.00  3.79           H  
ATOM    406 1HG1 VAL A  27      -1.092   3.952   3.105  1.00  3.79           H  
ATOM    407 2HG1 VAL A  27      -1.563   3.923   1.392  1.00  3.79           H  
ATOM    408 3HG1 VAL A  27       0.045   3.334   1.882  1.00  3.79           H  
ATOM    409 1HG2 VAL A  27       0.676   5.594   3.890  1.00  3.79           H  
ATOM    410 2HG2 VAL A  27       1.783   4.992   2.642  1.00  3.79           H  
ATOM    411 3HG2 VAL A  27       1.410   6.721   2.730  1.00  3.79           H  
ATOM    412  N   LEU A  28      -0.568   4.458  -1.382  1.00  2.21           N  
ATOM    413  CA  LEU A  28      -1.451   4.240  -2.515  1.00  2.36           C  
ATOM    414  C   LEU A  28      -2.079   2.834  -2.523  1.00  1.98           C  
ATOM    415  O   LEU A  28      -1.479   1.863  -2.036  1.00  2.18           O  
ATOM    416  CB  LEU A  28      -0.625   4.460  -3.815  1.00  3.25           C  
ATOM    417  CG  LEU A  28       0.121   5.847  -4.015  1.00  3.25           C  
ATOM    418  CD1 LEU A  28       0.969   5.787  -5.324  1.00  3.25           C  
ATOM    419  CD2 LEU A  28      -0.862   7.005  -4.076  1.00  3.25           C  
ATOM    420  H   LEU A  28       0.168   3.777  -1.175  1.00  2.65           H  
ATOM    421  HA  LEU A  28      -2.263   4.960  -2.471  1.00  2.83           H  
ATOM    422 1HB  LEU A  28       0.116   3.725  -3.832  1.00  3.90           H  
ATOM    423 2HB  LEU A  28      -1.228   4.294  -4.652  1.00  3.90           H  
ATOM    424  HG  LEU A  28       0.800   6.005  -3.174  1.00  3.90           H  
ATOM    425 1HD1 LEU A  28       1.502   6.724  -5.457  1.00  3.90           H  
ATOM    426 2HD1 LEU A  28       1.680   4.978  -5.277  1.00  3.90           H  
ATOM    427 3HD1 LEU A  28       0.305   5.632  -6.175  1.00  3.90           H  
ATOM    428 1HD2 LEU A  28      -0.313   7.937  -4.206  1.00  3.90           H  
ATOM    429 2HD2 LEU A  28      -1.530   6.885  -4.909  1.00  3.90           H  
ATOM    430 3HD2 LEU A  28      -1.439   7.057  -3.154  1.00  3.90           H  
ATOM    431  N   SER A  29      -3.278   2.699  -3.092  1.00  1.67           N  
ATOM    432  CA  SER A  29      -3.849   1.375  -3.338  1.00  1.77           C  
ATOM    433  C   SER A  29      -3.125   0.860  -4.576  1.00  1.43           C  
ATOM    434  O   SER A  29      -2.358   1.615  -5.173  1.00  1.46           O  
ATOM    435  CB  SER A  29      -5.333   1.451  -3.621  1.00  2.43           C  
ATOM    436  OG  SER A  29      -5.579   2.014  -4.888  1.00  2.43           O  
ATOM    437  H   SER A  29      -3.813   3.524  -3.407  1.00  2.00           H  
ATOM    438  HA  SER A  29      -3.650   0.712  -2.494  1.00  2.12           H  
ATOM    439 1HB  SER A  29      -5.772   0.457  -3.567  1.00  2.92           H  
ATOM    440 2HB  SER A  29      -5.806   2.062  -2.858  1.00  2.92           H  
ATOM    441  HG  SER A  29      -6.536   2.168  -4.916  1.00  2.92           H  
ATOM    442  N   TRP A  30      -3.307  -0.400  -4.974  1.00  1.50           N  
ATOM    443  CA  TRP A  30      -2.594  -0.807  -6.189  1.00  1.84           C  
ATOM    444  C   TRP A  30      -3.146  -0.124  -7.449  1.00  1.76           C  
ATOM    445  O   TRP A  30      -2.402   0.109  -8.412  1.00  1.89           O  
ATOM    446  CB  TRP A  30      -2.544  -2.323  -6.333  1.00  2.44           C  
ATOM    447  CG  TRP A  30      -1.511  -2.935  -5.408  1.00  2.44           C  
ATOM    448  CD1 TRP A  30      -1.730  -3.727  -4.319  1.00  2.44           C  
ATOM    449  CD2 TRP A  30      -0.068  -2.771  -5.500  1.00  2.44           C  
ATOM    450  NE1 TRP A  30      -0.528  -4.072  -3.736  1.00  2.44           N  
ATOM    451  CE2 TRP A  30       0.495  -3.493  -4.448  1.00  2.44           C  
ATOM    452  CE3 TRP A  30       0.774  -2.078  -6.376  1.00  2.44           C  
ATOM    453  CZ2 TRP A  30       1.866  -3.538  -4.245  1.00  2.44           C  
ATOM    454  CZ3 TRP A  30       2.142  -2.122  -6.173  1.00  2.44           C  
ATOM    455  CH2 TRP A  30       2.675  -2.831  -5.140  1.00  2.44           C  
ATOM    456  H   TRP A  30      -3.907  -1.036  -4.470  1.00  1.80           H  
ATOM    457  HA  TRP A  30      -1.564  -0.488  -6.070  1.00  2.21           H  
ATOM    458 1HB  TRP A  30      -3.519  -2.751  -6.103  1.00  2.93           H  
ATOM    459 2HB  TRP A  30      -2.293  -2.589  -7.357  1.00  2.93           H  
ATOM    460  HD1 TRP A  30      -2.708  -4.045  -3.962  1.00  2.93           H  
ATOM    461  HE1 TRP A  30      -0.416  -4.654  -2.916  1.00  2.93           H  
ATOM    462  HE3 TRP A  30       0.357  -1.519  -7.201  1.00  2.93           H  
ATOM    463  HZ2 TRP A  30       2.312  -4.095  -3.419  1.00  2.93           H  
ATOM    464  HZ3 TRP A  30       2.784  -1.577  -6.865  1.00  2.93           H  
ATOM    465  HH2 TRP A  30       3.755  -2.842  -5.008  1.00  2.93           H  
ATOM    466  N   SER A  31      -4.432   0.236  -7.448  1.00  1.89           N  
ATOM    467  CA  SER A  31      -5.002   0.954  -8.582  1.00  2.30           C  
ATOM    468  C   SER A  31      -4.338   2.328  -8.670  1.00  1.99           C  
ATOM    469  O   SER A  31      -3.977   2.797  -9.756  1.00  2.21           O  
ATOM    470  CB  SER A  31      -6.502   1.122  -8.413  1.00  3.06           C  
ATOM    471  OG  SER A  31      -7.168  -0.116  -8.451  1.00  3.06           O  
ATOM    472  H   SER A  31      -5.019  -0.011  -6.661  1.00  2.27           H  
ATOM    473  HA  SER A  31      -4.792   0.407  -9.499  1.00  2.76           H  
ATOM    474 1HB  SER A  31      -6.703   1.618  -7.464  1.00  3.67           H  
ATOM    475 2HB  SER A  31      -6.886   1.767  -9.202  1.00  3.67           H  
ATOM    476  HG  SER A  31      -8.104   0.083  -8.347  1.00  3.67           H  
ATOM    477  N   HIS A  32      -4.140   2.943  -7.499  1.00  1.73           N  
ATOM    478  CA  HIS A  32      -3.506   4.251  -7.364  1.00  1.91           C  
ATOM    479  C   HIS A  32      -2.030   4.131  -7.737  1.00  1.64           C  
ATOM    480  O   HIS A  32      -1.438   5.026  -8.341  1.00  1.88           O  
ATOM    481  CB  HIS A  32      -3.609   4.719  -5.942  1.00  2.60           C  
ATOM    482  CG  HIS A  32      -4.940   4.986  -5.436  1.00  2.60           C  
ATOM    483  ND1 HIS A  32      -5.220   4.941  -4.087  1.00  2.60           N  
ATOM    484  CD2 HIS A  32      -6.109   5.297  -6.057  1.00  2.60           C  
ATOM    485  CE1 HIS A  32      -6.505   5.225  -3.895  1.00  2.60           C  
ATOM    486  NE2 HIS A  32      -7.066   5.444  -5.076  1.00  2.60           N  
ATOM    487  H   HIS A  32      -4.506   2.485  -6.665  1.00  2.08           H  
ATOM    488  HA  HIS A  32      -3.978   4.978  -8.026  1.00  2.29           H  
ATOM    489 1HB  HIS A  32      -3.204   3.967  -5.340  1.00  3.12           H  
ATOM    490 2HB  HIS A  32      -3.021   5.608  -5.830  1.00  3.12           H  
ATOM    491  HD2 HIS A  32      -6.265   5.412  -7.132  1.00  3.12           H  
ATOM    492  HE1 HIS A  32      -7.014   5.269  -2.933  1.00  3.12           H  
ATOM    493  HE2 HIS A  32      -8.039   5.678  -5.239  1.00  3.12           H  
ATOM    494  N   PHE A  33      -1.405   3.014  -7.393  1.00  1.56           N  
ATOM    495  CA  PHE A  33      -0.039   2.830  -7.829  1.00  2.03           C  
ATOM    496  C   PHE A  33       0.028   2.953  -9.336  1.00  2.02           C  
ATOM    497  O   PHE A  33       0.747   3.803  -9.864  1.00  2.36           O  
ATOM    498  CB  PHE A  33       0.482   1.464  -7.418  1.00  2.66           C  
ATOM    499  CG  PHE A  33       1.738   1.049  -8.099  1.00  2.66           C  
ATOM    500  CD1 PHE A  33       2.946   1.544  -7.771  1.00  2.66           C  
ATOM    501  CD2 PHE A  33       1.673   0.089  -9.100  1.00  2.66           C  
ATOM    502  CE1 PHE A  33       4.085   1.108  -8.400  1.00  2.66           C  
ATOM    503  CE2 PHE A  33       2.805  -0.343  -9.736  1.00  2.66           C  
ATOM    504  CZ  PHE A  33       4.017   0.171  -9.374  1.00  2.66           C  
ATOM    505  H   PHE A  33      -1.874   2.316  -6.811  1.00  1.87           H  
ATOM    506  HA  PHE A  33       0.581   3.598  -7.379  1.00  2.44           H  
ATOM    507 1HB  PHE A  33       0.644   1.446  -6.347  1.00  3.19           H  
ATOM    508 2HB  PHE A  33      -0.252   0.733  -7.631  1.00  3.19           H  
ATOM    509  HD1 PHE A  33       3.012   2.303  -7.003  1.00  3.19           H  
ATOM    510  HD2 PHE A  33       0.703  -0.327  -9.377  1.00  3.19           H  
ATOM    511  HE1 PHE A  33       5.049   1.520  -8.119  1.00  3.19           H  
ATOM    512  HE2 PHE A  33       2.744  -1.097 -10.522  1.00  3.19           H  
ATOM    513  HZ  PHE A  33       4.926  -0.163  -9.870  1.00  3.19           H  
ATOM    514  N   ARG A  34      -0.812   2.201 -10.040  1.00  2.09           N  
ATOM    515  CA  ARG A  34      -0.787   2.232 -11.492  1.00  2.61           C  
ATOM    516  C   ARG A  34      -1.059   3.636 -12.076  1.00  2.55           C  
ATOM    517  O   ARG A  34      -0.445   4.009 -13.079  1.00  2.97           O  
ATOM    518  CB  ARG A  34      -1.788   1.222 -12.037  1.00  3.45           C  
ATOM    519  CG  ARG A  34      -1.352  -0.233 -11.830  1.00  3.45           C  
ATOM    520  CD  ARG A  34      -2.168  -1.215 -12.604  1.00  3.45           C  
ATOM    521  NE  ARG A  34      -3.565  -1.269 -12.148  1.00  3.45           N  
ATOM    522  CZ  ARG A  34      -4.039  -2.046 -11.137  1.00  3.45           C  
ATOM    523  NH1 ARG A  34      -3.232  -2.832 -10.450  1.00  3.45           N  
ATOM    524  NH2 ARG A  34      -5.330  -2.016 -10.843  1.00  3.45           N  
ATOM    525  H   ARG A  34      -1.436   1.553  -9.541  1.00  2.51           H  
ATOM    526  HA  ARG A  34       0.202   1.918 -11.810  1.00  3.13           H  
ATOM    527 1HB  ARG A  34      -2.745   1.354 -11.539  1.00  4.14           H  
ATOM    528 2HB  ARG A  34      -1.937   1.388 -13.100  1.00  4.14           H  
ATOM    529 1HG  ARG A  34      -0.312  -0.342 -12.130  1.00  4.14           H  
ATOM    530 2HG  ARG A  34      -1.442  -0.478 -10.772  1.00  4.14           H  
ATOM    531 1HD  ARG A  34      -2.169  -0.914 -13.652  1.00  4.14           H  
ATOM    532 2HD  ARG A  34      -1.732  -2.205 -12.521  1.00  4.14           H  
ATOM    533  HE  ARG A  34      -4.236  -0.691 -12.641  1.00  4.14           H  
ATOM    534 1HH1 ARG A  34      -2.250  -2.863 -10.663  1.00  4.14           H  
ATOM    535 2HH1 ARG A  34      -3.602  -3.406  -9.705  1.00  4.14           H  
ATOM    536 1HH2 ARG A  34      -5.955  -1.416 -11.368  1.00  4.14           H  
ATOM    537 2HH2 ARG A  34      -5.698  -2.585 -10.095  1.00  4.14           H  
ATOM    538  N   ARG A  35      -1.961   4.404 -11.452  1.00  2.39           N  
ATOM    539  CA  ARG A  35      -2.310   5.754 -11.914  1.00  2.82           C  
ATOM    540  C   ARG A  35      -1.372   6.902 -11.455  1.00  2.76           C  
ATOM    541  O   ARG A  35      -0.960   7.729 -12.273  1.00  3.23           O  
ATOM    542  CB  ARG A  35      -3.721   6.102 -11.448  1.00  3.78           C  
ATOM    543  CG  ARG A  35      -4.257   7.466 -11.920  1.00  3.78           C  
ATOM    544  CD  ARG A  35      -5.602   7.771 -11.357  1.00  3.78           C  
ATOM    545  NE  ARG A  35      -5.549   8.000  -9.909  1.00  3.78           N  
ATOM    546  CZ  ARG A  35      -6.588   8.067  -9.074  1.00  3.78           C  
ATOM    547  NH1 ARG A  35      -7.836   7.920  -9.489  1.00  3.78           N  
ATOM    548  NH2 ARG A  35      -6.306   8.295  -7.816  1.00  3.78           N  
ATOM    549  H   ARG A  35      -2.475   3.990 -10.669  1.00  2.87           H  
ATOM    550  HA  ARG A  35      -2.306   5.732 -13.003  1.00  3.38           H  
ATOM    551 1HB  ARG A  35      -4.414   5.334 -11.783  1.00  4.54           H  
ATOM    552 2HB  ARG A  35      -3.743   6.100 -10.356  1.00  4.54           H  
ATOM    553 1HG  ARG A  35      -3.585   8.262 -11.585  1.00  4.54           H  
ATOM    554 2HG  ARG A  35      -4.322   7.482 -13.007  1.00  4.54           H  
ATOM    555 1HD  ARG A  35      -5.996   8.672 -11.829  1.00  4.54           H  
ATOM    556 2HD  ARG A  35      -6.267   6.933 -11.549  1.00  4.54           H  
ATOM    557  HE  ARG A  35      -4.626   8.138  -9.458  1.00  4.54           H  
ATOM    558 1HH1 ARG A  35      -8.031   7.748 -10.463  1.00  4.54           H  
ATOM    559 2HH1 ARG A  35      -8.598   7.979  -8.829  1.00  4.54           H  
ATOM    560 1HH2 ARG A  35      -5.301   8.397  -7.568  1.00  4.54           H  
ATOM    561 2HH2 ARG A  35      -7.027   8.364  -7.119  1.00  4.54           H  
ATOM    562  N   ASP A  36      -1.113   6.994 -10.147  1.00  2.50           N  
ATOM    563  CA  ASP A  36      -0.362   8.074  -9.501  1.00  2.94           C  
ATOM    564  C   ASP A  36       1.142   7.839  -9.271  1.00  3.20           C  
ATOM    565  O   ASP A  36       1.898   8.808  -9.170  1.00  3.78           O  
ATOM    566  CB  ASP A  36      -1.023   8.404  -8.162  1.00  3.95           C  
ATOM    567  CG  ASP A  36      -2.453   8.912  -8.346  1.00  3.95           C  
ATOM    568  OD1 ASP A  36      -2.655   9.939  -8.948  1.00  3.95           O  
ATOM    569  OD2 ASP A  36      -3.358   8.223  -7.916  1.00  3.95           O  
ATOM    570  H   ASP A  36      -1.475   6.272  -9.541  1.00  3.00           H  
ATOM    571  HA  ASP A  36      -0.455   8.953 -10.141  1.00  3.53           H  
ATOM    572 1HB  ASP A  36      -1.037   7.509  -7.537  1.00  4.74           H  
ATOM    573 2HB  ASP A  36      -0.437   9.160  -7.638  1.00  4.74           H  
ATOM    574  N   PHE A  37       1.595   6.586  -9.117  1.00  3.09           N  
ATOM    575  CA  PHE A  37       3.021   6.356  -8.822  1.00  3.79           C  
ATOM    576  C   PHE A  37       3.917   7.075  -9.826  1.00  4.14           C  
ATOM    577  O   PHE A  37       3.745   6.929 -11.038  1.00  4.65           O  
ATOM    578  CB  PHE A  37       3.325   4.857  -8.871  1.00  5.03           C  
ATOM    579  CG  PHE A  37       4.728   4.432  -8.603  1.00  5.03           C  
ATOM    580  CD1 PHE A  37       5.220   4.297  -7.328  1.00  5.03           C  
ATOM    581  CD2 PHE A  37       5.563   4.138  -9.654  1.00  5.03           C  
ATOM    582  CE1 PHE A  37       6.531   3.904  -7.117  1.00  5.03           C  
ATOM    583  CE2 PHE A  37       6.848   3.725  -9.436  1.00  5.03           C  
ATOM    584  CZ  PHE A  37       7.330   3.614  -8.170  1.00  5.03           C  
ATOM    585  H   PHE A  37       0.954   5.779  -9.198  1.00  3.71           H  
ATOM    586  HA  PHE A  37       3.233   6.740  -7.827  1.00  4.55           H  
ATOM    587 1HB  PHE A  37       2.690   4.364  -8.164  1.00  6.04           H  
ATOM    588 2HB  PHE A  37       3.056   4.480  -9.857  1.00  6.04           H  
ATOM    589  HD1 PHE A  37       4.572   4.524  -6.486  1.00  6.04           H  
ATOM    590  HD2 PHE A  37       5.182   4.232 -10.674  1.00  6.04           H  
ATOM    591  HE1 PHE A  37       6.931   3.819  -6.116  1.00  6.04           H  
ATOM    592  HE2 PHE A  37       7.493   3.496 -10.278  1.00  6.04           H  
ATOM    593  HZ  PHE A  37       8.356   3.299  -8.008  1.00  6.04           H  
ATOM    594  N   LYS A  38       4.897   7.821  -9.320  1.00  4.25           N  
ATOM    595  CA  LYS A  38       5.797   8.576 -10.172  1.00  4.88           C  
ATOM    596  C   LYS A  38       6.907   7.699 -10.718  1.00  5.16           C  
ATOM    597  O   LYS A  38       7.542   6.957  -9.970  1.00  5.71           O  
ATOM    598  CB  LYS A  38       6.424   9.742  -9.398  1.00  6.58           C  
ATOM    599  CG  LYS A  38       5.420  10.778  -8.903  1.00  6.58           C  
ATOM    600  CD  LYS A  38       6.109  11.964  -8.188  1.00  6.58           C  
ATOM    601  CE  LYS A  38       5.079  13.041  -7.772  1.00  6.58           C  
ATOM    602  NZ  LYS A  38       4.358  12.725  -6.477  1.00  6.58           N  
ATOM    603  H   LYS A  38       4.991   7.888  -8.321  1.00  5.10           H  
ATOM    604  HA  LYS A  38       5.233   8.968 -11.017  1.00  5.86           H  
ATOM    605 1HB  LYS A  38       6.984   9.378  -8.568  1.00  7.90           H  
ATOM    606 2HB  LYS A  38       7.130  10.257 -10.054  1.00  7.90           H  
ATOM    607 1HG  LYS A  38       4.844  11.150  -9.751  1.00  7.90           H  
ATOM    608 2HG  LYS A  38       4.733  10.293  -8.210  1.00  7.90           H  
ATOM    609 1HD  LYS A  38       6.614  11.608  -7.285  1.00  7.90           H  
ATOM    610 2HD  LYS A  38       6.855  12.417  -8.843  1.00  7.90           H  
ATOM    611 1HE  LYS A  38       5.577  14.006  -7.671  1.00  7.90           H  
ATOM    612 2HE  LYS A  38       4.339  13.105  -8.566  1.00  7.90           H  
ATOM    613 1HZ  LYS A  38       3.693  13.453  -6.289  1.00  7.90           H  
ATOM    614 2HZ  LYS A  38       3.880  11.842  -6.538  1.00  7.90           H  
ATOM    615 3HZ  LYS A  38       5.039  12.710  -5.678  1.00  7.90           H  
ATOM    616  N   SER A  39       7.165   7.829 -12.012  1.00  5.15           N  
ATOM    617  CA  SER A  39       8.212   7.085 -12.699  1.00  5.85           C  
ATOM    618  C   SER A  39       8.369   7.639 -14.115  1.00  6.46           C  
ATOM    619  O   SER A  39       9.482   7.923 -14.563  1.00  6.94           O  
ATOM    620  OXT SER A  39       7.368   8.142 -14.636  1.00  8.78           O  
ATOM    621  CB  SER A  39       7.859   5.608 -12.754  1.00  7.48           C  
ATOM    622  OG  SER A  39       8.832   4.862 -13.437  1.00  7.48           O  
ATOM    623  H   SER A  39       6.597   8.462 -12.554  1.00  6.18           H  
ATOM    624  HA  SER A  39       9.154   7.219 -12.161  1.00  7.02           H  
ATOM    625 1HB  SER A  39       7.758   5.229 -11.752  1.00  8.98           H  
ATOM    626 2HB  SER A  39       6.890   5.488 -13.241  1.00  8.98           H  
ATOM    627  HG  SER A  39       8.516   3.957 -13.439  1.00  8.98           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 -193.232 20.9706 126.031 -13.2683 2.9275 8.59547 67.6774 -73.6603 -0.22298 -2.05793 -63.6727 -8.32386 -12.0778 -11.9541 -5.63908 -5.05163 0 1.4541 3.06969 23.6752 21.85 -11.5151 7.05162 6.92914 -6.28302 23.4946 -93.2324
VAL:NtermProteinFull_1 -5.71606 0.74116 1.26956 -0.38843 0.22398 0.0869 2.3915 -1.83141 -0 -0 -2.56408 1.50108 0 0 0 0 0 0.00471 0.22239 1.43177 0 0 0 1.9342 0 0.27483 -0.41789
ALA_2 -6.72543 0.74367 2.57735 -0.02212 0 0 2.56969 -2.61674 -0 -0 -2.28104 -0.2577 0 0 0 0 0 0.00397 0 0 0 0.13247 0 1.8394 0.13654 0.42051 -3.47944
PHE_3 -11.5833 2.13513 1.73921 -0.63041 0.058 0.36343 2.57372 -2.73616 -0 -0 -3.24976 0.14791 0 0 0 0 0 0.1403 0.04323 0 1.95562 -0.27681 0 1.0402 -0.01059 0.36091 -7.92938
THR_4 -6.80695 0.56914 3.16883 -0.11413 0.03877 0.08214 2.59174 -2.26387 -0.00149 -0.03594 -2.19783 -0.60046 0 0 0 0 0 0.28431 0.12799 0.27096 0 -0.25844 2.33552 -1.0874 -0.24109 0.52133 -3.61686
PHE_5 -10.1794 1.38013 3.34412 -0.70445 0.0845 0.46932 2.23644 -2.66857 -0.0135 -0.17255 -2.82412 0.15941 0 0 0 0 0 0.02366 0.45177 0 2.32758 -0.36252 0 1.0402 0.49438 0.91548 -3.99816
ASN_6 -5.51048 0.47093 6.27731 -0.36516 0.11982 0.73469 3.6949 -3.0281 -0.01263 -0.16055 -3.48517 -0.79104 0 0 0 0 0 0.07947 0.00026 0 1.85824 -0.54813 0 -0.93687 0.56413 1.15907 0.1207
LYS_7 -3.83606 0.46213 4.54798 -0.3988 0.05187 0.21592 2.23824 -1.98709 -0 -0 -2.22378 0.09825 0 0 0 -0.49587 0 0.10466 0.1269 1.36955 0 -0.02911 0 -1.5107 -0.21769 0.84667 -0.63693
MET_8 -3.02742 0.31675 2.13288 -0.53583 0.24181 0.12282 1.02042 -1.21488 -0.00088 -0.012 -0.29157 -0.32297 0 0 0 0 0 -0.07594 0.01584 2.64502 0 -0.10019 0 0.60916 -0.30667 0.46919 1.68555
THR_9 -3.54742 0.4009 3.47995 -0.11119 0.06856 0.06772 1.59254 -1.76379 -0.04357 -0.15599 -0.71926 -1.19321 0 0 0 0 0 -0.06536 0.02156 0.05599 0 -0.69241 2.25773 -1.0874 -0.12128 0.85388 -0.70206
ASN_10 -4.50721 0.5762 4.52737 -0.33569 0.05085 0.69292 2.52205 -2.26879 -0.02069 -0.26332 -1.72863 -0.83317 0 0 -1.07893 0 0 -0.08644 0.09757 0 1.7657 -0.92436 0 -0.93687 -0.2203 0.89577 -2.07597
ASN_11 -3.57363 0.20587 4.33862 -0.3019 0.05621 0.58621 1.4918 -1.98442 -0.06253 -0.39614 -1.14835 -0.81786 0 0 0 0 0 0.07854 0.01123 0 1.89147 -0.56754 0 -0.93687 -0.22505 0.54397 -0.81039
CYS_12 -6.41858 0.61057 2.73146 -0.0414 0 0.01566 1.0346 -1.57258 -0.01913 -0.18653 -1.77611 -0.21256 0 0 0 0 0 0.0224 0.0485 0.28296 0 0.1189 0 3.6196 -0.07167 0.61201 -1.20189
CYS_13 -4.65026 0.13015 3.88887 -0.09078 0.00076 0.06296 2.14382 -1.90151 0.01113 -0.13866 -2.36771 -0.24768 0 0 0 0 0 0.00909 0.01511 0.2399 0 -0.31303 0 3.6196 -0.17575 0.41918 0.65518
SER_14 -3.26737 0.55023 1.57455 -0.02891 0 0.06621 0.62356 -0.98184 -0.00696 -0.02618 -1.49653 -0.47478 0 0 0 0 0 0.05592 0.0063 0.27255 0 -0.31438 0.60204 -0.77834 -0.40884 0.41539 -3.61739
CYS_15 -6.6342 0.56548 4.15072 -0.04717 0 0.01302 1.80267 -2.20056 0.01113 -0.13866 -1.66659 -1.04852 0 0 0 0 0 0.103 0.04387 1.22429 0 -0.39494 0 3.6196 -0.41175 0.69851 -0.3101
ARG_16 -3.18826 0.26205 1.88089 -0.94408 0.14406 0.58134 0.16906 -1.19701 -0.00828 -0.0254 0.57319 0.1615 0 0 0 0 0 0.12315 0.05861 2.43288 0 -0.04839 0 -1.2888 0.10794 0.61733 0.41179
ILE_17 -4.61604 0.62734 2.77266 -0.57622 0.48393 0.17611 0.39489 -1.60567 -0.00828 -0.0254 0.13194 -0.45254 0 0 0 0 0 -0.02396 0.00093 0.55026 0 0.01088 0 0.73287 0.26339 1.24225 0.07933
PRO_18 -3.38936 0.42042 0.83162 -0.1864 0.00102 0.13265 0.1395 -0.58467 -0 -0 -0.09221 0.02519 0 0 0 0 0 0.00359 0.00398 1.06404 0 -0.93195 0 -2.4119 -0.37854 1.27229 -4.08073
ARG_19 -4.84335 0.26899 3.30145 -0.45281 0.07242 0.23628 1.3758 -1.60821 -0.00696 -0.02618 -1.22385 0.44497 0 0 0 0 0 -0.01058 0.17144 2.22749 0 -0.1229 0 -1.2888 -0.5812 0.35999 -1.70602
VAL_20 -1.33684 0.10245 1.12921 -0.27682 0.15431 0.05509 0.35645 -0.65242 -0 -0 0.55696 0.24644 0 0 0 0 0 -0.09391 0.00046 0.10978 0 -0.29597 0 1.9342 -0.44837 0.19028 1.73131
GLY_21 -1.24182 0.07967 1.23078 -6e-05 0 0 0.28245 -0.67122 -0 -0 -0.032 -0.38503 0 0 0 0 0 -0.15957 0 0 0 -1.51564 0 0.83697 -0.7101 0.15344 -2.13212
VAL_22 -4.68779 0.71972 1.86383 -0.28427 0.19318 0.05895 1.34099 -1.63602 -0 -0 0.23354 -0.05063 0 0 0 0 0 -0.06721 0.00193 0.07453 0 -0.43951 0 1.9342 -0.68749 0.26546 -1.16657
LYS_23 -1.24058 0.04448 1.17249 -0.32566 0.04724 0.18122 0.11546 -0.56678 -0 -0 0.12592 -0.17595 0 0 0 0 0 -0.04771 0.00115 1.76348 0 -0.09114 0 -1.5107 -0.54625 0.24622 -0.80712
ASP_24 -4.36406 0.36042 6.04703 -0.17158 0.01092 0.54252 3.51087 -2.56297 -0 -0 -5.99666 -1.15328 0 0 0 -1.38643 0 -0.04042 0.10269 0 1.92583 -0.84775 0 -2.3716 -0.14342 0.62127 -5.91661
ALA_25 -3.4188 0.33853 0.51072 -0.02045 0 0 0.64974 -1.04152 -0 -0 -0.40658 -0.41307 0 0 0 0 0 0.05319 0 0 0 -0.51779 0 1.8394 0.11902 0.59806 -1.70956
ALA_26 -3.58878 0.12655 2.24194 -0.02127 0 0 2.09757 -1.59035 -0.00012 -0.00036 -2.35676 -0.38937 0 0 0 0 0 0.15011 0 0 0 -0.56218 0 1.8394 -0.06008 0.18647 -1.92721
VAL_27 -3.27055 0.32291 0.59069 -0.26564 0.13558 0.05357 0.25764 -0.95626 -0 -0 -0.199 -0.27643 0 0 0 0 0 0.13598 0.00136 0.18863 0 -0.65315 0 1.9342 -0.22933 0.50731 -1.72249
LEU_28 -7.75023 0.84655 2.81501 -0.42712 0.10576 0.07816 2.06992 -2.29218 -0.00012 -0.00036 -1.78414 0.03942 0 0 0 0 0 0.33697 0.13149 0.64681 0 0.01797 0 0.18072 -0.22045 0.80735 -4.39846
SER_29 -4.68003 0.41813 5.85261 -0.02714 0 0.0641 3.36397 -2.69777 -0 -0 -3.07819 -0.63714 0 0 -1.74062 0 0 -0.0332 0.06011 0.14014 0 -0.51577 0.6551 -0.77834 -0.20033 0.97041 -2.86395
TRP_30 -6.16657 0.67901 2.45365 -0.99835 0.14659 0.34667 1.57405 -1.93467 -0 -0 -0.74966 -0.471 0 0 0 0 0 0.20287 0.09132 0 1.58943 -0.01168 0 1.6906 -0.37959 0.79734 -1.13998
SER_31 -3.86659 0.23018 4.68612 -0.02271 0 0.02067 1.7043 -2.20819 -0 -0 -0.93024 -0.34604 0 0 0 0 0 0.02777 0.00043 0.48043 0 0.30419 0.60019 -0.77834 -0.21301 0.38725 0.07643
HIS_32 -8.07837 0.94627 8.06909 -0.43813 0.04762 0.43312 4.2238 -3.90745 -3e-05 -0.00105 -2.98067 -0.63085 0 0 -1.74062 0 0 0.39602 0.11382 0 2.72309 0.05329 0 -0.45461 -0.12 0.53898 -0.80667
PHE_33 -9.29214 1.6812 4.18108 -0.91415 0.0589 0.23973 2.68618 -2.91988 -0.01951 -0.1339 -1.87944 -0.16843 0 0 0 0 0 -0.00469 0.58052 0 1.77225 -0.52878 0 1.0402 -0.02726 0.71753 -2.93059
ARG_34 -4.43631 0.23326 4.93469 -0.76886 0.10888 0.5211 1.38487 -2.31611 -0 -0 -0.90944 0.35314 0 0 0 0 0 -0.04525 0.01349 1.47551 0 -0.16788 0 -1.2888 -0.17308 0.57033 -0.51045
ARG_35 -4.09361 0.12492 5.60227 -0.76859 0.13758 0.51655 1.98739 -2.36997 -3e-05 -0.00105 -2.78386 0.43256 0 0 0 -1.13939 0 0.05818 0.05847 2.10677 0 -0.03469 0 -1.2888 0.0178 0.78547 -0.65202
ASP_36 -4.14317 0.15345 5.63314 -0.11936 0.00274 0.37019 2.65596 -2.39144 -0 -0 -4.52384 -0.34087 0 0 0 -1.13939 0 -0.05571 0.01443 0 2.08094 -0.29873 0 -2.3716 0.18645 0.90196 -3.38484
PHE_37 -8.48322 1.47268 2.00405 -0.76256 0.04009 0.11739 1.61458 -2.12199 -0.02003 -0.1458 -1.02657 -0.39645 0 0 0 0 0 -0.09775 0.03063 0 1.95984 0.19221 0 1.0402 -0.24684 0.58861 -4.24091
LYS_38 -5.21951 0.51937 4.72988 -0.34189 0.04153 0.1936 2.50125 -2.04222 -0 -0 -3.37595 0.26766 0 0 0 -0.89056 0 -0.03606 0.39981 2.53637 0 0.02077 0 -1.5107 -0.27699 0.40727 -2.07635
SER:CtermProteinFull_39 -1.85211 0.13362 1.74716 -0.03779 0 0.09655 0.69301 -0.765 -0.00052 -0.0119 -0.94466 0.88563 0 0 -1.07893 0 0 0 8e-05 0.0851 0 0 0.60104 -0.77834 -0.11966 0.35498 -0.99172
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 698575 DOMAINID 689107 MODEL 2 4
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 11.686
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 3.687526
REMARK    SCORE     cart_bonded:          16.852
REMARK    SCORE           score:         -70.982
REMARK    SCORE          fa_rep:          18.961
REMARK    SCORE         fa_elec:         -59.617
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:          -1.741
REMARK    SCORE     hbond_bb_sc:          -4.398
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          -4.391
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE fa_intra_sol_xover4:           7.655
REMARK    SCORE           omega:          -0.084
REMARK    SCORE     hbond_sr_bb:         -16.550
REMARK    SCORE             ref:          26.230
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:         -70.982
REMARK    SCORE          fa_dun:          37.896
REMARK    SCORE          fa_atr:        -189.760
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:          -6.021
REMARK    SCORE          fa_sol:         118.830
REMARK    SCORE     lk_ball_wtd:          -8.286
REMARK    SCORE     hbond_lr_bb:          -6.967
REMARK    SCORE    fa_intra_rep:           0.409
ATOM      1  N   VAL A   1      -0.181   0.312  -0.261  1.00  3.140          N  
ATOM      2  CA  VAL A   1       1.274   0.179  -0.148  1.00  2.790          C  
ATOM      3  C   VAL A   1       1.986   1.513  -0.110  1.00  2.350          C  
ATOM      4  O   VAL A   1       1.918   2.302  -1.058  1.00  2.870          O  
ATOM      5  CB  VAL A   1       1.842  -0.648  -1.310  1.00  4.050          C  
ATOM      6  CG1 VAL A   1       3.404  -0.736  -1.257  1.00  4.050          C  
ATOM      7  CG2 VAL A   1       1.254  -2.065  -1.256  1.00  4.050          C  
ATOM      8 1H   VAL A   1      -0.622  -0.559  -0.005  1.00  3.770          H  
ATOM      9 2H   VAL A   1      -0.495   1.037   0.367  1.00  3.770          H  
ATOM     10 3H   VAL A   1      -0.454   0.558  -1.215  1.00  3.770          H  
ATOM     11  HA  VAL A   1       1.492  -0.348   0.783  1.00  3.350          H  
ATOM     12  HB  VAL A   1       1.575  -0.160  -2.226  1.00  4.860          H  
ATOM     13 1HG1 VAL A   1       3.765  -1.328  -2.111  1.00  4.860          H  
ATOM     14 2HG1 VAL A   1       3.851   0.259  -1.310  1.00  4.860          H  
ATOM     15 3HG1 VAL A   1       3.719  -1.214  -0.332  1.00  4.860          H  
ATOM     16 1HG2 VAL A   1       1.630  -2.628  -2.078  1.00  4.860          H  
ATOM     17 2HG2 VAL A   1       1.536  -2.549  -0.330  1.00  4.860          H  
ATOM     18 3HG2 VAL A   1       0.171  -2.032  -1.330  1.00  4.860          H  
ATOM     19  N   ALA A   2       2.660   1.771   1.006  1.00  1.930          N  
ATOM     20  CA  ALA A   2       3.432   2.992   1.171  1.00  1.930          C  
ATOM     21  C   ALA A   2       4.865   2.794   0.714  1.00  1.930          C  
ATOM     22  O   ALA A   2       5.434   1.706   0.846  1.00  2.410          O  
ATOM     23  CB  ALA A   2       3.407   3.454   2.616  1.00  2.700          C  
ATOM     24  H   ALA A   2       2.668   1.087   1.753  1.00  2.320          H  
ATOM     25  HA  ALA A   2       2.995   3.761   0.540  1.00  2.320          H  
ATOM     26 1HB  ALA A   2       3.973   4.382   2.702  1.00  3.240          H  
ATOM     27 2HB  ALA A   2       2.386   3.623   2.934  1.00  3.240          H  
ATOM     28 3HB  ALA A   2       3.859   2.693   3.246  1.00  3.240          H  
ATOM     29  N   PHE A   3       5.451   3.870   0.222  1.00  1.920          N  
ATOM     30  CA  PHE A   3       6.842   3.902  -0.202  1.00  1.970          C  
ATOM     31  C   PHE A   3       7.411   5.318  -0.128  1.00  2.010          C  
ATOM     32  O   PHE A   3       6.656   6.294  -0.041  1.00  2.390          O  
ATOM     33  CB  PHE A   3       6.930   3.330  -1.616  1.00  2.740          C  
ATOM     34  CG  PHE A   3       6.102   4.068  -2.587  1.00  2.740          C  
ATOM     35  CD1 PHE A   3       6.607   5.117  -3.322  1.00  2.740          C  
ATOM     36  CD2 PHE A   3       4.776   3.706  -2.756  1.00  2.740          C  
ATOM     37  CE1 PHE A   3       5.808   5.789  -4.193  1.00  2.740          C  
ATOM     38  CE2 PHE A   3       3.982   4.371  -3.615  1.00  2.740          C  
ATOM     39  CZ  PHE A   3       4.488   5.418  -4.339  1.00  2.740          C  
ATOM     40  H   PHE A   3       4.873   4.708   0.099  1.00  2.300          H  
ATOM     41  HA  PHE A   3       7.424   3.266   0.467  1.00  2.360          H  
ATOM     42 1HB  PHE A   3       7.962   3.325  -1.965  1.00  3.290          H  
ATOM     43 2HB  PHE A   3       6.583   2.315  -1.610  1.00  3.290          H  
ATOM     44  HD1 PHE A   3       7.647   5.408  -3.193  1.00  3.290          H  
ATOM     45  HD2 PHE A   3       4.364   2.875  -2.178  1.00  3.290          H  
ATOM     46  HE1 PHE A   3       6.211   6.624  -4.766  1.00  3.290          H  
ATOM     47  HE2 PHE A   3       2.949   4.071  -3.720  1.00  3.290          H  
ATOM     48  HZ  PHE A   3       3.843   5.960  -5.026  1.00  3.290          H  
ATOM     49  N   THR A   4       8.744   5.440  -0.157  1.00  2.230          N  
ATOM     50  CA  THR A   4       9.388   6.759  -0.166  1.00  2.490          C  
ATOM     51  C   THR A   4      10.398   6.903  -1.285  1.00  2.230          C  
ATOM     52  O   THR A   4      11.059   5.934  -1.675  1.00  2.430          O  
ATOM     53  CB  THR A   4      10.129   7.030   1.157  1.00  3.380          C  
ATOM     54  OG1 THR A   4      11.153   6.036   1.336  1.00  3.380          O  
ATOM     55  CG2 THR A   4       9.176   6.986   2.317  1.00  3.380          C  
ATOM     56  H   THR A   4       9.324   4.611  -0.186  1.00  2.680          H  
ATOM     57  HA  THR A   4       8.630   7.520  -0.319  1.00  2.990          H  
ATOM     58  HB  THR A   4      10.592   8.018   1.113  1.00  4.060          H  
ATOM     59  HG1 THR A   4      11.833   6.148   0.659  1.00  4.060          H  
ATOM     60 1HG2 THR A   4       9.718   7.186   3.237  1.00  4.060          H  
ATOM     61 2HG2 THR A   4       8.426   7.735   2.174  1.00  4.060          H  
ATOM     62 3HG2 THR A   4       8.709   6.010   2.380  1.00  4.060          H  
ATOM     63  N   PHE A   5      10.608   8.142  -1.720  1.00  2.230          N  
ATOM     64  CA  PHE A   5      11.572   8.425  -2.778  1.00  2.160          C  
ATOM     65  C   PHE A   5      12.183   9.809  -2.715  1.00  2.140          C  
ATOM     66  O   PHE A   5      11.676  10.713  -2.045  1.00  2.500          O  
ATOM     67  CB  PHE A   5      10.907   8.247  -4.142  1.00  3.050          C  
ATOM     68  CG  PHE A   5       9.758   9.145  -4.375  1.00  3.050          C  
ATOM     69  CD1 PHE A   5       9.898  10.380  -4.998  1.00  3.050          C  
ATOM     70  CD2 PHE A   5       8.509   8.745  -3.957  1.00  3.050          C  
ATOM     71  CE1 PHE A   5       8.802  11.188  -5.180  1.00  3.050          C  
ATOM     72  CE2 PHE A   5       7.433   9.533  -4.135  1.00  3.050          C  
ATOM     73  CZ  PHE A   5       7.562  10.761  -4.745  1.00  3.050          C  
ATOM     74  H   PHE A   5      10.031   8.893  -1.325  1.00  2.680          H  
ATOM     75  HA  PHE A   5      12.384   7.702  -2.695  1.00  2.590          H  
ATOM     76 1HB  PHE A   5      11.632   8.401  -4.942  1.00  3.660          H  
ATOM     77 2HB  PHE A   5      10.549   7.260  -4.225  1.00  3.660          H  
ATOM     78  HD1 PHE A   5      10.880  10.706  -5.340  1.00  3.660          H  
ATOM     79  HD2 PHE A   5       8.394   7.775  -3.474  1.00  3.660          H  
ATOM     80  HE1 PHE A   5       8.915  12.157  -5.665  1.00  3.660          H  
ATOM     81  HE2 PHE A   5       6.473   9.191  -3.796  1.00  3.660          H  
ATOM     82  HZ  PHE A   5       6.683  11.390  -4.881  1.00  3.660          H  
ATOM     83  N   ASN A   6      13.297   9.954  -3.426  1.00  2.240          N  
ATOM     84  CA  ASN A   6      14.010  11.218  -3.530  1.00  2.390          C  
ATOM     85  C   ASN A   6      13.557  12.014  -4.741  1.00  2.390          C  
ATOM     86  O   ASN A   6      13.134  11.438  -5.744  1.00  2.860          O  
ATOM     87  CB  ASN A   6      15.498  10.960  -3.610  1.00  3.290          C  
ATOM     88  CG  ASN A   6      16.052  10.381  -2.339  1.00  3.290          C  
ATOM     89  OD1 ASN A   6      15.820  10.891  -1.241  1.00  3.290          O  
ATOM     90  ND2 ASN A   6      16.790   9.311  -2.472  1.00  3.290          N  
ATOM     91  H   ASN A   6      13.652   9.153  -3.927  1.00  2.690          H  
ATOM     92  HA  ASN A   6      13.799  11.819  -2.647  1.00  2.870          H  
ATOM     93 1HB  ASN A   6      15.705  10.277  -4.434  1.00  3.940          H  
ATOM     94 2HB  ASN A   6      16.014  11.898  -3.827  1.00  3.940          H  
ATOM     95 1HD2 ASN A   6      17.192   8.877  -1.663  1.00  3.940          H  
ATOM     96 2HD2 ASN A   6      16.962   8.926  -3.378  1.00  3.940          H  
ATOM     97  N   LYS A   7      13.713  13.328  -4.656  1.00  2.450          N  
ATOM     98  CA  LYS A   7      13.415  14.259  -5.737  1.00  2.810          C  
ATOM     99  C   LYS A   7      14.691  14.919  -6.268  1.00  2.750          C  
ATOM    100  O   LYS A   7      15.749  14.886  -5.627  1.00  2.560          O  
ATOM    101  CB  LYS A   7      12.440  15.330  -5.255  1.00  3.790          C  
ATOM    102  CG  LYS A   7      11.095  14.790  -4.820  1.00  3.790          C  
ATOM    103  CD  LYS A   7      10.157  15.921  -4.435  1.00  3.790          C  
ATOM    104  CE  LYS A   7       8.835  15.393  -3.951  1.00  3.790          C  
ATOM    105  NZ  LYS A   7       7.885  16.486  -3.593  1.00  3.790          N  
ATOM    106  H   LYS A   7      14.029  13.709  -3.762  1.00  2.940          H  
ATOM    107  HA  LYS A   7      12.955  13.712  -6.562  1.00  3.370          H  
ATOM    108 1HB  LYS A   7      12.877  15.868  -4.418  1.00  4.550          H  
ATOM    109 2HB  LYS A   7      12.266  16.052  -6.057  1.00  4.550          H  
ATOM    110 1HG  LYS A   7      10.660  14.214  -5.638  1.00  4.550          H  
ATOM    111 2HG  LYS A   7      11.234  14.125  -3.963  1.00  4.550          H  
ATOM    112 1HD  LYS A   7      10.607  16.516  -3.644  1.00  4.550          H  
ATOM    113 2HD  LYS A   7       9.990  16.565  -5.301  1.00  4.550          H  
ATOM    114 1HE  LYS A   7       8.388  14.770  -4.725  1.00  4.550          H  
ATOM    115 2HE  LYS A   7       9.020  14.788  -3.074  1.00  4.550          H  
ATOM    116 1HZ  LYS A   7       7.018  16.083  -3.263  1.00  4.550          H  
ATOM    117 2HZ  LYS A   7       8.287  17.058  -2.864  1.00  4.550          H  
ATOM    118 3HZ  LYS A   7       7.701  17.057  -4.405  1.00  4.550          H  
ATOM    119  N   MET A   8      14.569  15.607  -7.404  1.00  3.330          N  
ATOM    120  CA  MET A   8      15.701  16.301  -8.041  1.00  3.660          C  
ATOM    121  C   MET A   8      16.112  17.588  -7.342  1.00  3.180          C  
ATOM    122  O   MET A   8      17.071  18.248  -7.740  1.00  3.300          O  
ATOM    123  CB  MET A   8      15.347  16.614  -9.483  1.00  4.990          C  
ATOM    124  CG  MET A   8      15.200  15.404 -10.324  1.00  4.990          C  
ATOM    125  SD  MET A   8      16.705  14.421 -10.435  1.00  4.990          S  
ATOM    126  CE  MET A   8      17.720  15.376 -11.546  1.00  4.990          C  
ATOM    127  H   MET A   8      13.654  15.609  -7.887  1.00  4.000          H  
ATOM    128  HA  MET A   8      16.561  15.633  -8.018  1.00  4.390          H  
ATOM    129 1HB  MET A   8      14.384  17.133  -9.508  1.00  5.990          H  
ATOM    130 2HB  MET A   8      16.086  17.278  -9.919  1.00  5.990          H  
ATOM    131 1HG  MET A   8      14.401  14.774  -9.929  1.00  5.990          H  
ATOM    132 2HG  MET A   8      14.910  15.724 -11.323  1.00  5.990          H  
ATOM    133 1HE  MET A   8      18.671  14.866 -11.697  1.00  5.990          H  
ATOM    134 2HE  MET A   8      17.207  15.475 -12.511  1.00  5.990          H  
ATOM    135 3HE  MET A   8      17.905  16.363 -11.128  1.00  5.990          H  
ATOM    136  N   THR A   9      15.388  17.926  -6.286  1.00  2.990          N  
ATOM    137  CA  THR A   9      15.611  19.102  -5.469  1.00  2.910          C  
ATOM    138  C   THR A   9      16.217  18.712  -4.118  1.00  2.180          C  
ATOM    139  O   THR A   9      16.304  19.535  -3.207  1.00  2.410          O  
ATOM    140  CB  THR A   9      14.290  19.866  -5.288  1.00  4.110          C  
ATOM    141  OG1 THR A   9      13.329  19.026  -4.636  1.00  4.110          O  
ATOM    142  CG2 THR A   9      13.754  20.239  -6.661  1.00  4.110          C  
ATOM    143  H   THR A   9      14.603  17.336  -6.048  1.00  3.590          H  
ATOM    144  HA  THR A   9      16.320  19.752  -5.980  1.00  3.490          H  
ATOM    145  HB  THR A   9      14.451  20.766  -4.694  1.00  4.930          H  
ATOM    146  HG1 THR A   9      13.373  19.195  -3.672  1.00  4.930          H  
ATOM    147 1HG2 THR A   9      12.814  20.777  -6.545  1.00  4.930          H  
ATOM    148 2HG2 THR A   9      14.478  20.873  -7.170  1.00  4.930          H  
ATOM    149 3HG2 THR A   9      13.582  19.342  -7.251  1.00  4.930          H  
ATOM    150  N   ASN A  10      16.643  17.441  -4.005  1.00  1.710          N  
ATOM    151  CA  ASN A  10      17.249  16.828  -2.814  1.00  1.710          C  
ATOM    152  C   ASN A  10      16.272  16.680  -1.653  1.00  1.630          C  
ATOM    153  O   ASN A  10      16.660  16.505  -0.498  1.00  2.080          O  
ATOM    154  CB  ASN A  10      18.477  17.608  -2.367  1.00  2.390          C  
ATOM    155  CG  ASN A  10      19.548  17.651  -3.414  1.00  2.390          C  
ATOM    156  OD1 ASN A  10      19.894  16.638  -4.037  1.00  2.390          O  
ATOM    157  ND2 ASN A  10      20.090  18.824  -3.627  1.00  2.390          N  
ATOM    158  H   ASN A  10      16.519  16.817  -4.809  1.00  2.050          H  
ATOM    159  HA  ASN A  10      17.566  15.819  -3.086  1.00  2.050          H  
ATOM    160 1HB  ASN A  10      18.217  18.618  -2.077  1.00  2.870          H  
ATOM    161 2HB  ASN A  10      18.892  17.128  -1.482  1.00  2.870          H  
ATOM    162 1HD2 ASN A  10      20.809  18.926  -4.314  1.00  2.870          H  
ATOM    163 2HD2 ASN A  10      19.780  19.619  -3.103  1.00  2.870          H  
ATOM    164  N   ASN A  11      15.003  16.688  -1.993  1.00  1.450          N  
ATOM    165  CA  ASN A  11      13.905  16.473  -1.080  1.00  1.650          C  
ATOM    166  C   ASN A  11      13.492  15.016  -1.109  1.00  1.210          C  
ATOM    167  O   ASN A  11      13.840  14.279  -2.034  1.00  0.940          O  
ATOM    168  CB  ASN A  11      12.755  17.388  -1.415  1.00  2.230          C  
ATOM    169  CG  ASN A  11      13.090  18.807  -1.128  1.00  2.230          C  
ATOM    170  OD1 ASN A  11      13.245  19.616  -2.050  1.00  2.230          O  
ATOM    171  ND2 ASN A  11      13.198  19.138   0.136  1.00  2.230          N  
ATOM    172  H   ASN A  11      14.798  16.878  -2.960  1.00  1.740          H  
ATOM    173  HA  ASN A  11      14.244  16.695  -0.066  1.00  1.980          H  
ATOM    174 1HB  ASN A  11      12.519  17.296  -2.469  1.00  2.680          H  
ATOM    175 2HB  ASN A  11      11.870  17.100  -0.848  1.00  2.680          H  
ATOM    176 1HD2 ASN A  11      13.423  20.083   0.388  1.00  2.680          H  
ATOM    177 2HD2 ASN A  11      13.051  18.449   0.846  1.00  2.680          H  
ATOM    178  N   CYS A  12      12.779  14.586  -0.074  1.00  1.620          N  
ATOM    179  CA  CYS A  12      12.286  13.215  -0.007  1.00  1.400          C  
ATOM    180  C   CYS A  12      10.920  13.177   0.643  1.00  1.540          C  
ATOM    181  O   CYS A  12      10.651  13.915   1.594  1.00  2.090          O  
ATOM    182  CB  CYS A  12      13.244  12.304   0.763  1.00  2.050          C  
ATOM    183  SG  CYS A  12      12.705  10.545   0.837  1.00  2.050          S  
ATOM    184  H   CYS A  12      12.556  15.228   0.675  1.00  1.940          H  
ATOM    185  HA  CYS A  12      12.190  12.835  -1.020  1.00  1.680          H  
ATOM    186 1HB  CYS A  12      14.222  12.333   0.282  1.00  2.460          H  
ATOM    187 2HB  CYS A  12      13.364  12.666   1.780  1.00  2.460          H  
ATOM    188  HG  CYS A  12      12.352  10.456  -0.460  1.00  2.460          H  
ATOM    189  N   CYS A  13      10.044  12.337   0.099  1.00  1.330          N  
ATOM    190  CA  CYS A  13       8.703  12.213   0.649  1.00  1.680          C  
ATOM    191  C   CYS A  13       8.109  10.839   0.451  1.00  1.340          C  
ATOM    192  O   CYS A  13       8.628  10.010  -0.303  1.00  1.130          O  
ATOM    193  CB  CYS A  13       7.742  13.175  -0.039  1.00  2.210          C  
ATOM    194  SG  CYS A  13       7.455  12.760  -1.786  1.00  2.210          S  
ATOM    195  H   CYS A  13      10.359  11.763  -0.688  1.00  1.600          H  
ATOM    196  HA  CYS A  13       8.742  12.430   1.717  1.00  2.020          H  
ATOM    197 1HB  CYS A  13       6.779  13.159   0.471  1.00  2.650          H  
ATOM    198 2HB  CYS A  13       8.132  14.189   0.017  1.00  2.650          H  
ATOM    199  HG  CYS A  13       7.317  11.435  -1.608  1.00  2.650          H  
ATOM    200  N   SER A  14       6.995  10.613   1.136  1.00  1.680          N  
ATOM    201  CA  SER A  14       6.242   9.386   1.017  1.00  1.510          C  
ATOM    202  C   SER A  14       5.063   9.536   0.079  1.00  1.470          C  
ATOM    203  O   SER A  14       4.583  10.646  -0.173  1.00  1.710          O  
ATOM    204  CB  SER A  14       5.742   8.968   2.388  1.00  2.180          C  
ATOM    205  OG  SER A  14       4.847   9.920   2.908  1.00  2.180          O  
ATOM    206  H   SER A  14       6.634  11.320   1.762  1.00  2.020          H  
ATOM    207  HA  SER A  14       6.889   8.617   0.621  1.00  1.810          H  
ATOM    208 1HB  SER A  14       5.249   7.997   2.309  1.00  2.620          H  
ATOM    209 2HB  SER A  14       6.583   8.853   3.065  1.00  2.620          H  
ATOM    210  HG  SER A  14       4.581   9.590   3.771  1.00  2.620          H  
ATOM    211  N   CYS A  15       4.578   8.393  -0.396  1.00  1.370          N  
ATOM    212  CA  CYS A  15       3.373   8.272  -1.211  1.00  1.480          C  
ATOM    213  C   CYS A  15       2.749   6.892  -1.024  1.00  1.490          C  
ATOM    214  O   CYS A  15       3.376   5.988  -0.463  1.00  1.450          O  
ATOM    215  CB  CYS A  15       3.676   8.513  -2.691  1.00  2.030          C  
ATOM    216  SG  CYS A  15       4.001  10.236  -3.122  1.00  2.030          S  
ATOM    217  H   CYS A  15       5.108   7.545  -0.174  1.00  1.640          H  
ATOM    218  HA  CYS A  15       2.654   9.022  -0.883  1.00  1.780          H  
ATOM    219 1HB  CYS A  15       4.563   7.954  -2.938  1.00  2.430          H  
ATOM    220 2HB  CYS A  15       2.869   8.138  -3.320  1.00  2.430          H  
ATOM    221  HG  CYS A  15       4.487  10.580  -1.900  1.00  2.430          H  
ATOM    222  N   ARG A  16       1.502   6.738  -1.483  1.00  1.780          N  
ATOM    223  CA  ARG A  16       0.815   5.450  -1.410  1.00  1.860          C  
ATOM    224  C   ARG A  16       0.052   5.134  -2.687  1.00  2.030          C  
ATOM    225  O   ARG A  16      -0.575   6.018  -3.278  1.00  2.440          O  
ATOM    226  CB  ARG A  16      -0.179   5.422  -0.253  1.00  2.570          C  
ATOM    227  CG  ARG A  16       0.422   5.479   1.137  1.00  2.570          C  
ATOM    228  CD  ARG A  16      -0.610   5.459   2.204  1.00  2.570          C  
ATOM    229  NE  ARG A  16      -0.010   5.380   3.540  1.00  2.570          N  
ATOM    230  CZ  ARG A  16       0.420   6.427   4.281  1.00  2.570          C  
ATOM    231  NH1 ARG A  16       0.326   7.661   3.826  1.00  2.570          N  
ATOM    232  NH2 ARG A  16       0.940   6.205   5.478  1.00  2.570          N  
ATOM    233  H   ARG A  16       1.030   7.521  -1.916  1.00  2.140          H  
ATOM    234  HA  ARG A  16       1.560   4.675  -1.258  1.00  2.230          H  
ATOM    235 1HB  ARG A  16      -0.873   6.253  -0.351  1.00  3.090          H  
ATOM    236 2HB  ARG A  16      -0.760   4.502  -0.314  1.00  3.090          H  
ATOM    237 1HG  ARG A  16       1.027   4.611   1.270  1.00  3.090          H  
ATOM    238 2HG  ARG A  16       1.032   6.370   1.252  1.00  3.090          H  
ATOM    239 1HD  ARG A  16      -1.231   6.350   2.147  1.00  3.090          H  
ATOM    240 2HD  ARG A  16      -1.237   4.579   2.067  1.00  3.090          H  
ATOM    241  HE  ARG A  16       0.085   4.458   3.945  1.00  3.090          H  
ATOM    242 1HH1 ARG A  16      -0.068   7.840   2.917  1.00  3.090          H  
ATOM    243 2HH1 ARG A  16       0.652   8.435   4.390  1.00  3.090          H  
ATOM    244 1HH2 ARG A  16       1.012   5.260   5.830  1.00  3.090          H  
ATOM    245 2HH2 ARG A  16       1.262   6.976   6.044  1.00  3.090          H  
ATOM    246  N   ILE A  17       0.096   3.860  -3.087  1.00  1.900          N  
ATOM    247  CA  ILE A  17      -0.659   3.361  -4.237  1.00  2.150          C  
ATOM    248  C   ILE A  17      -1.568   2.151  -3.884  1.00  1.980          C  
ATOM    249  O   ILE A  17      -1.126   1.237  -3.178  1.00  1.720          O  
ATOM    250  CB  ILE A  17       0.290   3.059  -5.421  1.00  2.910          C  
ATOM    251  CG1 ILE A  17       0.943   4.401  -5.876  1.00  2.910          C  
ATOM    252  CG2 ILE A  17      -0.438   2.359  -6.569  1.00  2.910          C  
ATOM    253  CD1 ILE A  17       2.054   4.285  -6.839  1.00  2.910          C  
ATOM    254  H   ILE A  17       0.682   3.219  -2.537  1.00  2.280          H  
ATOM    255  HA  ILE A  17      -1.259   4.195  -4.561  1.00  2.580          H  
ATOM    256  HB  ILE A  17       1.089   2.412  -5.068  1.00  3.490          H  
ATOM    257 1HG1 ILE A  17       0.165   5.014  -6.331  1.00  3.490          H  
ATOM    258 2HG1 ILE A  17       1.324   4.923  -5.025  1.00  3.490          H  
ATOM    259 1HG2 ILE A  17       0.255   2.143  -7.370  1.00  3.490          H  
ATOM    260 2HG2 ILE A  17      -0.860   1.433  -6.216  1.00  3.490          H  
ATOM    261 3HG2 ILE A  17      -1.220   2.988  -6.956  1.00  3.490          H  
ATOM    262 1HD1 ILE A  17       2.408   5.284  -7.076  1.00  3.490          H  
ATOM    263 2HD1 ILE A  17       2.845   3.725  -6.390  1.00  3.490          H  
ATOM    264 3HD1 ILE A  17       1.732   3.802  -7.750  1.00  3.490          H  
ATOM    265  N   PRO A  18      -2.887   2.199  -4.226  1.00  2.480          N  
ATOM    266  CA  PRO A  18      -3.910   1.180  -3.967  1.00  2.730          C  
ATOM    267  C   PRO A  18      -3.863  -0.181  -4.688  1.00  2.520          C  
ATOM    268  O   PRO A  18      -4.509  -1.117  -4.212  1.00  2.550          O  
ATOM    269  CB  PRO A  18      -5.204   1.915  -4.357  1.00  4.090          C  
ATOM    270  CG  PRO A  18      -4.799   2.965  -5.336  1.00  4.090          C  
ATOM    271  CD  PRO A  18      -3.449   3.420  -4.889  1.00  4.090          C  
ATOM    272  HA  PRO A  18      -3.923   1.000  -2.883  1.00  3.280          H  
ATOM    273 1HB  PRO A  18      -5.916   1.206  -4.791  1.00  4.910          H  
ATOM    274 2HB  PRO A  18      -5.681   2.332  -3.457  1.00  4.910          H  
ATOM    275 1HG  PRO A  18      -4.791   2.545  -6.356  1.00  4.910          H  
ATOM    276 2HG  PRO A  18      -5.541   3.780  -5.340  1.00  4.910          H  
ATOM    277 1HD  PRO A  18      -2.915   3.706  -5.788  1.00  4.910          H  
ATOM    278 2HD  PRO A  18      -3.540   4.252  -4.168  1.00  4.910          H  
ATOM    279  N   ARG A  19      -3.151  -0.328  -5.815  1.00  2.630          N  
ATOM    280  CA  ARG A  19      -3.170  -1.629  -6.496  1.00  2.760          C  
ATOM    281  C   ARG A  19      -1.790  -2.134  -6.887  1.00  2.820          C  
ATOM    282  O   ARG A  19      -1.515  -2.380  -8.062  1.00  3.270          O  
ATOM    283  CB  ARG A  19      -4.018  -1.548  -7.762  1.00  3.810          C  
ATOM    284  CG  ARG A  19      -5.509  -1.274  -7.556  1.00  3.810          C  
ATOM    285  CD  ARG A  19      -6.222  -2.424  -6.934  1.00  3.810          C  
ATOM    286  NE  ARG A  19      -7.638  -2.157  -6.796  1.00  3.810          N  
ATOM    287  CZ  ARG A  19      -8.226  -1.556  -5.735  1.00  3.810          C  
ATOM    288  NH1 ARG A  19      -7.519  -1.142  -4.691  1.00  3.810          N  
ATOM    289  NH2 ARG A  19      -9.540  -1.379  -5.744  1.00  3.810          N  
ATOM    290  H   ARG A  19      -2.620   0.424  -6.229  1.00  3.160          H  
ATOM    291  HA  ARG A  19      -3.594  -2.366  -5.821  1.00  3.310          H  
ATOM    292 1HB  ARG A  19      -3.628  -0.758  -8.401  1.00  4.570          H  
ATOM    293 2HB  ARG A  19      -3.936  -2.484  -8.315  1.00  4.570          H  
ATOM    294 1HG  ARG A  19      -5.641  -0.401  -6.925  1.00  4.570          H  
ATOM    295 2HG  ARG A  19      -5.969  -1.083  -8.524  1.00  4.570          H  
ATOM    296 1HD  ARG A  19      -6.105  -3.300  -7.572  1.00  4.570          H  
ATOM    297 2HD  ARG A  19      -5.822  -2.646  -5.955  1.00  4.570          H  
ATOM    298  HE  ARG A  19      -8.238  -2.449  -7.558  1.00  4.570          H  
ATOM    299 1HH1 ARG A  19      -6.490  -1.256  -4.643  1.00  4.570          H  
ATOM    300 2HH1 ARG A  19      -7.987  -0.700  -3.916  1.00  4.570          H  
ATOM    301 1HH2 ARG A  19     -10.087  -1.691  -6.536  1.00  4.570          H  
ATOM    302 2HH2 ARG A  19     -10.000  -0.934  -4.964  1.00  4.570          H  
ATOM    303  N   VAL A  20      -0.930  -2.270  -5.897  1.00  2.890          N  
ATOM    304  CA  VAL A  20       0.439  -2.751  -6.044  1.00  3.310          C  
ATOM    305  C   VAL A  20       0.755  -3.733  -4.917  1.00  2.610          C  
ATOM    306  O   VAL A  20       0.052  -3.745  -3.904  1.00  2.730          O  
ATOM    307  CB  VAL A  20       1.397  -1.558  -6.066  1.00  4.470          C  
ATOM    308  CG1 VAL A  20       1.146  -0.677  -7.275  1.00  4.470          C  
ATOM    309  CG2 VAL A  20       1.144  -0.776  -4.832  1.00  4.470          C  
ATOM    310  H   VAL A  20      -1.254  -2.050  -4.959  1.00  3.470          H  
ATOM    311  HA  VAL A  20       0.528  -3.280  -6.995  1.00  3.970          H  
ATOM    312  HB  VAL A  20       2.428  -1.910  -6.097  1.00  5.360          H  
ATOM    313 1HG1 VAL A  20       1.816   0.166  -7.256  1.00  5.360          H  
ATOM    314 2HG1 VAL A  20       1.314  -1.258  -8.181  1.00  5.360          H  
ATOM    315 3HG1 VAL A  20       0.144  -0.321  -7.275  1.00  5.360          H  
ATOM    316 1HG2 VAL A  20       1.777   0.077  -4.765  1.00  5.360          H  
ATOM    317 2HG2 VAL A  20       0.117  -0.432  -4.797  1.00  5.360          H  
ATOM    318 3HG2 VAL A  20       1.333  -1.424  -4.012  1.00  5.360          H  
ATOM    319  N   GLY A  21       1.802  -4.543  -5.051  1.00  2.290          N  
ATOM    320  CA  GLY A  21       2.165  -5.405  -3.937  1.00  1.770          C  
ATOM    321  C   GLY A  21       3.089  -4.665  -2.983  1.00  1.610          C  
ATOM    322  O   GLY A  21       3.725  -3.687  -3.359  1.00  2.070          O  
ATOM    323  H   GLY A  21       2.396  -4.547  -5.897  1.00  2.750          H  
ATOM    324 1HA  GLY A  21       1.268  -5.733  -3.412  1.00  2.120          H  
ATOM    325 2HA  GLY A  21       2.665  -6.294  -4.322  1.00  2.120          H  
ATOM    326  N   VAL A  22       3.281  -5.193  -1.781  1.00  1.760          N  
ATOM    327  CA  VAL A  22       4.213  -4.569  -0.837  1.00  2.150          C  
ATOM    328  C   VAL A  22       5.615  -4.590  -1.426  1.00  1.530          C  
ATOM    329  O   VAL A  22       6.411  -3.662  -1.271  1.00  1.820          O  
ATOM    330  CB  VAL A  22       4.172  -5.253   0.537  1.00  2.850          C  
ATOM    331  CG1 VAL A  22       5.291  -4.710   1.431  1.00  2.850          C  
ATOM    332  CG2 VAL A  22       2.812  -4.983   1.176  1.00  2.850          C  
ATOM    333  H   VAL A  22       2.749  -6.010  -1.514  1.00  2.110          H  
ATOM    334  HA  VAL A  22       3.918  -3.533  -0.697  1.00  2.580          H  
ATOM    335  HB  VAL A  22       4.323  -6.326   0.419  1.00  3.420          H  
ATOM    336 1HG1 VAL A  22       5.244  -5.198   2.404  1.00  3.420          H  
ATOM    337 2HG1 VAL A  22       6.268  -4.903   0.991  1.00  3.420          H  
ATOM    338 3HG1 VAL A  22       5.163  -3.634   1.560  1.00  3.420          H  
ATOM    339 1HG2 VAL A  22       2.765  -5.465   2.154  1.00  3.420          H  
ATOM    340 2HG2 VAL A  22       2.679  -3.911   1.297  1.00  3.420          H  
ATOM    341 3HG2 VAL A  22       2.019  -5.375   0.544  1.00  3.420          H  
ATOM    342  N   LYS A  23       5.924  -5.703  -2.072  1.00  1.420          N  
ATOM    343  CA  LYS A  23       7.201  -5.959  -2.719  1.00  1.590          C  
ATOM    344  C   LYS A  23       7.534  -4.942  -3.817  1.00  1.920          C  
ATOM    345  O   LYS A  23       8.686  -4.841  -4.238  1.00  1.860          O  
ATOM    346  CB  LYS A  23       7.199  -7.367  -3.322  1.00  2.160          C  
ATOM    347  CG  LYS A  23       6.238  -7.543  -4.515  1.00  2.160          C  
ATOM    348  CD  LYS A  23       6.230  -8.977  -5.033  1.00  2.160          C  
ATOM    349  CE  LYS A  23       5.303  -9.119  -6.243  1.00  2.160          C  
ATOM    350  NZ  LYS A  23       5.253 -10.524  -6.748  1.00  2.160          N  
ATOM    351  H   LYS A  23       5.217  -6.419  -2.115  1.00  1.700          H  
ATOM    352  HA  LYS A  23       7.983  -5.902  -1.961  1.00  1.910          H  
ATOM    353 1HB  LYS A  23       8.203  -7.612  -3.666  1.00  2.590          H  
ATOM    354 2HB  LYS A  23       6.927  -8.091  -2.556  1.00  2.590          H  
ATOM    355 1HG  LYS A  23       5.228  -7.257  -4.226  1.00  2.590          H  
ATOM    356 2HG  LYS A  23       6.550  -6.893  -5.338  1.00  2.590          H  
ATOM    357 1HD  LYS A  23       7.242  -9.257  -5.328  1.00  2.590          H  
ATOM    358 2HD  LYS A  23       5.897  -9.653  -4.245  1.00  2.590          H  
ATOM    359 1HE  LYS A  23       4.298  -8.808  -5.958  1.00  2.590          H  
ATOM    360 2HE  LYS A  23       5.659  -8.465  -7.043  1.00  2.590          H  
ATOM    361 1HZ  LYS A  23       4.631 -10.574  -7.544  1.00  2.590          H  
ATOM    362 2HZ  LYS A  23       6.179 -10.818  -7.028  1.00  2.590          H  
ATOM    363 3HZ  LYS A  23       4.913 -11.135  -6.019  1.00  2.590          H  
ATOM    364  N   ASP A  24       6.531  -4.208  -4.310  1.00  2.690          N  
ATOM    365  CA  ASP A  24       6.721  -3.252  -5.379  1.00  3.370          C  
ATOM    366  C   ASP A  24       7.085  -1.881  -4.825  1.00  2.890          C  
ATOM    367  O   ASP A  24       7.346  -0.947  -5.581  1.00  2.990          O  
ATOM    368  CB  ASP A  24       5.429  -3.135  -6.204  1.00  4.450          C  
ATOM    369  CG  ASP A  24       5.051  -4.428  -6.996  1.00  4.450          C  
ATOM    370  OD1 ASP A  24       5.924  -5.047  -7.567  1.00  4.450          O  
ATOM    371  OD2 ASP A  24       3.872  -4.804  -6.977  1.00  4.450          O  
ATOM    372  H   ASP A  24       5.597  -4.281  -3.912  1.00  3.230          H  
ATOM    373  HA  ASP A  24       7.529  -3.600  -6.023  1.00  4.040          H  
ATOM    374 1HB  ASP A  24       4.610  -2.880  -5.535  1.00  5.340          H  
ATOM    375 2HB  ASP A  24       5.529  -2.313  -6.913  1.00  5.340          H  
ATOM    376  N   ALA A  25       7.157  -1.733  -3.501  1.00  2.720          N  
ATOM    377  CA  ALA A  25       7.445  -0.417  -2.944  1.00  2.920          C  
ATOM    378  C   ALA A  25       8.766   0.163  -3.461  1.00  2.010          C  
ATOM    379  O   ALA A  25       8.856   1.369  -3.710  1.00  2.200          O  
ATOM    380  CB  ALA A  25       7.490  -0.522  -1.430  1.00  4.010          C  
ATOM    381  H   ALA A  25       6.962  -2.517  -2.868  1.00  3.260          H  
ATOM    382  HA  ALA A  25       6.644   0.258  -3.231  1.00  3.500          H  
ATOM    383 1HB  ALA A  25       7.676   0.445  -0.985  1.00  4.810          H  
ATOM    384 2HB  ALA A  25       6.535  -0.907  -1.066  1.00  4.810          H  
ATOM    385 3HB  ALA A  25       8.284  -1.205  -1.142  1.00  4.810          H  
ATOM    386  N   ALA A  26       9.805  -0.672  -3.617  1.00  1.390          N  
ATOM    387  CA  ALA A  26      11.084  -0.152  -4.106  1.00  1.590          C  
ATOM    388  C   ALA A  26      10.950   0.334  -5.535  1.00  1.380          C  
ATOM    389  O   ALA A  26      11.432   1.413  -5.893  1.00  1.580          O  
ATOM    390  CB  ALA A  26      12.157  -1.215  -4.031  1.00  2.150          C  
ATOM    391  H   ALA A  26       9.688  -1.653  -3.398  1.00  1.670          H  
ATOM    392  HA  ALA A  26      11.369   0.695  -3.482  1.00  1.910          H  
ATOM    393 1HB  ALA A  26      13.091  -0.796  -4.375  1.00  2.580          H  
ATOM    394 2HB  ALA A  26      12.265  -1.549  -3.001  1.00  2.580          H  
ATOM    395 3HB  ALA A  26      11.885  -2.060  -4.660  1.00  2.580          H  
ATOM    396  N   VAL A  27      10.224  -0.443  -6.324  1.00  1.740          N  
ATOM    397  CA  VAL A  27      10.018  -0.168  -7.726  1.00  2.630          C  
ATOM    398  C   VAL A  27       9.263   1.118  -7.924  1.00  2.440          C  
ATOM    399  O   VAL A  27       9.599   1.901  -8.817  1.00  2.620          O  
ATOM    400  CB  VAL A  27       9.284  -1.340  -8.394  1.00  3.330          C  
ATOM    401  CG1 VAL A  27       8.891  -0.984  -9.827  1.00  3.330          C  
ATOM    402  CG2 VAL A  27      10.200  -2.561  -8.361  1.00  3.330          C  
ATOM    403  H   VAL A  27       9.853  -1.296  -5.928  1.00  2.090          H  
ATOM    404  HA  VAL A  27      10.983  -0.062  -8.197  1.00  3.160          H  
ATOM    405  HB  VAL A  27       8.368  -1.555  -7.845  1.00  3.990          H  
ATOM    406 1HG1 VAL A  27       8.373  -1.832 -10.274  1.00  3.990          H  
ATOM    407 2HG1 VAL A  27       8.227  -0.120  -9.840  1.00  3.990          H  
ATOM    408 3HG1 VAL A  27       9.788  -0.758 -10.404  1.00  3.990          H  
ATOM    409 1HG2 VAL A  27       9.689  -3.410  -8.818  1.00  3.990          H  
ATOM    410 2HG2 VAL A  27      11.109  -2.344  -8.913  1.00  3.990          H  
ATOM    411 3HG2 VAL A  27      10.451  -2.808  -7.331  1.00  3.990          H  
ATOM    412  N   LEU A  28       8.219   1.316  -7.134  1.00  2.520          N  
ATOM    413  CA  LEU A  28       7.416   2.505  -7.258  1.00  3.020          C  
ATOM    414  C   LEU A  28       8.249   3.732  -6.951  1.00  2.280          C  
ATOM    415  O   LEU A  28       8.191   4.707  -7.712  1.00  2.440          O  
ATOM    416  CB  LEU A  28       6.241   2.385  -6.302  1.00  4.030          C  
ATOM    417  CG  LEU A  28       5.251   1.272  -6.653  1.00  4.030          C  
ATOM    418  CD1 LEU A  28       4.320   1.097  -5.506  1.00  4.030          C  
ATOM    419  CD2 LEU A  28       4.507   1.577  -7.952  1.00  4.030          C  
ATOM    420  H   LEU A  28       7.978   0.596  -6.448  1.00  3.020          H  
ATOM    421  HA  LEU A  28       7.075   2.590  -8.281  1.00  3.620          H  
ATOM    422 1HB  LEU A  28       6.630   2.186  -5.300  1.00  4.830          H  
ATOM    423 2HB  LEU A  28       5.705   3.331  -6.279  1.00  4.830          H  
ATOM    424  HG  LEU A  28       5.783   0.351  -6.787  1.00  4.830          H  
ATOM    425 1HD1 LEU A  28       3.674   0.293  -5.751  1.00  4.830          H  
ATOM    426 2HD1 LEU A  28       4.881   0.849  -4.614  1.00  4.830          H  
ATOM    427 3HD1 LEU A  28       3.751   1.991  -5.326  1.00  4.830          H  
ATOM    428 1HD2 LEU A  28       3.823   0.766  -8.167  1.00  4.830          H  
ATOM    429 2HD2 LEU A  28       3.959   2.489  -7.864  1.00  4.830          H  
ATOM    430 3HD2 LEU A  28       5.196   1.664  -8.779  1.00  4.830          H  
ATOM    431  N   SER A  29       9.099   3.659  -5.922  1.00  1.760          N  
ATOM    432  CA  SER A  29       9.967   4.778  -5.594  1.00  1.980          C  
ATOM    433  C   SER A  29      10.942   5.100  -6.718  1.00  1.350          C  
ATOM    434  O   SER A  29      11.172   6.278  -7.039  1.00  1.610          O  
ATOM    435  CB  SER A  29      10.753   4.477  -4.345  1.00  2.680          C  
ATOM    436  OG  SER A  29       9.924   4.427  -3.240  1.00  2.680          O  
ATOM    437  H   SER A  29       9.091   2.838  -5.303  1.00  2.110          H  
ATOM    438  HA  SER A  29       9.339   5.648  -5.416  1.00  2.380          H  
ATOM    439 1HB  SER A  29      11.256   3.520  -4.457  1.00  3.220          H  
ATOM    440 2HB  SER A  29      11.522   5.223  -4.199  1.00  3.220          H  
ATOM    441  HG  SER A  29      10.519   4.559  -2.488  1.00  3.220          H  
ATOM    442  N   TRP A  30      11.498   4.057  -7.342  1.00  1.290          N  
ATOM    443  CA  TRP A  30      12.435   4.231  -8.439  1.00  2.120          C  
ATOM    444  C   TRP A  30      11.754   4.924  -9.625  1.00  1.990          C  
ATOM    445  O   TRP A  30      12.326   5.853 -10.212  1.00  2.260          O  
ATOM    446  CB  TRP A  30      12.978   2.868  -8.871  1.00  2.640          C  
ATOM    447  CG  TRP A  30      13.798   2.161  -7.815  1.00  2.640          C  
ATOM    448  CD1 TRP A  30      14.454   2.717  -6.755  1.00  2.640          C  
ATOM    449  CD2 TRP A  30      14.024   0.731  -7.715  1.00  2.640          C  
ATOM    450  NE1 TRP A  30      15.071   1.740  -6.016  1.00  2.640          N  
ATOM    451  CE2 TRP A  30      14.814   0.521  -6.588  1.00  2.640          C  
ATOM    452  CE3 TRP A  30      13.623  -0.366  -8.480  1.00  2.640          C  
ATOM    453  CZ2 TRP A  30      15.208  -0.745  -6.201  1.00  2.640          C  
ATOM    454  CZ3 TRP A  30      14.010  -1.632  -8.087  1.00  2.640          C  
ATOM    455  CH2 TRP A  30      14.783  -1.817  -6.978  1.00  2.640          C  
ATOM    456  H   TRP A  30      11.306   3.111  -6.986  1.00  1.550          H  
ATOM    457  HA  TRP A  30      13.254   4.860  -8.105  1.00  2.540          H  
ATOM    458 1HB  TRP A  30      12.148   2.222  -9.147  1.00  3.160          H  
ATOM    459 2HB  TRP A  30      13.599   2.996  -9.736  1.00  3.160          H  
ATOM    460  HD1 TRP A  30      14.488   3.777  -6.520  1.00  3.160          H  
ATOM    461  HE1 TRP A  30      15.621   1.893  -5.183  1.00  3.160          H  
ATOM    462  HE3 TRP A  30      13.009  -0.228  -9.367  1.00  3.160          H  
ATOM    463  HZ2 TRP A  30      15.826  -0.913  -5.319  1.00  3.160          H  
ATOM    464  HZ3 TRP A  30      13.687  -2.480  -8.688  1.00  3.160          H  
ATOM    465  HH2 TRP A  30      15.073  -2.829  -6.699  1.00  3.160          H  
ATOM    466  N   SER A  31      10.517   4.503  -9.947  1.00  2.160          N  
ATOM    467  CA  SER A  31       9.743   5.101 -11.032  1.00  2.940          C  
ATOM    468  C   SER A  31       9.419   6.571 -10.765  1.00  2.430          C  
ATOM    469  O   SER A  31       9.501   7.396 -11.682  1.00  2.700          O  
ATOM    470  CB  SER A  31       8.459   4.318 -11.265  1.00  3.800          C  
ATOM    471  OG  SER A  31       8.722   3.031 -11.775  1.00  3.800          O  
ATOM    472  H   SER A  31      10.117   3.697  -9.452  1.00  2.590          H  
ATOM    473  HA  SER A  31      10.340   5.052 -11.940  1.00  3.530          H  
ATOM    474 1HB  SER A  31       7.926   4.229 -10.318  1.00  4.560          H  
ATOM    475 2HB  SER A  31       7.818   4.863 -11.950  1.00  4.560          H  
ATOM    476  HG  SER A  31       7.886   2.555 -11.734  1.00  4.560          H  
ATOM    477  N   HIS A  32       9.093   6.914  -9.509  1.00  2.030          N  
ATOM    478  CA  HIS A  32       8.783   8.302  -9.163  1.00  2.320          C  
ATOM    479  C   HIS A  32      10.013   9.181  -9.336  1.00  1.640          C  
ATOM    480  O   HIS A  32       9.915  10.287  -9.893  1.00  1.810          O  
ATOM    481  CB  HIS A  32       8.264   8.402  -7.724  1.00  3.130          C  
ATOM    482  CG  HIS A  32       6.851   7.965  -7.558  1.00  3.130          C  
ATOM    483  ND1 HIS A  32       6.467   6.658  -7.647  1.00  3.130          N  
ATOM    484  CD2 HIS A  32       5.733   8.666  -7.279  1.00  3.130          C  
ATOM    485  CE1 HIS A  32       5.179   6.560  -7.463  1.00  3.130          C  
ATOM    486  NE2 HIS A  32       4.693   7.768  -7.235  1.00  3.130          N  
ATOM    487  H   HIS A  32       8.998   6.174  -8.809  1.00  2.440          H  
ATOM    488  HA  HIS A  32       8.007   8.677  -9.825  1.00  2.780          H  
ATOM    489 1HB  HIS A  32       8.890   7.794  -7.069  1.00  3.760          H  
ATOM    490 2HB  HIS A  32       8.341   9.425  -7.395  1.00  3.760          H  
ATOM    491  HD1 HIS A  32       7.068   5.863  -7.797  1.00  3.760          H  
ATOM    492  HD2 HIS A  32       5.547   9.727  -7.109  1.00  3.760          H  
ATOM    493  HE1 HIS A  32       4.708   5.583  -7.509  1.00  3.760          H  
ATOM    494  N   PHE A  33      11.181   8.685  -8.913  1.00  1.500          N  
ATOM    495  CA  PHE A  33      12.408   9.437  -9.115  1.00  2.240          C  
ATOM    496  C   PHE A  33      12.645   9.684 -10.591  1.00  2.180          C  
ATOM    497  O   PHE A  33      12.906  10.819 -10.997  1.00  2.470          O  
ATOM    498  CB  PHE A  33      13.638   8.747  -8.552  1.00  2.840          C  
ATOM    499  CG  PHE A  33      14.895   9.501  -8.932  1.00  2.840          C  
ATOM    500  CD1 PHE A  33      15.263  10.650  -8.251  1.00  2.840          C  
ATOM    501  CD2 PHE A  33      15.693   9.076  -9.995  1.00  2.840          C  
ATOM    502  CE1 PHE A  33      16.384  11.349  -8.606  1.00  2.840          C  
ATOM    503  CE2 PHE A  33      16.815   9.779 -10.353  1.00  2.840          C  
ATOM    504  CZ  PHE A  33      17.162  10.915  -9.655  1.00  2.840          C  
ATOM    505  H   PHE A  33      11.204   7.787  -8.415  1.00  1.800          H  
ATOM    506  HA  PHE A  33      12.303  10.401  -8.614  1.00  2.690          H  
ATOM    507 1HB  PHE A  33      13.568   8.701  -7.467  1.00  3.410          H  
ATOM    508 2HB  PHE A  33      13.703   7.727  -8.931  1.00  3.410          H  
ATOM    509  HD1 PHE A  33      14.654  10.999  -7.434  1.00  3.410          H  
ATOM    510  HD2 PHE A  33      15.416   8.177 -10.548  1.00  3.410          H  
ATOM    511  HE1 PHE A  33      16.656  12.254  -8.057  1.00  3.410          H  
ATOM    512  HE2 PHE A  33      17.432   9.442 -11.189  1.00  3.410          H  
ATOM    513  HZ  PHE A  33      18.051  11.473  -9.937  1.00  3.410          H  
ATOM    514  N   ARG A  34      12.571   8.615 -11.401  1.00  2.370          N  
ATOM    515  CA  ARG A  34      12.822   8.748 -12.829  1.00  3.220          C  
ATOM    516  C   ARG A  34      11.872   9.728 -13.488  1.00  2.900          C  
ATOM    517  O   ARG A  34      12.280  10.488 -14.367  1.00  3.340          O  
ATOM    518  CB  ARG A  34      12.738   7.413 -13.544  1.00  4.170          C  
ATOM    519  CG  ARG A  34      13.914   6.482 -13.300  1.00  4.170          C  
ATOM    520  CD  ARG A  34      13.916   5.335 -14.260  1.00  4.170          C  
ATOM    521  NE  ARG A  34      12.766   4.460 -14.055  1.00  4.170          N  
ATOM    522  CZ  ARG A  34      12.722   3.423 -13.191  1.00  4.170          C  
ATOM    523  NH1 ARG A  34      13.771   3.115 -12.462  1.00  4.170          N  
ATOM    524  NH2 ARG A  34      11.615   2.714 -13.072  1.00  4.170          N  
ATOM    525  H   ARG A  34      12.356   7.694 -11.005  1.00  2.840          H  
ATOM    526  HA  ARG A  34      13.836   9.120 -12.953  1.00  3.860          H  
ATOM    527 1HB  ARG A  34      11.838   6.895 -13.212  1.00  5.000          H  
ATOM    528 2HB  ARG A  34      12.648   7.578 -14.615  1.00  5.000          H  
ATOM    529 1HG  ARG A  34      14.843   7.038 -13.420  1.00  5.000          H  
ATOM    530 2HG  ARG A  34      13.856   6.092 -12.286  1.00  5.000          H  
ATOM    531 1HD  ARG A  34      13.865   5.724 -15.276  1.00  5.000          H  
ATOM    532 2HD  ARG A  34      14.828   4.755 -14.150  1.00  5.000          H  
ATOM    533  HE  ARG A  34      11.931   4.652 -14.594  1.00  5.000          H  
ATOM    534 1HH1 ARG A  34      14.622   3.648 -12.539  1.00  5.000          H  
ATOM    535 2HH1 ARG A  34      13.725   2.335 -11.825  1.00  5.000          H  
ATOM    536 1HH2 ARG A  34      10.798   2.945 -13.623  1.00  5.000          H  
ATOM    537 2HH2 ARG A  34      11.572   1.963 -12.406  1.00  5.000          H  
ATOM    538  N   ARG A  35      10.601   9.736 -13.105  1.00  2.470          N  
ATOM    539  CA  ARG A  35       9.742  10.724 -13.721  1.00  2.860          C  
ATOM    540  C   ARG A  35      10.196  12.137 -13.343  1.00  2.250          C  
ATOM    541  O   ARG A  35      10.326  12.996 -14.215  1.00  2.860          O  
ATOM    542  CB  ARG A  35       8.283  10.526 -13.340  1.00  3.850          C  
ATOM    543  CG  ARG A  35       7.632   9.300 -13.970  1.00  3.850          C  
ATOM    544  CD  ARG A  35       6.144   9.319 -13.861  1.00  3.850          C  
ATOM    545  NE  ARG A  35       5.659   9.291 -12.480  1.00  3.850          N  
ATOM    546  CZ  ARG A  35       5.432   8.183 -11.740  1.00  3.850          C  
ATOM    547  NH1 ARG A  35       5.671   6.979 -12.219  1.00  3.850          N  
ATOM    548  NH2 ARG A  35       4.954   8.317 -10.523  1.00  3.850          N  
ATOM    549  H   ARG A  35      10.247   9.048 -12.432  1.00  2.960          H  
ATOM    550  HA  ARG A  35       9.822  10.618 -14.801  1.00  3.430          H  
ATOM    551 1HB  ARG A  35       8.214  10.412 -12.256  1.00  4.620          H  
ATOM    552 2HB  ARG A  35       7.707  11.405 -13.620  1.00  4.620          H  
ATOM    553 1HG  ARG A  35       7.895   9.258 -15.025  1.00  4.620          H  
ATOM    554 2HG  ARG A  35       8.002   8.407 -13.474  1.00  4.620          H  
ATOM    555 1HD  ARG A  35       5.774  10.233 -14.325  1.00  4.620          H  
ATOM    556 2HD  ARG A  35       5.730   8.466 -14.392  1.00  4.620          H  
ATOM    557  HE  ARG A  35       5.447  10.183 -12.052  1.00  4.620          H  
ATOM    558 1HH1 ARG A  35       6.036   6.865 -13.152  1.00  4.620          H  
ATOM    559 2HH1 ARG A  35       5.484   6.168 -11.649  1.00  4.620          H  
ATOM    560 1HH2 ARG A  35       4.760   9.238 -10.157  1.00  4.620          H  
ATOM    561 2HH2 ARG A  35       4.766   7.497  -9.956  1.00  4.620          H  
ATOM    562  N   ASP A  36      10.528  12.373 -12.057  1.00  1.670          N  
ATOM    563  CA  ASP A  36      10.942  13.716 -11.621  1.00  2.110          C  
ATOM    564  C   ASP A  36      12.242  14.123 -12.333  1.00  2.600          C  
ATOM    565  O   ASP A  36      12.428  15.281 -12.708  1.00  3.290          O  
ATOM    566  CB  ASP A  36      11.119  13.750 -10.090  1.00  2.780          C  
ATOM    567  CG  ASP A  36      11.129  15.186  -9.481  1.00  2.780          C  
ATOM    568  OD1 ASP A  36      10.135  15.853  -9.650  1.00  2.780          O  
ATOM    569  OD2 ASP A  36      12.088  15.583  -8.814  1.00  2.780          O  
ATOM    570  H   ASP A  36      10.422  11.627 -11.359  1.00  2.000          H  
ATOM    571  HA  ASP A  36      10.162  14.426 -11.894  1.00  2.530          H  
ATOM    572 1HB  ASP A  36      10.318  13.171  -9.625  1.00  3.330          H  
ATOM    573 2HB  ASP A  36      12.059  13.247  -9.833  1.00  3.330          H  
ATOM    574  N   PHE A  37      13.106  13.138 -12.568  1.00  2.840          N  
ATOM    575  CA  PHE A  37      14.395  13.282 -13.230  1.00  4.070          C  
ATOM    576  C   PHE A  37      14.265  13.981 -14.575  1.00  4.540          C  
ATOM    577  O   PHE A  37      15.118  14.785 -14.958  1.00  5.420          O  
ATOM    578  CB  PHE A  37      15.057  11.913 -13.416  1.00  5.210          C  
ATOM    579  CG  PHE A  37      16.422  11.939 -13.993  1.00  5.210          C  
ATOM    580  CD1 PHE A  37      17.509  12.132 -13.180  1.00  5.210          C  
ATOM    581  CD2 PHE A  37      16.629  11.777 -15.349  1.00  5.210          C  
ATOM    582  CE1 PHE A  37      18.779  12.166 -13.687  1.00  5.210          C  
ATOM    583  CE2 PHE A  37      17.899  11.811 -15.870  1.00  5.210          C  
ATOM    584  CZ  PHE A  37      18.978  12.005 -15.034  1.00  5.210          C  
ATOM    585  H   PHE A  37      12.876  12.220 -12.186  1.00  3.410          H  
ATOM    586  HA  PHE A  37      15.037  13.878 -12.617  1.00  4.880          H  
ATOM    587 1HB  PHE A  37      15.094  11.401 -12.455  1.00  6.250          H  
ATOM    588 2HB  PHE A  37      14.456  11.322 -14.070  1.00  6.250          H  
ATOM    589  HD1 PHE A  37      17.350  12.256 -12.125  1.00  6.250          H  
ATOM    590  HD2 PHE A  37      15.777  11.626 -16.008  1.00  6.250          H  
ATOM    591  HE1 PHE A  37      19.628  12.320 -13.022  1.00  6.250          H  
ATOM    592  HE2 PHE A  37      18.054  11.684 -16.942  1.00  6.250          H  
ATOM    593  HZ  PHE A  37      19.987  12.033 -15.444  1.00  6.250          H  
ATOM    594  N   LYS A  38      13.229  13.621 -15.333  1.00  4.340          N  
ATOM    595  CA  LYS A  38      13.032  14.098 -16.687  1.00  5.170          C  
ATOM    596  C   LYS A  38      12.220  15.391 -16.797  1.00  5.460          C  
ATOM    597  O   LYS A  38      11.922  15.825 -17.914  1.00  6.030          O  
ATOM    598  CB  LYS A  38      12.351  12.994 -17.491  1.00  6.910          C  
ATOM    599  CG  LYS A  38      13.202  11.740 -17.652  1.00  6.910          C  
ATOM    600  CD  LYS A  38      12.479  10.666 -18.446  1.00  6.910          C  
ATOM    601  CE  LYS A  38      13.336   9.415 -18.591  1.00  6.910          C  
ATOM    602  NZ  LYS A  38      12.625   8.335 -19.334  1.00  6.910          N  
ATOM    603  H   LYS A  38      12.505  12.997 -14.954  1.00  5.210          H  
ATOM    604  HA  LYS A  38      14.014  14.292 -17.117  1.00  6.200          H  
ATOM    605 1HB  LYS A  38      11.426  12.706 -16.981  1.00  8.290          H  
ATOM    606 2HB  LYS A  38      12.085  13.366 -18.478  1.00  8.290          H  
ATOM    607 1HG  LYS A  38      14.137  11.997 -18.149  1.00  8.290          H  
ATOM    608 2HG  LYS A  38      13.434  11.344 -16.663  1.00  8.290          H  
ATOM    609 1HD  LYS A  38      11.554  10.402 -17.926  1.00  8.290          H  
ATOM    610 2HD  LYS A  38      12.227  11.046 -19.435  1.00  8.290          H  
ATOM    611 1HE  LYS A  38      14.250   9.668 -19.125  1.00  8.290          H  
ATOM    612 2HE  LYS A  38      13.598   9.047 -17.596  1.00  8.290          H  
ATOM    613 1HZ  LYS A  38      13.223   7.524 -19.408  1.00  8.290          H  
ATOM    614 2HZ  LYS A  38      11.780   8.086 -18.836  1.00  8.290          H  
ATOM    615 3HZ  LYS A  38      12.385   8.661 -20.260  1.00  8.290          H  
ATOM    616  N   SER A  39      11.819  15.969 -15.663  1.00  5.370          N  
ATOM    617  CA  SER A  39      11.003  17.177 -15.662  1.00  5.970          C  
ATOM    618  C   SER A  39      11.834  18.458 -15.577  1.00  6.550          C  
ATOM    619  O   SER A  39      12.295  18.980 -16.592  1.00  7.010          O  
ATOM    620  OXT SER A  39      11.772  19.115 -14.534  1.00  8.960          O  
ATOM    621  CB  SER A  39      10.037  17.152 -14.498  1.00  7.700          C  
ATOM    622  OG  SER A  39       9.363  18.373 -14.403  1.00  7.700          O  
ATOM    623  H   SER A  39      12.100  15.575 -14.759  1.00  6.440          H  
ATOM    624  HA  SER A  39      10.430  17.202 -16.589  1.00  7.160          H  
ATOM    625 1HB  SER A  39       9.323  16.340 -14.634  1.00  9.240          H  
ATOM    626 2HB  SER A  39      10.582  16.955 -13.572  1.00  9.240          H  
ATOM    627  HG  SER A  39      10.069  19.017 -14.173  1.00  9.240          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -189.728 18.9565 141.833 -13.9054 3.52739 8.80968 67.3849 -77.1013 -0.20801 -1.28164 -68.5967 -8.24742 -18.7555 -7.89735 -4.57065 -1.73426 0 -0.10222 1.98536 20.2345 25.9171 -6.1272 8.80736 6.92914 -4.87419 16.9827 -81.7624
VAL:NtermProteinFull_1 -5.67468 0.73549 1.91642 -0.30851 0.16623 0.06472 2.19068 -2.00576 -0 -0 -2.33269 1.55236 0 0 0 0 0 0.03129 0.02206 0.09164 0 0 0 1.9342 0 0.15551 -1.46106
ALA_2 -2.82552 0.27791 0.66831 -0.02337 0 0 0.46912 -0.82801 -0 -0 -0.88392 -0.24512 0 0 0 0 0 -0.01943 0 0 0 0.06411 0 1.8394 -0.00672 0.26008 -1.25317
PHE_3 -10.1951 0.84558 3.19306 -1.09779 0.17803 0.69451 2.51661 -2.79117 -0 -0 -2.68383 -0.21697 0 0 0 0 0 -0.01133 0.10664 0 1.45727 -0.51594 0 1.0402 -0.16134 0.27191 -7.36962
THR_4 -3.70146 0.39991 2.08716 -0.12596 0.05053 0.09539 0.66427 -1.27572 -0 -0 -1.48967 -0.74191 0 0 -0.18343 0 0 0.02244 0.01262 0.23868 0 -0.27179 2.32481 -1.0874 -0.29946 0.32671 -2.9543
PHE_5 -8.69955 0.84775 3.37162 -1.06591 0.14903 0.65693 2.14392 -2.25744 -0 -0 -2.53355 -0.19382 0 0 0 0 0 -0.01091 0.04402 0 1.47146 -0.52383 0 1.0402 -0.30618 0.36918 -5.49708
ASN_6 -3.6412 0.30166 2.33014 -0.17512 0.00851 0.24881 0.73117 -1.27979 -0 -0 -1.31201 -0.36319 0 0 0 0 0 -0.00851 0.00035 0 1.7659 0.06784 0 -0.93687 -0.11752 0.30428 -2.07555
LYS_7 -5.88002 0.3862 5.39375 -0.30137 0.04245 0.14245 1.99799 -2.25744 -0 -0 -2.2142 -0.05954 0 0 0 0 0 0.01282 0.05226 1.88195 0 0.0156 0 -1.5107 0.15904 0.20294 -1.93581
MET_8 -4.85774 0.55465 3.02032 -0.61094 0.19233 0.2131 1.29253 -1.37267 -0 -0 -2.03135 -0.05095 0 0 -0.71136 0 0 -0.05637 0.18077 0.86933 0 0.10219 0 0.60916 0.00994 0.32583 -2.32121
THR_9 -3.2673 0.47218 3.49188 -0.12956 0.09917 0.07838 1.33039 -1.64558 -0.00322 -0.01265 -0.33106 -1.23279 0 0 0 -0.86713 0 -0.05915 0.00875 0.02143 0 -0.35347 2.44583 -1.0874 -0.26708 0.54528 -0.7631
ASN_10 -2.03211 0.18122 2.59385 -0.18912 0.02432 0.31464 0.6625 -1.284 -0 -0 -0.75884 -0.93697 0 0 0 0 0 -0.00513 0.03617 0 1.73587 -0.68415 0 -0.93687 -0.34303 0.53816 -1.08348
ASN_11 -4.13636 0.25121 4.82185 -0.18257 0.02971 0.2417 2.28567 -2.1291 -0.0347 -0.16169 -1.75915 -0.41416 0 0 0 -0.86713 0 -0.01931 0.01016 0 3.63231 0.00811 0 -0.93687 -0.12543 0.27595 0.79021
CYS_12 -3.55621 0.32536 1.80004 -0.05998 0 0.03689 0.37296 -0.93705 -0.04525 -0.24286 -0.86052 -0.22043 0 0 0 0 0 -0.00316 0.00077 0.36264 0 -0.16715 0 3.6196 0.3424 0.15503 0.92308
CYS_13 -4.26826 0.28458 2.99367 -0.11432 0.00381 0.06835 1.8655 -1.47473 -0.01377 -0.09381 -2.20547 -0.37857 0 0 0 0 0 0.00332 0.03278 0.26467 0 -0.3499 0 3.6196 0.17702 0.30155 0.71603
SER_14 -2.64635 0.44887 1.38277 -0.03042 0 0.06904 0.58204 -0.81384 -0 -0 -1.07632 -0.52862 0 0 0 0 0 0.05877 0.01328 0.43664 0 -0.16534 0.60005 -0.77834 -0.12706 0.37277 -2.20206
CYS_15 -4.69206 0.56916 3.05672 -0.03922 0 0.01152 2.08971 -1.67357 -0 -0 -2.16753 -0.88258 0 0 0 0 0 -0.01618 0.20912 1.12242 0 -0.28159 0 3.6196 -0.15427 0.3386 1.10985
ARG_16 -3.49925 0.48494 1.69592 -0.58964 0.09169 0.36978 0.26419 -1.03748 -0 -0 -0.25751 -0.15769 0 0 0 0 0 0.02661 0.02758 2.4572 0 -0.21747 0 -1.2888 -0.22561 0.29618 -1.55937
ILE_17 -5.72761 1.28097 1.79267 -0.45451 0.33019 0.08577 1.7519 -1.62477 -0.0231 -0.11898 -1.25954 0.0575 0 0 0 0 0 -0.0744 0.15379 0.31853 0 -0.69376 0 0.73287 -0.04437 1.17219 -2.34467
PRO_18 -2.61804 0.64568 1.56173 -0.08787 0.00138 0.05462 0.55416 -0.68864 -0 -0 -0.51223 0.64416 0 0 -0.44867 0 0 -0.08117 0.00023 0.42463 0 -0.1625 0 -2.4119 -0.09013 1.89674 -1.31782
ARG_19 -2.62327 0.31732 2.03487 -0.96097 0.27847 0.7376 0.65102 -1.06226 -0 -0 -0.56438 -0.15969 0 0 -0.44867 0 0 0.08336 0.00208 3.13812 0 -0.2426 0 -1.2888 0.7441 1.03851 1.67481
VAL_20 -4.96718 1.06766 0.54679 -0.31324 0.35825 0.06462 0.35994 -1.25112 -0.0231 -0.11898 -0.61415 -0.57622 0 0 0 0 0 -0.00296 0.0846 0.15502 0 -0.1825 0 1.9342 0.68221 0.57471 -2.22145
GLY_21 -3.33298 0.40633 3.32452 -0.00042 0 0 1.8043 -1.78079 -0 -0 -2.29434 -0.23114 0 0 -0.94187 0 0 -0.05527 0 0 0 0.103 0 0.83697 -0.10373 0.53524 -1.73018
VAL_22 -2.96068 0.38583 1.77923 -0.31419 0.23083 0.07253 1.15324 -1.32235 -0.00497 -0.05334 -0.4315 -0.2615 0 0 0 0 0 -0.06682 0.00013 0.27353 0 -0.12606 0 1.9342 -0.04063 0.34223 0.5897
LYS_23 -2.56909 0.23867 2.82908 -0.43649 0.08049 0.24027 0.50089 -1.28418 -0.00317 -0.03467 -0.01179 0.12305 0 0 0 0 0 -0.10026 0.00463 1.35874 0 -0.02935 0 -1.5107 -0.31582 0.29528 -0.62442
ASP_24 -5.96174 0.66622 6.78742 -0.1126 0.00923 0.34373 3.31046 -3.08085 -0.00485 -0.0401 -4.80727 -0.35337 0 0 -0.94187 0 0 -0.05559 0.00472 0 2.55092 -0.28579 0 -2.3716 -0.57456 0.32951 -4.58798
ALA_25 -4.63671 0.3577 3.64868 -0.02227 0 0 2.70008 -2.28237 -0 -0 -1.64126 -0.36006 0 0 0 0 0 -0.03922 0 0 0 -0.3554 0 1.8394 -0.63935 0.3509 -1.0799
ALA_26 -4.17765 0.32782 3.19562 -0.02111 0 0 1.60435 -2.09062 -0.00497 -0.05334 -0.97896 -0.35216 0 0 0 0 0 -0.04311 0 0 0 -0.10295 0 1.8394 -0.35643 0.24712 -0.967
VAL_27 -5.45951 0.40687 4.24934 -0.31638 0.23805 0.0723 2.16383 -2.47052 -0.01277 -0.11214 -1.36332 -0.14272 0 0 0 0 0 -0.06621 0.00041 0.08975 0 -0.28828 0 1.9342 -0.17942 0.22328 -1.03324
LEU_28 -8.77563 0.98653 4.31761 -0.51074 0.32764 0.11644 2.90228 -2.97429 -0 -0 -3.38594 0.25269 0 0 0 0 0 0.09702 0.14381 0.3911 0 -0.26335 0 0.18072 -0.21183 0.48377 -5.92218
SER_29 -6.65581 0.54238 7.00566 -0.02388 0 0.02281 3.23726 -3.3569 -0.00485 -0.0401 -3.12267 -0.42317 0 0 -0.18343 0 0 0.00597 0.03296 0.49806 0 0.29704 0.82233 -0.77834 -0.17548 0.56927 -1.73087
TRP_30 -7.29554 0.53231 5.46655 -0.71751 0.12722 0.41403 2.80597 -3.23715 -0 -0 -2.27125 -0.38217 0 0 0 0 0 0.06674 0.14201 0 2.95787 -0.12164 0 1.6906 -0.11753 0.32979 0.39032
SER_31 -5.42271 0.18736 6.8529 -0.02363 0 0.02224 2.68028 -3.19259 -0 -0 -2.47207 -0.31834 0 0 0 0 0 0.01047 0.01921 0.51463 0 0.28608 0.66287 -0.77834 -0.14883 0.27011 -0.85037
HIS_D_32 -8.75668 0.63914 7.37329 -0.41959 0.01551 0.43084 3.12483 -3.8393 -0 -0 -3.50267 -0.09843 0 0 0 0 0 0.20849 0.13372 0 3.2301 0.02857 0 -0.45461 -0.15595 0.25528 -1.78744
PHE_33 -7.07853 0.49443 5.6244 -1.04672 0.11249 0.41827 2.75742 -2.92801 -0 -0 -2.98733 0.02369 0 0 0 0 0 -0.00772 0.04981 0 1.77115 -0.41969 0 1.0402 -0.07163 0.3092 -1.93857
ARG_34 -6.42853 0.46221 7.05366 -0.79684 0.14052 0.52552 2.54647 -3.30002 -0.00959 -0.07747 -1.59172 0.38508 0 0 0 0 0 0.09989 0.05376 1.45463 0 -0.1453 0 -1.2888 -0.21457 0.47992 -0.65118
ARG_35 -5.38099 0.34949 6.73246 -0.76054 0.09723 0.4923 2.37335 -3.10344 -0 -0 -1.88443 0.30897 0 0 0 0 0 -0.03256 0.03516 1.44816 0 -0.03603 0 -1.2888 -0.37004 0.55532 -0.46441
ASP_36 -5.04047 0.2233 6.73012 -0.1939 0.00274 0.63924 3.06447 -2.8362 -0.00985 -0.06075 -4.68504 -0.08043 0 0 -0.71136 0 0 -0.01826 0.26401 0 3.32595 0.07975 0 -2.3716 -0.34095 0.53262 -1.4866
PHE_37 -6.02551 0.85292 3.74193 -0.90678 0.05933 0.38682 1.76103 -2.00458 -0 -0 -1.46588 0.04686 0 0 0 0 0 0.08953 0.07772 0 2.01825 -0.13899 0 1.0402 -0.20531 0.42715 -0.24531
LYS_38 -2.7916 0.14703 3.04819 -0.33895 0.06437 0.20078 1.14349 -1.33588 -0 -0 -1.10066 -0.19265 0 0 0 0 0 -0.06592 0.0166 1.74023 0 -0.05465 0 -1.5107 -0.24968 0.34074 -0.93926
SER:CtermProteinFull_39 -1.46825 0.07166 2.31847 -0.0825 0.01764 0.16276 0.97463 -0.99109 -0.00985 -0.06075 -0.75073 -1.08641 0 0 0 0 0 0 0.00867 0.68281 0 0 1.95147 -0.77834 -0.24899 0.38389 1.09509
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 698575 DOMAINID 689107 MODEL 3 4
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 10.329
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 3.687526
REMARK    SCORE     total_score:         -63.331
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -183.279
REMARK    SCORE          fa_dun:          42.533
REMARK    SCORE          fa_sol:         120.155
REMARK    SCORE         p_aa_pp:          -9.781
REMARK    SCORE    fa_intra_rep:           0.393
REMARK    SCORE     hbond_lr_bb:         -15.723
REMARK    SCORE     lk_ball_wtd:          -3.688
REMARK    SCORE         fa_elec:         -61.896
REMARK    SCORE          fa_rep:          18.126
REMARK    SCORE     cart_bonded:          22.344
REMARK    SCORE           score:         -63.331
REMARK    SCORE     rama_prepro:          -3.047
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:          -9.613
REMARK    SCORE        hbond_sc:          -2.801
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:           7.092
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE             ref:          26.230
REMARK    SCORE     hbond_sr_bb:         -11.187
REMARK    SCORE           omega:           0.809
ATOM      1  N   VAL A   1      -0.269   0.328   0.080  1.00  2.930          N  
ATOM      2  CA  VAL A   1       1.175   0.138   0.207  1.00  2.470          C  
ATOM      3  C   VAL A   1       1.889   1.481   0.196  1.00  2.090          C  
ATOM      4  O   VAL A   1       1.269   2.517  -0.048  1.00  2.340          O  
ATOM      5  CB  VAL A   1       1.729  -0.763  -0.936  1.00  3.640          C  
ATOM      6  CG1 VAL A   1       1.090  -2.144  -0.893  1.00  3.640          C  
ATOM      7  CG2 VAL A   1       1.503  -0.117  -2.289  1.00  3.640          C  
ATOM      8 1H   VAL A   1      -0.595  -0.036  -0.802  1.00  3.520          H  
ATOM      9 2H   VAL A   1      -0.738  -0.152   0.836  1.00  3.520          H  
ATOM     10 3H   VAL A   1      -0.477   1.316   0.134  1.00  3.520          H  
ATOM     11  HA  VAL A   1       1.382  -0.354   1.158  1.00  2.960          H  
ATOM     12  HB  VAL A   1       2.783  -0.891  -0.797  1.00  4.370          H  
ATOM     13 1HG1 VAL A   1       1.519  -2.753  -1.687  1.00  4.370          H  
ATOM     14 2HG1 VAL A   1       1.286  -2.606   0.068  1.00  4.370          H  
ATOM     15 3HG1 VAL A   1       0.016  -2.071  -1.042  1.00  4.370          H  
ATOM     16 1HG2 VAL A   1       1.919  -0.757  -3.065  1.00  4.370          H  
ATOM     17 2HG2 VAL A   1       0.444   0.023  -2.480  1.00  4.370          H  
ATOM     18 3HG2 VAL A   1       2.007   0.852  -2.320  1.00  4.370          H  
ATOM     19  N   ALA A   2       3.185   1.462   0.477  1.00  1.900          N  
ATOM     20  CA  ALA A   2       3.987   2.674   0.405  1.00  1.800          C  
ATOM     21  C   ALA A   2       4.376   2.892  -1.038  1.00  1.340          C  
ATOM     22  O   ALA A   2       4.620   1.917  -1.737  1.00  1.260          O  
ATOM     23  CB  ALA A   2       5.222   2.556   1.274  1.00  2.560          C  
ATOM     24  H   ALA A   2       3.631   0.571   0.718  1.00  2.280          H  
ATOM     25  HA  ALA A   2       3.383   3.520   0.734  1.00  2.160          H  
ATOM     26 1HB  ALA A   2       5.809   3.467   1.197  1.00  3.070          H  
ATOM     27 2HB  ALA A   2       4.925   2.397   2.309  1.00  3.070          H  
ATOM     28 3HB  ALA A   2       5.810   1.716   0.936  1.00  3.070          H  
ATOM     29  N   PHE A   3       4.512   4.142  -1.475  1.00  1.520          N  
ATOM     30  CA  PHE A   3       4.963   4.420  -2.843  1.00  1.440          C  
ATOM     31  C   PHE A   3       6.110   5.429  -2.919  1.00  1.420          C  
ATOM     32  O   PHE A   3       6.225   6.319  -2.072  1.00  1.780          O  
ATOM     33  CB  PHE A   3       3.817   4.928  -3.712  1.00  2.050          C  
ATOM     34  CG  PHE A   3       2.673   3.955  -3.978  1.00  2.050          C  
ATOM     35  CD1 PHE A   3       1.566   3.897  -3.158  1.00  2.050          C  
ATOM     36  CD2 PHE A   3       2.703   3.130  -5.090  1.00  2.050          C  
ATOM     37  CE1 PHE A   3       0.514   3.051  -3.449  1.00  2.050          C  
ATOM     38  CE2 PHE A   3       1.655   2.283  -5.388  1.00  2.050          C  
ATOM     39  CZ  PHE A   3       0.556   2.248  -4.570  1.00  2.050          C  
ATOM     40  H   PHE A   3       4.296   4.915  -0.858  1.00  1.820          H  
ATOM     41  HA  PHE A   3       5.320   3.492  -3.282  1.00  1.730          H  
ATOM     42 1HB  PHE A   3       3.396   5.817  -3.252  1.00  2.460          H  
ATOM     43 2HB  PHE A   3       4.227   5.236  -4.669  1.00  2.460          H  
ATOM     44  HD1 PHE A   3       1.517   4.533  -2.272  1.00  2.460          H  
ATOM     45  HD2 PHE A   3       3.581   3.164  -5.739  1.00  2.460          H  
ATOM     46  HE1 PHE A   3      -0.352   3.023  -2.791  1.00  2.460          H  
ATOM     47  HE2 PHE A   3       1.695   1.646  -6.271  1.00  2.460          H  
ATOM     48  HZ  PHE A   3      -0.282   1.587  -4.796  1.00  2.460          H  
ATOM     49  N   THR A   4       6.915   5.310  -3.980  1.00  1.280          N  
ATOM     50  CA  THR A   4       8.017   6.232  -4.289  1.00  1.370          C  
ATOM     51  C   THR A   4       8.306   6.248  -5.794  1.00  1.260          C  
ATOM     52  O   THR A   4       8.017   5.274  -6.489  1.00  1.500          O  
ATOM     53  CB  THR A   4       9.288   5.854  -3.518  1.00  1.880          C  
ATOM     54  OG1 THR A   4      10.290   6.846  -3.762  1.00  1.880          O  
ATOM     55  CG2 THR A   4       9.795   4.480  -3.970  1.00  1.880          C  
ATOM     56  H   THR A   4       6.764   4.510  -4.601  1.00  1.540          H  
ATOM     57  HA  THR A   4       7.723   7.238  -3.991  1.00  1.640          H  
ATOM     58  HB  THR A   4       9.064   5.827  -2.451  1.00  2.260          H  
ATOM     59  HG1 THR A   4      11.018   6.724  -3.145  1.00  2.260          H  
ATOM     60 1HG2 THR A   4      10.693   4.224  -3.413  1.00  2.260          H  
ATOM     61 2HG2 THR A   4       9.023   3.731  -3.780  1.00  2.260          H  
ATOM     62 3HG2 THR A   4      10.028   4.494  -5.032  1.00  2.260          H  
ATOM     63  N   PHE A   5       8.855   7.348  -6.326  1.00  1.330          N  
ATOM     64  CA  PHE A   5       9.148   7.394  -7.769  1.00  1.350          C  
ATOM     65  C   PHE A   5      10.643   7.331  -8.077  1.00  1.460          C  
ATOM     66  O   PHE A   5      11.462   8.038  -7.472  1.00  1.860          O  
ATOM     67  CB  PHE A   5       8.560   8.665  -8.389  1.00  1.880          C  
ATOM     68  CG  PHE A   5       8.716   8.753  -9.895  1.00  1.880          C  
ATOM     69  CD1 PHE A   5       7.797   8.119 -10.724  1.00  1.880          C  
ATOM     70  CD2 PHE A   5       9.757   9.455 -10.486  1.00  1.880          C  
ATOM     71  CE1 PHE A   5       7.912   8.184 -12.086  1.00  1.880          C  
ATOM     72  CE2 PHE A   5       9.860   9.517 -11.863  1.00  1.880          C  
ATOM     73  CZ  PHE A   5       8.929   8.881 -12.651  1.00  1.880          C  
ATOM     74  H   PHE A   5       9.089   8.125  -5.720  1.00  1.600          H  
ATOM     75  HA  PHE A   5       8.680   6.539  -8.242  1.00  1.620          H  
ATOM     76 1HB  PHE A   5       7.501   8.725  -8.154  1.00  2.260          H  
ATOM     77 2HB  PHE A   5       9.043   9.535  -7.947  1.00  2.260          H  
ATOM     78  HD1 PHE A   5       6.972   7.570 -10.279  1.00  2.260          H  
ATOM     79  HD2 PHE A   5      10.489   9.957  -9.852  1.00  2.260          H  
ATOM     80  HE1 PHE A   5       7.193   7.690 -12.723  1.00  2.260          H  
ATOM     81  HE2 PHE A   5      10.672  10.070 -12.332  1.00  2.260          H  
ATOM     82  HZ  PHE A   5       8.998   8.936 -13.734  1.00  2.260          H  
ATOM     83  N   ASN A   6      11.031   6.510  -9.047  1.00  1.450          N  
ATOM     84  CA  ASN A   6      12.438   6.417  -9.374  1.00  1.830          C  
ATOM     85  C   ASN A   6      12.790   7.447 -10.436  1.00  1.820          C  
ATOM     86  O   ASN A   6      12.677   7.234 -11.663  1.00  1.700          O  
ATOM     87  CB  ASN A   6      12.858   5.012  -9.764  1.00  2.410          C  
ATOM     88  CG  ASN A   6      14.381   4.878  -9.914  1.00  2.410          C  
ATOM     89  OD1 ASN A   6      15.129   5.856 -10.158  1.00  2.410          O  
ATOM     90  ND2 ASN A   6      14.856   3.658  -9.754  1.00  2.410          N  
ATOM     91  H   ASN A   6      10.361   5.968  -9.588  1.00  1.740          H  
ATOM     92  HA  ASN A   6      13.014   6.676  -8.485  1.00  2.200          H  
ATOM     93 1HB  ASN A   6      12.506   4.304  -9.010  1.00  2.890          H  
ATOM     94 2HB  ASN A   6      12.386   4.745 -10.703  1.00  2.890          H  
ATOM     95 1HD2 ASN A   6      15.840   3.488  -9.831  1.00  2.890          H  
ATOM     96 2HD2 ASN A   6      14.233   2.901  -9.554  1.00  2.890          H  
ATOM     97  N   LYS A   7      13.257   8.576  -9.924  1.00  2.330          N  
ATOM     98  CA  LYS A   7      13.615   9.755 -10.701  1.00  2.710          C  
ATOM     99  C   LYS A   7      14.736   9.510 -11.713  1.00  2.650          C  
ATOM    100  O   LYS A   7      14.954  10.332 -12.602  1.00  2.950          O  
ATOM    101  CB  LYS A   7      13.982  10.910  -9.761  1.00  3.640          C  
ATOM    102  CG  LYS A   7      15.262  10.704  -8.959  1.00  3.640          C  
ATOM    103  CD  LYS A   7      15.536  11.877  -8.020  1.00  3.640          C  
ATOM    104  CE  LYS A   7      16.837  11.678  -7.238  1.00  3.640          C  
ATOM    105  NZ  LYS A   7      17.100  12.803  -6.292  1.00  3.640          N  
ATOM    106  H   LYS A   7      13.264   8.616  -8.900  1.00  2.800          H  
ATOM    107  HA  LYS A   7      12.740  10.061 -11.267  1.00  3.250          H  
ATOM    108 1HB  LYS A   7      14.096  11.823 -10.344  1.00  4.370          H  
ATOM    109 2HB  LYS A   7      13.166  11.069  -9.056  1.00  4.370          H  
ATOM    110 1HG  LYS A   7      15.190   9.786  -8.377  1.00  4.370          H  
ATOM    111 2HG  LYS A   7      16.085  10.607  -9.636  1.00  4.370          H  
ATOM    112 1HD  LYS A   7      15.612  12.795  -8.605  1.00  4.370          H  
ATOM    113 2HD  LYS A   7      14.711  11.981  -7.315  1.00  4.370          H  
ATOM    114 1HE  LYS A   7      16.772  10.749  -6.673  1.00  4.370          H  
ATOM    115 2HE  LYS A   7      17.669  11.605  -7.940  1.00  4.370          H  
ATOM    116 1HZ  LYS A   7      17.965  12.632  -5.796  1.00  4.370          H  
ATOM    117 2HZ  LYS A   7      17.175  13.670  -6.807  1.00  4.370          H  
ATOM    118 3HZ  LYS A   7      16.341  12.872  -5.628  1.00  4.370          H  
ATOM    119  N   MET A   8      15.493   8.417 -11.546  1.00  2.540          N  
ATOM    120  CA  MET A   8      16.598   8.109 -12.445  1.00  2.750          C  
ATOM    121  C   MET A   8      16.244   7.078 -13.512  1.00  2.510          C  
ATOM    122  O   MET A   8      17.088   6.767 -14.357  1.00  2.800          O  
ATOM    123  CB  MET A   8      17.804   7.602 -11.656  1.00  3.770          C  
ATOM    124  CG  MET A   8      18.488   8.613 -10.723  1.00  3.770          C  
ATOM    125  SD  MET A   8      19.311   9.977 -11.611  1.00  3.770          S  
ATOM    126  CE  MET A   8      18.179  11.360 -11.469  1.00  3.770          C  
ATOM    127  H   MET A   8      15.260   7.737 -10.819  1.00  3.050          H  
ATOM    128  HA  MET A   8      16.876   9.019 -12.970  1.00  3.300          H  
ATOM    129 1HB  MET A   8      17.494   6.753 -11.047  1.00  4.520          H  
ATOM    130 2HB  MET A   8      18.558   7.237 -12.353  1.00  4.520          H  
ATOM    131 1HG  MET A   8      17.753   9.032 -10.052  1.00  4.520          H  
ATOM    132 2HG  MET A   8      19.236   8.095 -10.125  1.00  4.520          H  
ATOM    133 1HE  MET A   8      18.599  12.222 -11.981  1.00  4.520          H  
ATOM    134 2HE  MET A   8      17.228  11.114 -11.915  1.00  4.520          H  
ATOM    135 3HE  MET A   8      18.038  11.605 -10.425  1.00  4.520          H  
ATOM    136  N   THR A   9      15.027   6.510 -13.469  1.00  2.240          N  
ATOM    137  CA  THR A   9      14.649   5.500 -14.450  1.00  2.440          C  
ATOM    138  C   THR A   9      13.318   5.839 -15.112  1.00  2.430          C  
ATOM    139  O   THR A   9      12.970   5.252 -16.140  1.00  3.060          O  
ATOM    140  CB  THR A   9      14.583   4.080 -13.845  1.00  3.340          C  
ATOM    141  OG1 THR A   9      13.560   4.014 -12.861  1.00  3.340          O  
ATOM    142  CG2 THR A   9      15.913   3.736 -13.189  1.00  3.340          C  
ATOM    143  H   THR A   9      14.325   6.793 -12.782  1.00  2.690          H  
ATOM    144  HA  THR A   9      15.404   5.482 -15.235  1.00  2.930          H  
ATOM    145  HB  THR A   9      14.366   3.362 -14.635  1.00  4.000          H  
ATOM    146  HG1 THR A   9      13.392   3.090 -12.646  1.00  4.000          H  
ATOM    147 1HG2 THR A   9      15.862   2.734 -12.769  1.00  4.000          H  
ATOM    148 2HG2 THR A   9      16.706   3.779 -13.936  1.00  4.000          H  
ATOM    149 3HG2 THR A   9      16.130   4.444 -12.398  1.00  4.000          H  
ATOM    150  N   ASN A  10      12.604   6.833 -14.555  1.00  2.160          N  
ATOM    151  CA  ASN A  10      11.271   7.244 -14.996  1.00  2.550          C  
ATOM    152  C   ASN A  10      10.265   6.105 -14.885  1.00  2.470          C  
ATOM    153  O   ASN A  10       9.449   5.863 -15.775  1.00  3.130          O  
ATOM    154  CB  ASN A  10      11.308   7.828 -16.394  1.00  3.410          C  
ATOM    155  CG  ASN A  10      12.128   9.081 -16.440  1.00  3.410          C  
ATOM    156  OD1 ASN A  10      12.016   9.952 -15.561  1.00  3.410          O  
ATOM    157  ND2 ASN A  10      12.955   9.200 -17.447  1.00  3.410          N  
ATOM    158  H   ASN A  10      12.943   7.256 -13.694  1.00  2.590          H  
ATOM    159  HA  ASN A  10      10.946   8.027 -14.325  1.00  3.060          H  
ATOM    160 1HB  ASN A  10      11.705   7.112 -17.105  1.00  4.100          H  
ATOM    161 2HB  ASN A  10      10.293   8.065 -16.709  1.00  4.100          H  
ATOM    162 1HD2 ASN A  10      13.529  10.014 -17.530  1.00  4.100          H  
ATOM    163 2HD2 ASN A  10      13.013   8.472 -18.133  1.00  4.100          H  
ATOM    164  N   ASN A  11      10.360   5.427 -13.750  1.00  2.010          N  
ATOM    165  CA  ASN A  11       9.538   4.292 -13.326  1.00  2.370          C  
ATOM    166  C   ASN A  11       9.454   4.368 -11.820  1.00  2.160          C  
ATOM    167  O   ASN A  11       9.913   5.345 -11.238  1.00  2.180          O  
ATOM    168  CB  ASN A  11       9.998   2.952 -13.864  1.00  3.170          C  
ATOM    169  CG  ASN A  11       9.584   2.751 -15.336  1.00  3.170          C  
ATOM    170  OD1 ASN A  11       8.370   2.714 -15.702  1.00  3.170          O  
ATOM    171  ND2 ASN A  11      10.566   2.596 -16.189  1.00  3.170          N  
ATOM    172  H   ASN A  11      11.073   5.784 -13.099  1.00  2.410          H  
ATOM    173  HA  ASN A  11       8.524   4.439 -13.696  1.00  2.840          H  
ATOM    174 1HB  ASN A  11      11.084   2.885 -13.791  1.00  3.810          H  
ATOM    175 2HB  ASN A  11       9.575   2.141 -13.267  1.00  3.810          H  
ATOM    176 1HD2 ASN A  11      10.367   2.460 -17.159  1.00  3.810          H  
ATOM    177 2HD2 ASN A  11      11.516   2.606 -15.876  1.00  3.810          H  
ATOM    178  N   CYS A  12       8.791   3.442 -11.165  1.00  2.490          N  
ATOM    179  CA  CYS A  12       8.579   3.637  -9.745  1.00  2.550          C  
ATOM    180  C   CYS A  12       8.506   2.377  -8.921  1.00  2.250          C  
ATOM    181  O   CYS A  12       8.706   1.274  -9.424  1.00  2.650          O  
ATOM    182  CB  CYS A  12       7.331   4.458  -9.633  1.00  3.550          C  
ATOM    183  SG  CYS A  12       6.056   3.673 -10.364  1.00  3.550          S  
ATOM    184  H   CYS A  12       8.415   2.593 -11.609  1.00  2.990          H  
ATOM    185  HA  CYS A  12       9.405   4.219  -9.350  1.00  3.060          H  
ATOM    186 1HB  CYS A  12       7.067   4.630  -8.602  1.00  4.260          H  
ATOM    187 2HB  CYS A  12       7.466   5.402 -10.111  1.00  4.260          H  
ATOM    188  HG  CYS A  12       5.102   4.457  -9.859  1.00  4.260          H  
ATOM    189  N   CYS A  13       8.352   2.538  -7.618  1.00  2.000          N  
ATOM    190  CA  CYS A  13       8.324   1.386  -6.740  1.00  1.880          C  
ATOM    191  C   CYS A  13       7.288   1.522  -5.640  1.00  1.900          C  
ATOM    192  O   CYS A  13       6.739   2.609  -5.393  1.00  2.200          O  
ATOM    193  CB  CYS A  13       9.709   1.175  -6.125  1.00  2.680          C  
ATOM    194  SG  CYS A  13      11.008   1.063  -7.362  1.00  2.680          S  
ATOM    195  H   CYS A  13       8.212   3.484  -7.245  1.00  2.400          H  
ATOM    196  HA  CYS A  13       8.068   0.504  -7.325  1.00  2.260          H  
ATOM    197 1HB  CYS A  13       9.950   1.975  -5.437  1.00  3.220          H  
ATOM    198 2HB  CYS A  13       9.705   0.242  -5.562  1.00  3.220          H  
ATOM    199  HG  CYS A  13      10.140   0.817  -8.376  1.00  3.220          H  
ATOM    200  N   SER A  14       7.059   0.417  -4.944  1.00  2.130          N  
ATOM    201  CA  SER A  14       6.140   0.405  -3.823  1.00  2.250          C  
ATOM    202  C   SER A  14       6.564  -0.610  -2.778  1.00  1.970          C  
ATOM    203  O   SER A  14       7.419  -1.467  -3.036  1.00  2.270          O  
ATOM    204  CB  SER A  14       4.742   0.090  -4.304  1.00  3.100          C  
ATOM    205  OG  SER A  14       4.658  -1.225  -4.785  1.00  3.100          O  
ATOM    206  H   SER A  14       7.524  -0.451  -5.220  1.00  2.560          H  
ATOM    207  HA  SER A  14       6.162   1.387  -3.372  1.00  2.700          H  
ATOM    208 1HB  SER A  14       4.048   0.230  -3.496  1.00  3.720          H  
ATOM    209 2HB  SER A  14       4.475   0.787  -5.081  1.00  3.720          H  
ATOM    210  HG  SER A  14       3.772  -1.318  -5.141  1.00  3.720          H  
ATOM    211  N   CYS A  15       5.983  -0.524  -1.582  1.00  1.830          N  
ATOM    212  CA  CYS A  15       6.334  -1.511  -0.569  1.00  1.710          C  
ATOM    213  C   CYS A  15       5.203  -1.999   0.311  1.00  1.830          C  
ATOM    214  O   CYS A  15       4.437  -1.239   0.921  1.00  2.060          O  
ATOM    215  CB  CYS A  15       7.461  -1.003   0.320  1.00  2.440          C  
ATOM    216  SG  CYS A  15       7.979  -2.198   1.549  1.00  2.440          S  
ATOM    217  H   CYS A  15       5.323   0.241  -1.421  1.00  2.200          H  
ATOM    218  HA  CYS A  15       6.691  -2.387  -1.087  1.00  2.050          H  
ATOM    219 1HB  CYS A  15       8.324  -0.745  -0.293  1.00  2.930          H  
ATOM    220 2HB  CYS A  15       7.146  -0.112   0.839  1.00  2.930          H  
ATOM    221  HG  CYS A  15       6.754  -2.475   2.041  1.00  2.930          H  
ATOM    222  N   ARG A  16       5.116  -3.322   0.353  1.00  2.180          N  
ATOM    223  CA  ARG A  16       4.119  -4.068   1.085  1.00  2.330          C  
ATOM    224  C   ARG A  16       4.594  -4.334   2.500  1.00  1.710          C  
ATOM    225  O   ARG A  16       5.800  -4.418   2.748  1.00  1.980          O  
ATOM    226  CB  ARG A  16       3.894  -5.388   0.366  1.00  3.200          C  
ATOM    227  CG  ARG A  16       3.390  -5.216  -1.061  1.00  3.200          C  
ATOM    228  CD  ARG A  16       3.372  -6.476  -1.851  1.00  3.200          C  
ATOM    229  NE  ARG A  16       4.741  -7.022  -2.109  1.00  3.200          N  
ATOM    230  CZ  ARG A  16       5.013  -8.031  -2.984  1.00  3.200          C  
ATOM    231  NH1 ARG A  16       4.034  -8.564  -3.697  1.00  3.200          N  
ATOM    232  NH2 ARG A  16       6.247  -8.499  -3.138  1.00  3.200          N  
ATOM    233  H   ARG A  16       5.812  -3.875  -0.160  1.00  2.620          H  
ATOM    234  HA  ARG A  16       3.196  -3.493   1.118  1.00  2.800          H  
ATOM    235 1HB  ARG A  16       4.819  -5.950   0.335  1.00  3.840          H  
ATOM    236 2HB  ARG A  16       3.166  -5.985   0.913  1.00  3.840          H  
ATOM    237 1HG  ARG A  16       2.374  -4.849  -1.021  1.00  3.840          H  
ATOM    238 2HG  ARG A  16       4.015  -4.496  -1.591  1.00  3.840          H  
ATOM    239 1HD  ARG A  16       2.800  -7.230  -1.311  1.00  3.840          H  
ATOM    240 2HD  ARG A  16       2.897  -6.272  -2.808  1.00  3.840          H  
ATOM    241  HE  ARG A  16       5.532  -6.624  -1.581  1.00  3.840          H  
ATOM    242 1HH1 ARG A  16       3.088  -8.228  -3.598  1.00  3.840          H  
ATOM    243 2HH1 ARG A  16       4.233  -9.313  -4.343  1.00  3.840          H  
ATOM    244 1HH2 ARG A  16       7.043  -8.152  -2.566  1.00  3.840          H  
ATOM    245 2HH2 ARG A  16       6.428  -9.245  -3.780  1.00  3.840          H  
ATOM    246  N   ILE A  17       3.657  -4.502   3.431  1.00  1.550          N  
ATOM    247  CA  ILE A  17       4.046  -4.905   4.779  1.00  1.480          C  
ATOM    248  C   ILE A  17       3.343  -6.200   5.202  1.00  1.610          C  
ATOM    249  O   ILE A  17       2.171  -6.155   5.577  1.00  1.770          O  
ATOM    250  CB  ILE A  17       3.713  -3.784   5.793  1.00  2.100          C  
ATOM    251  CG1 ILE A  17       4.475  -2.486   5.375  1.00  2.100          C  
ATOM    252  CG2 ILE A  17       4.056  -4.232   7.240  1.00  2.100          C  
ATOM    253  CD1 ILE A  17       4.130  -1.243   6.168  1.00  2.100          C  
ATOM    254  H   ILE A  17       2.679  -4.385   3.195  1.00  1.860          H  
ATOM    255  HA  ILE A  17       5.121  -5.049   4.813  1.00  1.780          H  
ATOM    256  HB  ILE A  17       2.649  -3.565   5.739  1.00  2.520          H  
ATOM    257 1HG1 ILE A  17       5.544  -2.675   5.456  1.00  2.520          H  
ATOM    258 2HG1 ILE A  17       4.245  -2.267   4.340  1.00  2.520          H  
ATOM    259 1HG2 ILE A  17       3.801  -3.454   7.943  1.00  2.520          H  
ATOM    260 2HG2 ILE A  17       3.495  -5.128   7.503  1.00  2.520          H  
ATOM    261 3HG2 ILE A  17       5.113  -4.445   7.316  1.00  2.520          H  
ATOM    262 1HD1 ILE A  17       4.707  -0.403   5.779  1.00  2.520          H  
ATOM    263 2HD1 ILE A  17       3.066  -1.029   6.063  1.00  2.520          H  
ATOM    264 3HD1 ILE A  17       4.370  -1.381   7.214  1.00  2.520          H  
ATOM    265  N   PRO A  18       4.007  -7.368   5.108  1.00  2.100          N  
ATOM    266  CA  PRO A  18       3.514  -8.647   5.570  1.00  2.640          C  
ATOM    267  C   PRO A  18       3.270  -8.618   7.077  1.00  2.500          C  
ATOM    268  O   PRO A  18       4.030  -7.984   7.838  1.00  2.700          O  
ATOM    269  CB  PRO A  18       4.620  -9.623   5.154  1.00  3.960          C  
ATOM    270  CG  PRO A  18       5.318  -8.932   3.996  1.00  3.960          C  
ATOM    271  CD  PRO A  18       5.248  -7.464   4.317  1.00  3.960          C  
ATOM    272  HA  PRO A  18       2.578  -8.876   5.038  1.00  3.170          H  
ATOM    273 1HB  PRO A  18       5.267  -9.836   5.997  1.00  4.750          H  
ATOM    274 2HB  PRO A  18       4.174 -10.583   4.854  1.00  4.750          H  
ATOM    275 1HG  PRO A  18       6.355  -9.292   3.896  1.00  4.750          H  
ATOM    276 2HG  PRO A  18       4.814  -9.175   3.049  1.00  4.750          H  
ATOM    277 1HD  PRO A  18       6.102  -7.172   4.884  1.00  4.750          H  
ATOM    278 2HD  PRO A  18       5.173  -6.910   3.384  1.00  4.750          H  
ATOM    279  N   ARG A  19       2.267  -9.411   7.484  1.00  2.520          N  
ATOM    280  CA  ARG A  19       1.773  -9.637   8.854  1.00  2.640          C  
ATOM    281  C   ARG A  19       2.827  -9.942   9.914  1.00  2.640          C  
ATOM    282  O   ARG A  19       2.555  -9.848  11.107  1.00  2.950          O  
ATOM    283  CB  ARG A  19       0.796 -10.806   8.862  1.00  3.650          C  
ATOM    284  CG  ARG A  19       1.443 -12.170   8.584  1.00  3.650          C  
ATOM    285  CD  ARG A  19       0.450 -13.259   8.457  1.00  3.650          C  
ATOM    286  NE  ARG A  19       1.106 -14.555   8.265  1.00  3.650          N  
ATOM    287  CZ  ARG A  19       1.534 -15.070   7.084  1.00  3.650          C  
ATOM    288  NH1 ARG A  19       1.374 -14.408   5.952  1.00  3.650          N  
ATOM    289  NH2 ARG A  19       2.120 -16.256   7.071  1.00  3.650          N  
ATOM    290  H   ARG A  19       1.750  -9.873   6.748  1.00  3.020          H  
ATOM    291  HA  ARG A  19       1.237  -8.736   9.160  1.00  3.170          H  
ATOM    292 1HB  ARG A  19       0.306 -10.865   9.833  1.00  4.380          H  
ATOM    293 2HB  ARG A  19       0.023 -10.644   8.112  1.00  4.380          H  
ATOM    294 1HG  ARG A  19       2.029 -12.121   7.670  1.00  4.380          H  
ATOM    295 2HG  ARG A  19       2.095 -12.438   9.416  1.00  4.380          H  
ATOM    296 1HD  ARG A  19      -0.138 -13.311   9.373  1.00  4.380          H  
ATOM    297 2HD  ARG A  19      -0.213 -13.072   7.616  1.00  4.380          H  
ATOM    298  HE  ARG A  19       1.258 -15.115   9.095  1.00  4.380          H  
ATOM    299 1HH1 ARG A  19       0.926 -13.507   5.948  1.00  4.380          H  
ATOM    300 2HH1 ARG A  19       1.698 -14.811   5.082  1.00  4.380          H  
ATOM    301 1HH2 ARG A  19       2.245 -16.769   7.934  1.00  4.380          H  
ATOM    302 2HH2 ARG A  19       2.443 -16.654   6.201  1.00  4.380          H  
ATOM    303  N   VAL A  20       4.024 -10.315   9.483  1.00  2.480          N  
ATOM    304  CA  VAL A  20       5.103 -10.656  10.385  1.00  2.520          C  
ATOM    305  C   VAL A  20       5.747  -9.379  10.949  1.00  2.270          C  
ATOM    306  O   VAL A  20       6.523  -9.439  11.903  1.00  2.580          O  
ATOM    307  CB  VAL A  20       6.128 -11.541   9.632  1.00  3.510          C  
ATOM    308  CG1 VAL A  20       7.369 -11.848  10.487  1.00  3.510          C  
ATOM    309  CG2 VAL A  20       5.433 -12.828   9.213  1.00  3.510          C  
ATOM    310  H   VAL A  20       4.173 -10.378   8.486  1.00  2.980          H  
ATOM    311  HA  VAL A  20       4.691 -11.232  11.215  1.00  3.020          H  
ATOM    312  HB  VAL A  20       6.466 -11.019   8.752  1.00  4.210          H  
ATOM    313 1HG1 VAL A  20       8.050 -12.471   9.912  1.00  4.210          H  
ATOM    314 2HG1 VAL A  20       7.892 -10.954  10.772  1.00  4.210          H  
ATOM    315 3HG1 VAL A  20       7.062 -12.379  11.386  1.00  4.210          H  
ATOM    316 1HG2 VAL A  20       6.131 -13.456   8.659  1.00  4.210          H  
ATOM    317 2HG2 VAL A  20       5.093 -13.359  10.102  1.00  4.210          H  
ATOM    318 3HG2 VAL A  20       4.580 -12.600   8.583  1.00  4.210          H  
ATOM    319  N   GLY A  21       5.416  -8.220  10.367  1.00  2.000          N  
ATOM    320  CA  GLY A  21       6.004  -6.958  10.799  1.00  1.920          C  
ATOM    321  C   GLY A  21       7.304  -6.746  10.057  1.00  1.730          C  
ATOM    322  O   GLY A  21       8.317  -6.342  10.630  1.00  1.830          O  
ATOM    323  H   GLY A  21       4.755  -8.224   9.589  1.00  2.400          H  
ATOM    324 1HA  GLY A  21       5.316  -6.141  10.585  1.00  2.300          H  
ATOM    325 2HA  GLY A  21       6.180  -6.977  11.872  1.00  2.300          H  
ATOM    326  N   VAL A  22       7.270  -7.074   8.776  1.00  1.680          N  
ATOM    327  CA  VAL A  22       8.433  -6.986   7.905  1.00  1.670          C  
ATOM    328  C   VAL A  22       8.086  -6.182   6.673  1.00  1.680          C  
ATOM    329  O   VAL A  22       6.956  -5.748   6.522  1.00  2.120          O  
ATOM    330  CB  VAL A  22       8.935  -8.400   7.542  1.00  2.340          C  
ATOM    331  CG1 VAL A  22       9.317  -9.133   8.810  1.00  2.340          C  
ATOM    332  CG2 VAL A  22       7.861  -9.157   6.812  1.00  2.340          C  
ATOM    333  H   VAL A  22       6.362  -7.363   8.397  1.00  2.020          H  
ATOM    334  HA  VAL A  22       9.232  -6.469   8.437  1.00  2.000          H  
ATOM    335  HB  VAL A  22       9.823  -8.323   6.918  1.00  2.810          H  
ATOM    336 1HG1 VAL A  22       9.684 -10.130   8.569  1.00  2.810          H  
ATOM    337 2HG1 VAL A  22      10.094  -8.577   9.332  1.00  2.810          H  
ATOM    338 3HG1 VAL A  22       8.453  -9.217   9.448  1.00  2.810          H  
ATOM    339 1HG2 VAL A  22       8.216 -10.155   6.565  1.00  2.810          H  
ATOM    340 2HG2 VAL A  22       6.987  -9.226   7.444  1.00  2.810          H  
ATOM    341 3HG2 VAL A  22       7.614  -8.633   5.904  1.00  2.810          H  
ATOM    342  N   LYS A  23       9.062  -5.905   5.826  1.00  1.550          N  
ATOM    343  CA  LYS A  23       8.769  -5.190   4.590  1.00  1.790          C  
ATOM    344  C   LYS A  23       9.073  -6.049   3.367  1.00  1.630          C  
ATOM    345  O   LYS A  23       9.988  -6.874   3.396  1.00  1.880          O  
ATOM    346  CB  LYS A  23       9.550  -3.886   4.552  1.00  2.410          C  
ATOM    347  CG  LYS A  23       9.104  -2.884   5.601  1.00  2.410          C  
ATOM    348  CD  LYS A  23       9.837  -1.564   5.456  1.00  2.410          C  
ATOM    349  CE  LYS A  23       9.374  -0.560   6.502  1.00  2.410          C  
ATOM    350  NZ  LYS A  23      10.088   0.743   6.379  1.00  2.410          N  
ATOM    351  H   LYS A  23       9.999  -6.236   6.008  1.00  1.860          H  
ATOM    352  HA  LYS A  23       7.706  -4.951   4.557  1.00  2.150          H  
ATOM    353 1HB  LYS A  23      10.602  -4.096   4.726  1.00  2.890          H  
ATOM    354 2HB  LYS A  23       9.475  -3.443   3.580  1.00  2.890          H  
ATOM    355 1HG  LYS A  23       8.032  -2.715   5.494  1.00  2.890          H  
ATOM    356 2HG  LYS A  23       9.288  -3.294   6.593  1.00  2.890          H  
ATOM    357 1HD  LYS A  23      10.910  -1.728   5.566  1.00  2.890          H  
ATOM    358 2HD  LYS A  23       9.648  -1.154   4.463  1.00  2.890          H  
ATOM    359 1HE  LYS A  23       8.304  -0.391   6.382  1.00  2.890          H  
ATOM    360 2HE  LYS A  23       9.556  -0.971   7.496  1.00  2.890          H  
ATOM    361 1HZ  LYS A  23       9.752   1.379   7.089  1.00  2.890          H  
ATOM    362 2HZ  LYS A  23      11.081   0.598   6.502  1.00  2.890          H  
ATOM    363 3HZ  LYS A  23       9.916   1.138   5.466  1.00  2.890          H  
ATOM    364  N   ASP A  24       8.321  -5.828   2.283  1.00  1.790          N  
ATOM    365  CA  ASP A  24       8.536  -6.537   1.018  1.00  1.900          C  
ATOM    366  C   ASP A  24       8.264  -5.609  -0.185  1.00  1.670          C  
ATOM    367  O   ASP A  24       7.109  -5.418  -0.606  1.00  2.090          O  
ATOM    368  CB  ASP A  24       7.640  -7.797   1.001  1.00  2.620          C  
ATOM    369  CG  ASP A  24       7.824  -8.713  -0.215  1.00  2.620          C  
ATOM    370  OD1 ASP A  24       8.433  -8.291  -1.159  1.00  2.620          O  
ATOM    371  OD2 ASP A  24       7.343  -9.826  -0.192  1.00  2.620          O  
ATOM    372  H   ASP A  24       7.554  -5.154   2.349  1.00  2.150          H  
ATOM    373  HA  ASP A  24       9.579  -6.854   0.970  1.00  2.280          H  
ATOM    374 1HB  ASP A  24       7.847  -8.384   1.896  1.00  3.140          H  
ATOM    375 2HB  ASP A  24       6.597  -7.495   1.053  1.00  3.140          H  
ATOM    376  N   ALA A  25       9.352  -5.023  -0.708  1.00  1.400          N  
ATOM    377  CA  ALA A  25       9.312  -4.041  -1.793  1.00  1.350          C  
ATOM    378  C   ALA A  25       9.174  -4.674  -3.172  1.00  1.230          C  
ATOM    379  O   ALA A  25       9.618  -5.797  -3.411  1.00  1.250          O  
ATOM    380  CB  ALA A  25      10.547  -3.168  -1.756  1.00  1.910          C  
ATOM    381  H   ALA A  25      10.251  -5.269  -0.314  1.00  1.680          H  
ATOM    382  HA  ALA A  25       8.451  -3.416  -1.638  1.00  1.620          H  
ATOM    383 1HB  ALA A  25      10.472  -2.415  -2.543  1.00  2.290          H  
ATOM    384 2HB  ALA A  25      10.614  -2.676  -0.785  1.00  2.290          H  
ATOM    385 3HB  ALA A  25      11.430  -3.780  -1.918  1.00  2.290          H  
ATOM    386  N   ALA A  26       8.641  -3.890  -4.107  1.00  1.450          N  
ATOM    387  CA  ALA A  26       8.495  -4.313  -5.492  1.00  1.460          C  
ATOM    388  C   ALA A  26       8.667  -3.140  -6.454  1.00  1.450          C  
ATOM    389  O   ALA A  26       8.428  -1.980  -6.109  1.00  1.550          O  
ATOM    390  CB  ALA A  26       7.128  -4.943  -5.695  1.00  2.040          C  
ATOM    391  H   ALA A  26       8.284  -2.973  -3.825  1.00  1.740          H  
ATOM    392  HA  ALA A  26       9.272  -5.047  -5.709  1.00  1.750          H  
ATOM    393 1HB  ALA A  26       7.029  -5.279  -6.728  1.00  2.450          H  
ATOM    394 2HB  ALA A  26       7.020  -5.795  -5.019  1.00  2.450          H  
ATOM    395 3HB  ALA A  26       6.356  -4.204  -5.477  1.00  2.450          H  
ATOM    396  N   VAL A  27       9.075  -3.448  -7.683  1.00  1.510          N  
ATOM    397  CA  VAL A  27       9.241  -2.422  -8.709  1.00  1.570          C  
ATOM    398  C   VAL A  27       8.041  -2.401  -9.641  1.00  1.480          C  
ATOM    399  O   VAL A  27       7.590  -3.451 -10.099  1.00  1.540          O  
ATOM    400  CB  VAL A  27      10.535  -2.657  -9.507  1.00  2.170          C  
ATOM    401  CG1 VAL A  27      10.684  -1.579 -10.604  1.00  2.170          C  
ATOM    402  CG2 VAL A  27      11.724  -2.640  -8.543  1.00  2.170          C  
ATOM    403  H   VAL A  27       9.260  -4.416  -7.914  1.00  1.810          H  
ATOM    404  HA  VAL A  27       9.314  -1.450  -8.226  1.00  1.880          H  
ATOM    405  HB  VAL A  27      10.484  -3.625 -10.003  1.00  2.610          H  
ATOM    406 1HG1 VAL A  27      11.600  -1.758 -11.162  1.00  2.610          H  
ATOM    407 2HG1 VAL A  27       9.841  -1.610 -11.293  1.00  2.610          H  
ATOM    408 3HG1 VAL A  27      10.730  -0.591 -10.141  1.00  2.610          H  
ATOM    409 1HG2 VAL A  27      12.644  -2.817  -9.097  1.00  2.610          H  
ATOM    410 2HG2 VAL A  27      11.780  -1.680  -8.051  1.00  2.610          H  
ATOM    411 3HG2 VAL A  27      11.602  -3.418  -7.793  1.00  2.610          H  
ATOM    412  N   LEU A  28       7.498  -1.212  -9.869  1.00  1.460          N  
ATOM    413  CA  LEU A  28       6.338  -1.009 -10.722  1.00  1.430          C  
ATOM    414  C   LEU A  28       6.692  -0.248 -11.994  1.00  1.380          C  
ATOM    415  O   LEU A  28       7.548   0.650 -11.990  1.00  1.540          O  
ATOM    416  CB  LEU A  28       5.302  -0.162  -9.971  1.00  2.010          C  
ATOM    417  CG  LEU A  28       4.788  -0.679  -8.627  1.00  2.010          C  
ATOM    418  CD1 LEU A  28       3.865   0.379  -8.042  1.00  2.010          C  
ATOM    419  CD2 LEU A  28       4.047  -1.994  -8.812  1.00  2.010          C  
ATOM    420  H   LEU A  28       7.946  -0.386  -9.476  1.00  1.750          H  
ATOM    421  HA  LEU A  28       5.927  -1.974 -11.010  1.00  1.720          H  
ATOM    422 1HB  LEU A  28       5.755   0.802  -9.781  1.00  2.420          H  
ATOM    423 2HB  LEU A  28       4.450  -0.002 -10.620  1.00  2.420          H  
ATOM    424  HG  LEU A  28       5.626  -0.826  -7.940  1.00  2.420          H  
ATOM    425 1HD1 LEU A  28       3.490   0.040  -7.087  1.00  2.420          H  
ATOM    426 2HD1 LEU A  28       4.412   1.314  -7.912  1.00  2.420          H  
ATOM    427 3HD1 LEU A  28       3.033   0.528  -8.716  1.00  2.420          H  
ATOM    428 1HD2 LEU A  28       3.675  -2.337  -7.845  1.00  2.420          H  
ATOM    429 2HD2 LEU A  28       3.199  -1.849  -9.487  1.00  2.420          H  
ATOM    430 3HD2 LEU A  28       4.715  -2.748  -9.223  1.00  2.420          H  
ATOM    431  N   SER A  29       6.015  -0.546 -13.095  1.00  1.350          N  
ATOM    432  CA  SER A  29       6.215   0.348 -14.213  1.00  1.360          C  
ATOM    433  C   SER A  29       5.399   1.575 -13.855  1.00  1.260          C  
ATOM    434  O   SER A  29       4.455   1.486 -13.058  1.00  1.230          O  
ATOM    435  CB  SER A  29       5.722  -0.249 -15.517  1.00  1.900          C  
ATOM    436  OG  SER A  29       4.313  -0.324 -15.553  1.00  1.900          O  
ATOM    437  H   SER A  29       5.349  -1.329 -13.162  1.00  1.620          H  
ATOM    438  HA  SER A  29       7.269   0.617 -14.300  1.00  1.630          H  
ATOM    439 1HB  SER A  29       6.079   0.351 -16.350  1.00  2.280          H  
ATOM    440 2HB  SER A  29       6.138  -1.247 -15.629  1.00  2.280          H  
ATOM    441  HG  SER A  29       4.106  -0.866 -16.329  1.00  2.280          H  
ATOM    442  N   TRP A  30       5.646   2.695 -14.507  1.00  1.400          N  
ATOM    443  CA  TRP A  30       4.805   3.856 -14.236  1.00  1.480          C  
ATOM    444  C   TRP A  30       3.317   3.552 -14.493  1.00  1.430          C  
ATOM    445  O   TRP A  30       2.449   4.009 -13.744  1.00  1.470          O  
ATOM    446  CB  TRP A  30       5.305   5.076 -14.978  1.00  2.040          C  
ATOM    447  CG  TRP A  30       4.509   6.297 -14.706  1.00  2.040          C  
ATOM    448  CD1 TRP A  30       4.559   7.044 -13.572  1.00  2.040          C  
ATOM    449  CD2 TRP A  30       3.604   6.984 -15.600  1.00  2.040          C  
ATOM    450  NE1 TRP A  30       3.743   8.129 -13.685  1.00  2.040          N  
ATOM    451  CE2 TRP A  30       3.158   8.120 -14.924  1.00  2.040          C  
ATOM    452  CE3 TRP A  30       3.157   6.739 -16.903  1.00  2.040          C  
ATOM    453  CZ2 TRP A  30       2.288   9.025 -15.506  1.00  2.040          C  
ATOM    454  CZ3 TRP A  30       2.285   7.646 -17.490  1.00  2.040          C  
ATOM    455  CH2 TRP A  30       1.865   8.765 -16.811  1.00  2.040          C  
ATOM    456  H   TRP A  30       6.454   2.752 -15.132  1.00  1.680          H  
ATOM    457  HA  TRP A  30       4.905   4.091 -13.179  1.00  1.780          H  
ATOM    458 1HB  TRP A  30       6.343   5.274 -14.698  1.00  2.450          H  
ATOM    459 2HB  TRP A  30       5.291   4.884 -16.048  1.00  2.450          H  
ATOM    460  HD1 TRP A  30       5.160   6.807 -12.698  1.00  2.450          H  
ATOM    461  HE1 TRP A  30       3.606   8.836 -12.978  1.00  2.450          H  
ATOM    462  HE3 TRP A  30       3.489   5.857 -17.449  1.00  2.450          H  
ATOM    463  HZ2 TRP A  30       1.945   9.917 -14.981  1.00  2.450          H  
ATOM    464  HZ3 TRP A  30       1.946   7.450 -18.507  1.00  2.450          H  
ATOM    465  HH2 TRP A  30       1.184   9.461 -17.300  1.00  2.450          H  
ATOM    466  N   SER A  31       3.006   2.830 -15.574  1.00  1.530          N  
ATOM    467  CA  SER A  31       1.616   2.479 -15.868  1.00  1.730          C  
ATOM    468  C   SER A  31       0.995   1.606 -14.753  1.00  1.640          C  
ATOM    469  O   SER A  31      -0.171   1.809 -14.373  1.00  1.810          O  
ATOM    470  CB  SER A  31       1.533   1.737 -17.191  1.00  2.340          C  
ATOM    471  OG  SER A  31       1.897   2.566 -18.270  1.00  2.340          O  
ATOM    472  H   SER A  31       3.742   2.503 -16.182  1.00  1.840          H  
ATOM    473  HA  SER A  31       1.040   3.402 -15.944  1.00  2.080          H  
ATOM    474 1HB  SER A  31       2.190   0.867 -17.159  1.00  2.810          H  
ATOM    475 2HB  SER A  31       0.517   1.374 -17.337  1.00  2.810          H  
ATOM    476  HG  SER A  31       1.786   2.033 -19.062  1.00  2.810          H  
ATOM    477  N   HIS A  32       1.779   0.654 -14.202  1.00  1.550          N  
ATOM    478  CA  HIS A  32       1.297  -0.230 -13.129  1.00  1.750          C  
ATOM    479  C   HIS A  32       0.965   0.615 -11.925  1.00  1.760          C  
ATOM    480  O   HIS A  32      -0.067   0.431 -11.281  1.00  2.050          O  
ATOM    481  CB  HIS A  32       2.377  -1.210 -12.690  1.00  2.370          C  
ATOM    482  CG  HIS A  32       2.734  -2.248 -13.659  1.00  2.370          C  
ATOM    483  ND1 HIS A  32       3.995  -2.811 -13.690  1.00  2.370          N  
ATOM    484  CD2 HIS A  32       2.017  -2.867 -14.631  1.00  2.370          C  
ATOM    485  CE1 HIS A  32       4.037  -3.735 -14.646  1.00  2.370          C  
ATOM    486  NE2 HIS A  32       2.851  -3.786 -15.230  1.00  2.370          N  
ATOM    487  H   HIS A  32       2.717   0.510 -14.581  1.00  1.860          H  
ATOM    488  HA  HIS A  32       0.402  -0.766 -13.437  1.00  2.100          H  
ATOM    489 1HB  HIS A  32       3.268  -0.660 -12.458  1.00  2.840          H  
ATOM    490 2HB  HIS A  32       2.056  -1.701 -11.770  1.00  2.840          H  
ATOM    491  HD2 HIS A  32       0.974  -2.678 -14.890  1.00  2.840          H  
ATOM    492  HE1 HIS A  32       4.902  -4.347 -14.904  1.00  2.840          H  
ATOM    493  HE2 HIS A  32       2.592  -4.403 -15.992  1.00  2.840          H  
ATOM    494  N   PHE A  33       1.821   1.582 -11.660  1.00  1.610          N  
ATOM    495  CA  PHE A  33       1.630   2.526 -10.592  1.00  1.790          C  
ATOM    496  C   PHE A  33       0.359   3.300 -10.735  1.00  1.650          C  
ATOM    497  O   PHE A  33      -0.425   3.352  -9.800  1.00  1.960          O  
ATOM    498  CB  PHE A  33       2.803   3.427 -10.520  1.00  2.430          C  
ATOM    499  CG  PHE A  33       2.686   4.604  -9.668  1.00  2.430          C  
ATOM    500  CD1 PHE A  33       2.849   4.521  -8.324  1.00  2.430          C  
ATOM    501  CD2 PHE A  33       2.424   5.835 -10.246  1.00  2.430          C  
ATOM    502  CE1 PHE A  33       2.752   5.646  -7.549  1.00  2.430          C  
ATOM    503  CE2 PHE A  33       2.321   6.958  -9.474  1.00  2.430          C  
ATOM    504  CZ  PHE A  33       2.488   6.860  -8.121  1.00  2.430          C  
ATOM    505  H   PHE A  33       2.674   1.647 -12.228  1.00  1.930          H  
ATOM    506  HA  PHE A  33       1.573   1.971  -9.661  1.00  2.150          H  
ATOM    507 1HB  PHE A  33       3.564   2.807 -10.116  1.00  2.920          H  
ATOM    508 2HB  PHE A  33       3.113   3.729 -11.496  1.00  2.920          H  
ATOM    509  HD1 PHE A  33       3.055   3.557  -7.881  1.00  2.920          H  
ATOM    510  HD2 PHE A  33       2.297   5.900 -11.334  1.00  2.920          H  
ATOM    511  HE1 PHE A  33       2.875   5.587  -6.482  1.00  2.920          H  
ATOM    512  HE2 PHE A  33       2.108   7.924  -9.929  1.00  2.920          H  
ATOM    513  HZ  PHE A  33       2.405   7.748  -7.495  1.00  2.920          H  
ATOM    514  N   ARG A  34       0.094   3.882 -11.901  1.00  1.670          N  
ATOM    515  CA  ARG A  34      -1.142   4.641 -12.012  1.00  1.870          C  
ATOM    516  C   ARG A  34      -2.323   3.763 -11.601  1.00  1.910          C  
ATOM    517  O   ARG A  34      -3.227   4.211 -10.885  1.00  2.290          O  
ATOM    518  CB  ARG A  34      -1.355   5.130 -13.423  1.00  2.540          C  
ATOM    519  CG  ARG A  34      -0.387   6.188 -13.873  1.00  2.540          C  
ATOM    520  CD  ARG A  34      -0.738   6.687 -15.193  1.00  2.540          C  
ATOM    521  NE  ARG A  34      -1.961   7.450 -15.132  1.00  2.540          N  
ATOM    522  CZ  ARG A  34      -2.662   7.931 -16.155  1.00  2.540          C  
ATOM    523  NH1 ARG A  34      -2.303   7.754 -17.417  1.00  2.540          N  
ATOM    524  NH2 ARG A  34      -3.738   8.598 -15.825  1.00  2.540          N  
ATOM    525  H   ARG A  34       0.775   3.831 -12.668  1.00  2.000          H  
ATOM    526  HA  ARG A  34      -1.084   5.501 -11.346  1.00  2.240          H  
ATOM    527 1HB  ARG A  34      -1.268   4.290 -14.111  1.00  3.050          H  
ATOM    528 2HB  ARG A  34      -2.366   5.527 -13.512  1.00  3.050          H  
ATOM    529 1HG  ARG A  34      -0.417   7.024 -13.174  1.00  3.050          H  
ATOM    530 2HG  ARG A  34       0.622   5.784 -13.914  1.00  3.050          H  
ATOM    531 1HD  ARG A  34       0.029   7.315 -15.540  1.00  3.050          H  
ATOM    532 2HD  ARG A  34      -0.873   5.854 -15.879  1.00  3.050          H  
ATOM    533  HE  ARG A  34      -2.356   7.667 -14.197  1.00  3.050          H  
ATOM    534 1HH1 ARG A  34      -1.474   7.226 -17.642  1.00  3.050          H  
ATOM    535 2HH1 ARG A  34      -2.867   8.138 -18.162  1.00  3.050          H  
ATOM    536 1HH2 ARG A  34      -3.939   8.669 -14.805  1.00  3.050          H  
ATOM    537 2HH2 ARG A  34      -4.342   9.003 -16.520  1.00  3.050          H  
ATOM    538  N   ARG A  35      -2.323   2.497 -12.028  1.00  2.120          N  
ATOM    539  CA  ARG A  35      -3.381   1.587 -11.613  1.00  2.730          C  
ATOM    540  C   ARG A  35      -3.408   1.406 -10.079  1.00  2.990          C  
ATOM    541  O   ARG A  35      -4.416   1.681  -9.425  1.00  3.420          O  
ATOM    542  CB  ARG A  35      -3.190   0.226 -12.274  1.00  3.580          C  
ATOM    543  CG  ARG A  35      -4.216  -0.848 -11.946  1.00  3.580          C  
ATOM    544  CD  ARG A  35      -3.725  -2.187 -12.381  1.00  3.580          C  
ATOM    545  NE  ARG A  35      -2.554  -2.625 -11.580  1.00  3.580          N  
ATOM    546  CZ  ARG A  35      -1.640  -3.550 -11.936  1.00  3.580          C  
ATOM    547  NH1 ARG A  35      -1.699  -4.180 -13.102  1.00  3.580          N  
ATOM    548  NH2 ARG A  35      -0.679  -3.809 -11.071  1.00  3.580          N  
ATOM    549  H   ARG A  35      -1.580   2.186 -12.672  1.00  2.540          H  
ATOM    550  HA  ARG A  35      -4.335   2.004 -11.931  1.00  3.280          H  
ATOM    551 1HB  ARG A  35      -3.182   0.357 -13.353  1.00  4.290          H  
ATOM    552 2HB  ARG A  35      -2.234  -0.173 -12.006  1.00  4.290          H  
ATOM    553 1HG  ARG A  35      -4.389  -0.890 -10.871  1.00  4.290          H  
ATOM    554 2HG  ARG A  35      -5.152  -0.634 -12.460  1.00  4.290          H  
ATOM    555 1HD  ARG A  35      -4.519  -2.923 -12.261  1.00  4.290          H  
ATOM    556 2HD  ARG A  35      -3.429  -2.131 -13.426  1.00  4.290          H  
ATOM    557  HE  ARG A  35      -2.406  -2.204 -10.638  1.00  4.290          H  
ATOM    558 1HH1 ARG A  35      -2.442  -3.976 -13.754  1.00  4.290          H  
ATOM    559 2HH1 ARG A  35      -1.002  -4.871 -13.339  1.00  4.290          H  
ATOM    560 1HH2 ARG A  35      -0.690  -3.291 -10.165  1.00  4.290          H  
ATOM    561 2HH2 ARG A  35       0.036  -4.487 -11.271  1.00  4.290          H  
ATOM    562  N   ASP A  36      -2.277   0.966  -9.507  1.00  2.920          N  
ATOM    563  CA  ASP A  36      -2.141   0.633  -8.079  1.00  3.350          C  
ATOM    564  C   ASP A  36      -2.386   1.815  -7.142  1.00  3.330          C  
ATOM    565  O   ASP A  36      -2.892   1.664  -6.028  1.00  3.870          O  
ATOM    566  CB  ASP A  36      -0.736   0.093  -7.789  1.00  4.520          C  
ATOM    567  CG  ASP A  36      -0.439  -1.305  -8.382  1.00  4.520          C  
ATOM    568  OD1 ASP A  36      -1.335  -1.987  -8.842  1.00  4.520          O  
ATOM    569  OD2 ASP A  36       0.695  -1.687  -8.343  1.00  4.520          O  
ATOM    570  H   ASP A  36      -1.468   0.813 -10.118  1.00  3.500          H  
ATOM    571  HA  ASP A  36      -2.871  -0.142  -7.847  1.00  4.020          H  
ATOM    572 1HB  ASP A  36      -0.006   0.794  -8.192  1.00  5.420          H  
ATOM    573 2HB  ASP A  36      -0.584   0.053  -6.713  1.00  5.420          H  
ATOM    574  N   PHE A  37      -2.029   2.994  -7.617  1.00  2.930          N  
ATOM    575  CA  PHE A  37      -2.105   4.265  -6.926  1.00  3.290          C  
ATOM    576  C   PHE A  37      -3.448   4.972  -7.129  1.00  3.710          C  
ATOM    577  O   PHE A  37      -3.675   6.042  -6.564  1.00  4.110          O  
ATOM    578  CB  PHE A  37      -0.978   5.149  -7.456  1.00  4.460          C  
ATOM    579  CG  PHE A  37      -0.618   6.317  -6.649  1.00  4.460          C  
ATOM    580  CD1 PHE A  37       0.050   6.141  -5.479  1.00  4.460          C  
ATOM    581  CD2 PHE A  37      -0.911   7.589  -7.063  1.00  4.460          C  
ATOM    582  CE1 PHE A  37       0.431   7.201  -4.708  1.00  4.460          C  
ATOM    583  CE2 PHE A  37      -0.542   8.672  -6.307  1.00  4.460          C  
ATOM    584  CZ  PHE A  37       0.135   8.476  -5.119  1.00  4.460          C  
ATOM    585  H   PHE A  37      -1.579   3.017  -8.528  1.00  3.520          H  
ATOM    586  HA  PHE A  37      -1.963   4.085  -5.861  1.00  3.950          H  
ATOM    587 1HB  PHE A  37      -0.085   4.539  -7.564  1.00  5.350          H  
ATOM    588 2HB  PHE A  37      -1.242   5.494  -8.456  1.00  5.350          H  
ATOM    589  HD1 PHE A  37       0.278   5.139  -5.181  1.00  5.350          H  
ATOM    590  HD2 PHE A  37      -1.437   7.726  -7.994  1.00  5.350          H  
ATOM    591  HE1 PHE A  37       0.969   7.032  -3.774  1.00  5.350          H  
ATOM    592  HE2 PHE A  37      -0.782   9.681  -6.643  1.00  5.350          H  
ATOM    593  HZ  PHE A  37       0.434   9.331  -4.514  1.00  5.350          H  
ATOM    594  N   LYS A  38      -4.328   4.402  -7.967  1.00  4.070          N  
ATOM    595  CA  LYS A  38      -5.620   4.996  -8.294  1.00  4.730          C  
ATOM    596  C   LYS A  38      -5.507   6.388  -8.925  1.00  5.190          C  
ATOM    597  O   LYS A  38      -6.217   7.316  -8.524  1.00  5.810          O  
ATOM    598  CB  LYS A  38      -6.513   5.062  -7.047  1.00  6.360          C  
ATOM    599  CG  LYS A  38      -6.792   3.703  -6.413  1.00  6.360          C  
ATOM    600  CD  LYS A  38      -7.729   3.827  -5.220  1.00  6.360          C  
ATOM    601  CE  LYS A  38      -7.973   2.472  -4.563  1.00  6.360          C  
ATOM    602  NZ  LYS A  38      -8.862   2.583  -3.370  1.00  6.360          N  
ATOM    603  H   LYS A  38      -4.115   3.496  -8.397  1.00  4.880          H  
ATOM    604  HA  LYS A  38      -6.101   4.347  -9.029  1.00  5.680          H  
ATOM    605 1HB  LYS A  38      -6.073   5.709  -6.295  1.00  7.630          H  
ATOM    606 2HB  LYS A  38      -7.472   5.497  -7.320  1.00  7.630          H  
ATOM    607 1HG  LYS A  38      -7.233   3.043  -7.157  1.00  7.630          H  
ATOM    608 2HG  LYS A  38      -5.848   3.264  -6.082  1.00  7.630          H  
ATOM    609 1HD  LYS A  38      -7.289   4.505  -4.487  1.00  7.630          H  
ATOM    610 2HD  LYS A  38      -8.681   4.242  -5.548  1.00  7.630          H  
ATOM    611 1HE  LYS A  38      -8.435   1.804  -5.288  1.00  7.630          H  
ATOM    612 2HE  LYS A  38      -7.016   2.050  -4.253  1.00  7.630          H  
ATOM    613 1HZ  LYS A  38      -8.999   1.667  -2.964  1.00  7.630          H  
ATOM    614 2HZ  LYS A  38      -8.437   3.192  -2.685  1.00  7.630          H  
ATOM    615 3HZ  LYS A  38      -9.757   2.962  -3.647  1.00  7.630          H  
ATOM    616  N   SER A  39      -4.627   6.524  -9.917  1.00  5.240          N  
ATOM    617  CA  SER A  39      -4.418   7.785 -10.618  1.00  6.160          C  
ATOM    618  C   SER A  39      -4.227   7.554 -12.120  1.00  6.760          C  
ATOM    619  O   SER A  39      -5.001   6.816 -12.729  1.00  7.220          O  
ATOM    620  OXT SER A  39      -3.430   8.257 -12.754  1.00  9.240          O  
ATOM    621  CB  SER A  39      -3.206   8.489 -10.057  1.00  7.760          C  
ATOM    622  OG  SER A  39      -2.969   9.678 -10.742  1.00  7.760          O  
ATOM    623  H   SER A  39      -4.080   5.706 -10.194  1.00  6.290          H  
ATOM    624  HA  SER A  39      -5.297   8.414 -10.472  1.00  7.390          H  
ATOM    625 1HB  SER A  39      -3.369   8.696  -8.998  1.00  9.320          H  
ATOM    626 2HB  SER A  39      -2.339   7.834 -10.141  1.00  9.320          H  
ATOM    627  HG  SER A  39      -2.785   9.395 -11.656  1.00  9.320          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -183.175 17.9486 141.118 -13.3723 3.21648 8.11202 72.5116 -74.5872 -0.09698 -0.70485 -69.2103 -10.2482 -12.671 -17.8144 -9.7952 -2.77766 0 0.96573 2.36509 20.6204 24.9849 -9.94598 8.47432 6.92914 -3.38838 22.6976 -77.8434
VAL:NtermProteinFull_1 -3.85336 0.47194 0.95623 -0.33626 0.16453 0.05616 0.23109 -1.00239 -0 -0 -0.53251 1.75342 0 0 0 0 0 0.12156 0.00066 0.14521 0 0 0 1.9342 0 0.10614 0.21662
ALA_2 -3.28805 0.4818 2.75387 -0.02444 2e-05 0 2.32893 -1.6569 -0 -0 -2.61188 -0.24415 0 0 0 0 0 -0.01415 0 0 0 0.00205 0 1.8394 -0.14374 0.26887 -0.30837
PHE_3 -6.95178 0.76587 0.21325 -0.51302 0.01947 0.24107 0.49009 -1.28163 -0 -0 -0.58401 0.07835 0 0 0 0 0 0.00558 0.04543 0 1.88002 -0.29836 0 1.0402 -0.31747 0.39576 -4.77118
THR_4 -2.97329 0.20424 2.7963 -0.22339 0.17163 0.09224 1.97543 -1.4904 -0.00198 -0.00704 -2.12261 -1.33746 0 0 0 0 0 0.06325 0.00861 0.47871 0 0.04414 2.28592 -1.0874 -0.15757 0.36395 -0.91673
PHE_5 -5.63674 0.57152 2.2628 -0.73987 0.04342 0.06201 1.02385 -1.80293 -0 -0 -0.00246 -0.47073 0 0 0 0 0 -0.0325 0.12657 0 2.69961 -0.12882 0 1.0402 -0.08406 0.32805 -0.7401
ASN_6 -6.29234 0.46065 6.78651 -0.32125 0.09753 0.57267 4.1575 -3.37887 -0.00198 -0.00704 -3.74999 -0.71462 0 0 -0.78492 0 0 -0.01886 0.08455 0 1.76681 -0.59989 0 -0.93687 -0.1508 0.62373 -2.40748
LYS_7 -3.49224 0.30181 2.50763 -0.42653 0.06662 0.23829 0.96785 -1.30508 -0 -0 0.0816 0.05768 0 0 0 0 0 -0.11493 0.00198 1.36706 0 -0.02802 0 -1.5107 -0.24997 0.59166 -0.94527
MET_8 -3.3844 0.51255 2.27069 -0.68574 0.12914 0.30789 0.88913 -1.20854 -0.00132 -0.01583 -0.58778 -0.31422 0 0 -0.78492 0 0 -0.04138 0.06345 1.95606 0 0.26877 0 0.60916 -0.35807 0.39033 0.01496
THR_9 -3.98356 0.33729 4.42887 -0.11118 0.0573 0.06646 1.60434 -2.1418 -0.02396 -0.12434 -0.165 -1.06864 0 0 0 0 0 -0.0675 0.02668 0.05252 0 -0.70863 2.27317 -1.0874 -0.11661 0.48741 -0.26457
ASN_10 -3.07627 0.29077 2.99022 -0.19114 0.0338 0.32035 1.4217 -1.60431 -0.00367 -0.04043 -0.45448 -0.99167 0 0 0 0 0 -0.11056 0.00072 0 1.97927 -1.00668 0 -0.93687 -0.30115 0.61619 -1.0642
ASN_11 -5.77048 0.27158 5.71749 -0.13653 0.0071 0.17956 2.97761 -2.84357 -0.02264 -0.10851 -2.90031 -0.64241 0 0 -0.90724 0 0 0.39232 0.1904 0 1.81666 -0.24713 0 -0.93687 -0.29253 1.02013 -2.23537
CYS_12 -7.5219 1.32368 4.06884 -0.06743 0 0.04945 2.46579 -2.14593 -0 -0 -2.63434 -0.25063 0 0 0 0 0 0.02517 0.32718 0.30122 0 -0.46765 0 3.6196 0.0936 1.40245 0.58909
CYS_13 -5.66364 0.38297 3.51706 -0.04424 0 0.01366 2.63632 -1.99089 -0.01442 -0.11984 -2.66556 -0.80652 0 0 0 0 0 -0.01356 0.07358 0.69324 0 -0.23832 0 3.6196 0.10242 1.06002 0.5419
SER_14 -4.82849 0.67233 3.72425 -0.02657 0 0.06302 2.51808 -2.00007 -0 -0 -2.67282 -0.39099 0 0 0 0 0 -0.01822 0.00281 0.06396 0 -0.53639 0.61515 -0.77834 -0.06268 0.43844 -3.21651
CYS_15 -6.01997 0.57785 3.36108 -0.08978 2e-05 0.04825 2.29191 -1.97788 -0 -0 -2.56524 -0.00852 0 0 0 0 0 -0.00945 0.0047 0.21038 0 -0.27359 0 3.6196 0.20216 0.56492 -0.06357
ARG_16 -5.86178 0.4224 5.64313 -0.61558 0.13739 0.4125 2.80971 -2.53626 -0 -0 -4.5204 0.68578 0 0 0 -0.32942 0 0.07197 0.46167 1.83929 0 -0.1297 0 -1.2888 0.23647 0.81524 -1.74638
ILE_17 -3.07608 0.45221 1.79192 -0.49077 0.41491 0.128 0.65827 -1.03238 -0 -0 -0.34151 -0.38613 0 0 0 0 0 0.61195 0.01098 0.26862 0 -0.25127 0 0.73287 0.04373 1.17043 0.70575
PRO_18 -5.05444 0.91709 3.6415 -0.11933 0.00015 0.08694 1.75549 -1.63468 -0 -0 -1.93423 0.26438 0 0 0 0 0 -0.04673 0.01989 0.2174 0 -1.08287 0 -2.4119 -0.28138 1.29529 -4.36743
ARG_19 -1.71936 0.18252 1.36346 -0.76957 0.15249 0.54192 0.41297 -0.72579 -0 -0 0.37667 0.27139 0 0 0 0 0 -0.2717 0.02 1.66279 0 0.03814 0 -1.2888 -0.02856 0.75501 0.97358
VAL_20 -3.12808 0.4729 1.34788 -0.32476 0.49755 0.07537 0.47924 -1.04187 -0 -0 0.35511 -0.69933 0 0 0 0 0 -0.0241 0.03305 1.36225 0 0.5153 0 1.9342 0.35444 0.42088 2.63003
GLY_21 -1.83173 0.24697 1.73442 -6e-05 0 0 0.90133 -1.02928 -0 -0 -0.66513 -0.39159 0 0 0 0 0 -0.02128 0 0 0 -1.41775 0 0.83697 0.31477 0.26661 -1.05574
VAL_22 -4.86814 0.82927 2.4104 -0.29829 0.2133 0.05356 1.19168 -1.68403 -0 -0 -0.2304 -0.23134 0 0 0 0 0 -0.01772 0.00272 0.02391 0 -0.45248 0 1.9342 0.36325 0.31481 -0.44531
LYS_23 -2.99463 0.23737 1.29297 -0.29817 0.03741 0.14047 0.29358 -0.63601 -0 -0 -0.23713 -0.17167 0 0 0 0 0 0.00307 0.04793 2.07356 0 0.03376 0 -1.5107 -0.05057 0.27114 -1.46762
ASP_24 -4.62989 0.12123 5.85034 -0.23353 0.05009 0.76545 2.69069 -2.4389 -0 -0 -3.31069 -0.97131 0 0 0 -0.32942 0 -0.04314 0.00099 0 1.88833 -0.79545 0 -2.3716 0.12228 0.25743 -3.3771
ALA_25 -2.42273 0.20899 1.64357 -0.02286 0 0 0.79526 -1.0445 -0 -0 0.10529 -0.18421 0 0 0 0 0 -0.00427 0 0 0 -0.04229 0 1.8394 0.01762 0.33322 1.2225
ALA_26 -2.86516 0.07754 2.85093 -0.0215 0 0 2.13958 -1.60504 -0.0024 -0.00719 -2.20057 -0.38332 0 0 0 0 0 0.00625 0 0 0 -0.46391 0 1.8394 -0.15008 0.18513 -0.60033
VAL_27 -2.95684 0.17473 0.65222 -0.26773 0.16977 0.05303 0.37857 -0.77716 -0 -0 -0.34537 -0.04156 0 0 0 0 0 -0.06114 0.0312 0.21978 0 -0.59058 0 1.9342 -0.16808 0.13752 -1.45743
LEU_28 -8.01068 0.38629 4.40713 -0.47669 0.16477 0.09547 2.68558 -2.60426 -0.01682 -0.12703 -2.27556 0.08822 0 0 0 0 0 0.38981 0.0121 0.61917 0 -0.27519 0 0.18072 -0.31643 0.55628 -4.51713
SER_29 -5.39845 0.33237 6.25581 -0.03192 0 0.07487 3.49454 -2.87663 -0 -0 -3.39875 -0.40973 0 0 -1.82372 0 0 -0.00422 0.05015 0.20559 0 -0.38437 0.66628 -0.77834 -0.44023 0.97574 -3.49102
TRP_30 -6.33847 0.63881 4.59187 -1.17184 0.03952 0.55668 2.1969 -2.32291 -0.00367 -0.04043 -1.98587 -0.36638 0 0 -0.90724 0 0 0.02563 0.00581 0 2.43502 -0.048 0 1.6906 -0.43899 0.85576 -0.58718
SER_31 -3.49071 0.22239 3.98625 -0.02327 0 0.02141 1.37615 -1.9122 -0 -0 -0.66756 -0.30848 0 0 0 0 0 -0.00936 0.00025 0.52031 0 0.28456 0.60246 -0.77834 -0.1898 0.44857 0.08263
HIS_32 -7.04437 0.42689 7.68964 -0.41231 0.04264 0.39414 3.90679 -3.59186 -0 -0 -2.66669 -0.64054 0 0 -1.82372 0 0 0.17132 0.01123 0 3.12336 0.05786 0 -0.45461 -0.16926 0.36234 -0.61715
PHE_33 -10.0434 1.84498 5.18845 -0.932 0.05608 0.27655 2.84718 -3.22006 -0.00029 -0.00449 -2.98731 -0.09517 0 0 0 0 0 -0.00123 0.28951 0 1.77574 -0.42784 0 1.0402 -0.0907 0.82284 -3.66095
ARG_34 -7.2616 0.47602 7.98561 -0.67994 0.09771 0.3971 3.54637 -3.56306 -0.00178 -0.04911 -4.643 0.42819 0 0 -1.38172 0 0 0.16161 0.17395 2.44386 0 -0.16752 0 -1.2888 -0.10709 1.0721 -2.36108
ARG_35 -4.95775 0.43411 6.815 -0.81553 0.17794 0.51987 2.89883 -3.02378 -0 -0 -3.75737 0.45276 0 0 0 -1.05941 0 0.09481 0.14169 2.02814 0 0.03536 0 -1.2888 0.17707 0.86732 -0.25974
ASP_36 -4.94809 0.09921 6.05498 -0.10974 0.00513 0.33191 2.82558 -2.69003 -0 -0 -3.27229 -0.39577 0 0 0 -1.05941 0 -0.0754 0.02956 0 1.74334 0.02625 0 -2.3716 0.06954 0.68261 -3.05421
PHE_37 -6.40959 0.82535 2.5757 -0.90525 0.09756 0.50459 1.34955 -1.83396 -0 -0 -1.88755 0.11142 0 0 0 0 0 -0.05761 0.04852 0 3.87676 -0.01599 0 1.0402 -0.46017 0.60392 -0.53655
LYS_38 -2.1495 0.17326 2.85463 -0.33512 0.06154 0.21694 1.16156 -1.28457 -0 -0 -1.34571 -0.37038 0 0 0 0 0 -0.09957 0.01617 1.52977 0 -0.1735 0 -1.5107 -0.29653 0.37432 -1.17737
SER:CtermProteinFull_39 -2.9771 0.1189 4.13529 -0.07917 0.00995 0.15414 1.73656 -1.64679 -0.00207 -0.05359 -3.20685 -1.15234 0 0 -1.38172 0 0 0 0.00042 0.33762 0 0 2.03134 -0.77834 -0.06322 0.19507 -2.62191
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 698575 DOMAINID 689107 MODEL 4 4
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 9.869
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 3.687526
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:          -6.622
REMARK    SCORE        hbond_sc:          -0.688
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          -3.779
REMARK    SCORE           score:         -68.624
REMARK    SCORE     cart_bonded:          18.382
REMARK    SCORE         fa_elec:         -52.012
REMARK    SCORE          fa_rep:          19.374
REMARK    SCORE           omega:           0.215
REMARK    SCORE     hbond_sr_bb:         -16.898
REMARK    SCORE             ref:          26.230
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE fa_intra_sol_xover4:           6.891
REMARK    SCORE          fa_dun:          35.559
REMARK    SCORE          fa_atr:        -193.031
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:         -68.624
REMARK    SCORE     lk_ball_wtd:          -7.862
REMARK    SCORE     hbond_lr_bb:          -5.947
REMARK    SCORE    fa_intra_rep:           0.399
REMARK    SCORE         p_aa_pp:          -8.234
REMARK    SCORE          fa_sol:         119.401
ATOM      1  N   VAL A   1       0.258   0.017   0.130  1.00  2.880          N  
ATOM      2  CA  VAL A   1       1.713   0.093   0.244  1.00  2.500          C  
ATOM      3  C   VAL A   1       2.179   1.522   0.133  1.00  2.320          C  
ATOM      4  O   VAL A   1       1.647   2.285  -0.671  1.00  2.620          O  
ATOM      5  CB  VAL A   1       2.405  -0.728  -0.883  1.00  3.650          C  
ATOM      6  CG1 VAL A   1       3.934  -0.519  -0.886  1.00  3.650          C  
ATOM      7  CG2 VAL A   1       2.146  -2.195  -0.685  1.00  3.650          C  
ATOM      8 1H   VAL A   1      -0.016  -0.836  -0.333  1.00  3.460          H  
ATOM      9 2H   VAL A   1      -0.178   0.082   1.040  1.00  3.460          H  
ATOM     10 3H   VAL A   1      -0.053   0.803  -0.428  1.00  3.460          H  
ATOM     11  HA  VAL A   1       2.014  -0.302   1.216  1.00  3.000          H  
ATOM     12  HB  VAL A   1       2.016  -0.400  -1.844  1.00  4.380          H  
ATOM     13 1HG1 VAL A   1       4.360  -1.094  -1.687  1.00  4.380          H  
ATOM     14 2HG1 VAL A   1       4.180   0.499  -1.054  1.00  4.380          H  
ATOM     15 3HG1 VAL A   1       4.362  -0.833   0.058  1.00  4.380          H  
ATOM     16 1HG2 VAL A   1       2.622  -2.748  -1.462  1.00  4.380          H  
ATOM     17 2HG2 VAL A   1       2.563  -2.497   0.257  1.00  4.380          H  
ATOM     18 3HG2 VAL A   1       1.083  -2.403  -0.705  1.00  4.380          H  
ATOM     19  N   ALA A   2       3.154   1.897   0.944  1.00  2.120          N  
ATOM     20  CA  ALA A   2       3.729   3.219   0.809  1.00  2.120          C  
ATOM     21  C   ALA A   2       4.907   3.085  -0.136  1.00  1.810          C  
ATOM     22  O   ALA A   2       5.733   2.185   0.042  1.00  1.740          O  
ATOM     23  CB  ALA A   2       4.164   3.759   2.158  1.00  2.970          C  
ATOM     24  H   ALA A   2       3.564   1.235   1.615  1.00  2.540          H  
ATOM     25  HA  ALA A   2       2.997   3.890   0.359  1.00  2.540          H  
ATOM     26 1HB  ALA A   2       4.612   4.743   2.027  1.00  3.560          H  
ATOM     27 2HB  ALA A   2       3.306   3.839   2.818  1.00  3.560          H  
ATOM     28 3HB  ALA A   2       4.889   3.083   2.592  1.00  3.560          H  
ATOM     29  N   PHE A   3       5.014   3.935  -1.150  1.00  1.890          N  
ATOM     30  CA  PHE A   3       6.177   3.793  -2.022  1.00  1.700          C  
ATOM     31  C   PHE A   3       6.552   5.076  -2.751  1.00  1.760          C  
ATOM     32  O   PHE A   3       5.718   5.962  -2.967  1.00  2.060          O  
ATOM     33  CB  PHE A   3       5.950   2.610  -2.986  1.00  2.460          C  
ATOM     34  CG  PHE A   3       4.774   2.725  -3.904  1.00  2.460          C  
ATOM     35  CD1 PHE A   3       4.935   3.166  -5.187  1.00  2.460          C  
ATOM     36  CD2 PHE A   3       3.502   2.395  -3.477  1.00  2.460          C  
ATOM     37  CE1 PHE A   3       3.851   3.278  -6.037  1.00  2.460          C  
ATOM     38  CE2 PHE A   3       2.427   2.508  -4.305  1.00  2.460          C  
ATOM     39  CZ  PHE A   3       2.598   2.954  -5.589  1.00  2.460          C  
ATOM     40  H   PHE A   3       4.321   4.654  -1.314  1.00  2.270          H  
ATOM     41  HA  PHE A   3       7.029   3.540  -1.398  1.00  2.040          H  
ATOM     42 1HB  PHE A   3       6.844   2.486  -3.601  1.00  2.950          H  
ATOM     43 2HB  PHE A   3       5.836   1.696  -2.422  1.00  2.950          H  
ATOM     44  HD1 PHE A   3       5.930   3.418  -5.518  1.00  2.950          H  
ATOM     45  HD2 PHE A   3       3.352   2.046  -2.469  1.00  2.950          H  
ATOM     46  HE1 PHE A   3       3.983   3.619  -7.057  1.00  2.950          H  
ATOM     47  HE2 PHE A   3       1.432   2.241  -3.946  1.00  2.950          H  
ATOM     48  HZ  PHE A   3       1.739   3.039  -6.252  1.00  2.950          H  
ATOM     49  N   THR A   4       7.825   5.148  -3.137  1.00  1.670          N  
ATOM     50  CA  THR A   4       8.383   6.280  -3.868  1.00  1.800          C  
ATOM     51  C   THR A   4       9.624   5.946  -4.686  1.00  1.540          C  
ATOM     52  O   THR A   4       9.997   4.771  -4.850  1.00  1.450          O  
ATOM     53  CB  THR A   4       8.729   7.417  -2.895  1.00  2.470          C  
ATOM     54  OG1 THR A   4       9.063   8.594  -3.645  1.00  2.470          O  
ATOM     55  CG2 THR A   4       9.910   7.003  -1.983  1.00  2.470          C  
ATOM     56  H   THR A   4       8.437   4.365  -2.893  1.00  2.000          H  
ATOM     57  HA  THR A   4       7.623   6.644  -4.557  1.00  2.160          H  
ATOM     58  HB  THR A   4       7.858   7.632  -2.276  1.00  2.960          H  
ATOM     59  HG1 THR A   4       9.078   9.358  -3.051  1.00  2.960          H  
ATOM     60 1HG2 THR A   4      10.129   7.816  -1.294  1.00  2.960          H  
ATOM     61 2HG2 THR A   4       9.629   6.112  -1.417  1.00  2.960          H  
ATOM     62 3HG2 THR A   4      10.800   6.787  -2.565  1.00  2.960          H  
ATOM     63  N   PHE A   5      10.248   6.995  -5.223  1.00  1.650          N  
ATOM     64  CA  PHE A   5      11.465   6.846  -6.012  1.00  1.550          C  
ATOM     65  C   PHE A   5      12.276   8.138  -6.070  1.00  1.650          C  
ATOM     66  O   PHE A   5      11.760   9.233  -5.829  1.00  2.080          O  
ATOM     67  CB  PHE A   5      11.118   6.365  -7.416  1.00  2.210          C  
ATOM     68  CG  PHE A   5      10.334   7.339  -8.220  1.00  2.210          C  
ATOM     69  CD1 PHE A   5      10.951   8.147  -9.141  1.00  2.210          C  
ATOM     70  CD2 PHE A   5       8.978   7.477  -8.031  1.00  2.210          C  
ATOM     71  CE1 PHE A   5      10.220   9.048  -9.866  1.00  2.210          C  
ATOM     72  CE2 PHE A   5       8.248   8.379  -8.752  1.00  2.210          C  
ATOM     73  CZ  PHE A   5       8.869   9.164  -9.676  1.00  2.210          C  
ATOM     74  H   PHE A   5       9.870   7.924  -5.031  1.00  1.980          H  
ATOM     75  HA  PHE A   5      12.086   6.094  -5.535  1.00  1.860          H  
ATOM     76 1HB  PHE A   5      12.042   6.137  -7.955  1.00  2.650          H  
ATOM     77 2HB  PHE A   5      10.557   5.448  -7.343  1.00  2.650          H  
ATOM     78  HD1 PHE A   5      12.029   8.061  -9.296  1.00  2.650          H  
ATOM     79  HD2 PHE A   5       8.491   6.859  -7.293  1.00  2.650          H  
ATOM     80  HE1 PHE A   5      10.711   9.668 -10.593  1.00  2.650          H  
ATOM     81  HE2 PHE A   5       7.176   8.473  -8.588  1.00  2.650          H  
ATOM     82  HZ  PHE A   5       8.293   9.886 -10.254  1.00  2.650          H  
ATOM     83  N   ASN A   6      13.546   8.002  -6.435  1.00  1.490          N  
ATOM     84  CA  ASN A   6      14.430   9.131  -6.664  1.00  1.830          C  
ATOM     85  C   ASN A   6      14.352   9.546  -8.129  1.00  1.960          C  
ATOM     86  O   ASN A   6      14.867   8.871  -9.029  1.00  1.820          O  
ATOM     87  CB  ASN A   6      15.840   8.814  -6.225  1.00  2.430          C  
ATOM     88  CG  ASN A   6      16.800  10.001  -6.351  1.00  2.430          C  
ATOM     89  OD1 ASN A   6      16.738  10.809  -7.303  1.00  2.430          O  
ATOM     90  ND2 ASN A   6      17.692  10.117  -5.388  1.00  2.430          N  
ATOM     91  H   ASN A   6      13.906   7.055  -6.559  1.00  1.790          H  
ATOM     92  HA  ASN A   6      14.077   9.975  -6.070  1.00  2.200          H  
ATOM     93 1HB  ASN A   6      15.830   8.480  -5.189  1.00  2.910          H  
ATOM     94 2HB  ASN A   6      16.197   7.991  -6.820  1.00  2.910          H  
ATOM     95 1HD2 ASN A   6      18.353  10.869  -5.406  1.00  2.910          H  
ATOM     96 2HD2 ASN A   6      17.712   9.456  -4.638  1.00  2.910          H  
ATOM     97  N   LYS A   7      13.728  10.686  -8.369  1.00  2.480          N  
ATOM     98  CA  LYS A   7      13.454  11.174  -9.716  1.00  2.870          C  
ATOM     99  C   LYS A   7      14.686  11.339 -10.608  1.00  2.930          C  
ATOM    100  O   LYS A   7      14.548  11.437 -11.831  1.00  3.220          O  
ATOM    101  CB  LYS A   7      12.709  12.510  -9.628  1.00  3.860          C  
ATOM    102  CG  LYS A   7      11.272  12.389  -9.112  1.00  3.860          C  
ATOM    103  CD  LYS A   7      10.587  13.736  -8.989  1.00  3.860          C  
ATOM    104  CE  LYS A   7       9.155  13.573  -8.486  1.00  3.860          C  
ATOM    105  NZ  LYS A   7       8.469  14.886  -8.317  1.00  3.860          N  
ATOM    106  H   LYS A   7      13.370  11.200  -7.574  1.00  2.980          H  
ATOM    107  HA  LYS A   7      12.812  10.451 -10.205  1.00  3.440          H  
ATOM    108 1HB  LYS A   7      13.254  13.184  -8.968  1.00  4.630          H  
ATOM    109 2HB  LYS A   7      12.678  12.970 -10.614  1.00  4.630          H  
ATOM    110 1HG  LYS A   7      10.702  11.811  -9.818  1.00  4.630          H  
ATOM    111 2HG  LYS A   7      11.258  11.872  -8.151  1.00  4.630          H  
ATOM    112 1HD  LYS A   7      11.139  14.367  -8.290  1.00  4.630          H  
ATOM    113 2HD  LYS A   7      10.569  14.227  -9.961  1.00  4.630          H  
ATOM    114 1HE  LYS A   7       8.593  12.970  -9.199  1.00  4.630          H  
ATOM    115 2HE  LYS A   7       9.172  13.057  -7.525  1.00  4.630          H  
ATOM    116 1HZ  LYS A   7       7.527  14.735  -7.983  1.00  4.630          H  
ATOM    117 2HZ  LYS A   7       8.975  15.449  -7.648  1.00  4.630          H  
ATOM    118 3HZ  LYS A   7       8.436  15.368  -9.205  1.00  4.630          H  
ATOM    119  N   MET A   8      15.876  11.462 -10.014  1.00  2.860          N  
ATOM    120  CA  MET A   8      17.080  11.650 -10.807  1.00  3.060          C  
ATOM    121  C   MET A   8      18.058  10.471 -10.793  1.00  2.730          C  
ATOM    122  O   MET A   8      19.154  10.591 -11.346  1.00  2.890          O  
ATOM    123  CB  MET A   8      17.804  12.907 -10.340  1.00  4.200          C  
ATOM    124  CG  MET A   8      17.006  14.209 -10.518  1.00  4.200          C  
ATOM    125  SD  MET A   8      16.590  14.586 -12.245  1.00  4.200          S  
ATOM    126  CE  MET A   8      18.181  15.000 -12.959  1.00  4.200          C  
ATOM    127  H   MET A   8      15.962  11.348  -9.001  1.00  3.430          H  
ATOM    128  HA  MET A   8      16.780  11.792 -11.845  1.00  3.670          H  
ATOM    129 1HB  MET A   8      18.021  12.804  -9.275  1.00  5.040          H  
ATOM    130 2HB  MET A   8      18.756  12.996 -10.851  1.00  5.040          H  
ATOM    131 1HG  MET A   8      16.077  14.132  -9.956  1.00  5.040          H  
ATOM    132 2HG  MET A   8      17.578  15.041 -10.115  1.00  5.040          H  
ATOM    133 1HE  MET A   8      18.049  15.258 -14.011  1.00  5.040          H  
ATOM    134 2HE  MET A   8      18.609  15.852 -12.429  1.00  5.040          H  
ATOM    135 3HE  MET A   8      18.853  14.147 -12.883  1.00  5.040          H  
ATOM    136  N   THR A   9      17.725   9.357 -10.110  1.00  2.390          N  
ATOM    137  CA  THR A   9      18.676   8.244 -10.042  1.00  2.310          C  
ATOM    138  C   THR A   9      17.952   6.944 -10.264  1.00  2.180          C  
ATOM    139  O   THR A   9      18.562   5.915 -10.563  1.00  2.390          O  
ATOM    140  CB  THR A   9      19.392   8.138  -8.688  1.00  3.270          C  
ATOM    141  OG1 THR A   9      18.445   7.800  -7.681  1.00  3.270          O  
ATOM    142  CG2 THR A   9      20.031   9.464  -8.321  1.00  3.270          C  
ATOM    143  H   THR A   9      16.795   9.231  -9.697  1.00  2.870          H  
ATOM    144  HA  THR A   9      19.418   8.356 -10.831  1.00  2.770          H  
ATOM    145  HB  THR A   9      20.154   7.361  -8.742  1.00  3.920          H  
ATOM    146  HG1 THR A   9      18.937   7.572  -6.884  1.00  3.920          H  
ATOM    147 1HG2 THR A   9      20.529   9.371  -7.359  1.00  3.920          H  
ATOM    148 2HG2 THR A   9      20.757   9.736  -9.086  1.00  3.920          H  
ATOM    149 3HG2 THR A   9      19.272  10.237  -8.254  1.00  3.920          H  
ATOM    150  N   ASN A  10      16.639   7.018 -10.076  1.00  2.100          N  
ATOM    151  CA  ASN A  10      15.683   5.918 -10.088  1.00  2.250          C  
ATOM    152  C   ASN A  10      15.895   4.906  -8.961  1.00  1.980          C  
ATOM    153  O   ASN A  10      15.445   3.753  -9.052  1.00  2.330          O  
ATOM    154  CB  ASN A  10      15.689   5.225 -11.431  1.00  3.090          C  
ATOM    155  CG  ASN A  10      15.361   6.170 -12.534  1.00  3.090          C  
ATOM    156  OD1 ASN A  10      14.585   7.122 -12.357  1.00  3.090          O  
ATOM    157  ND2 ASN A  10      15.925   5.924 -13.687  1.00  3.090          N  
ATOM    158  H   ASN A  10      16.240   7.935  -9.858  1.00  2.520          H  
ATOM    159  HA  ASN A  10      14.691   6.348  -9.932  1.00  2.700          H  
ATOM    160 1HB  ASN A  10      16.654   4.764 -11.625  1.00  3.710          H  
ATOM    161 2HB  ASN A  10      14.946   4.429 -11.427  1.00  3.710          H  
ATOM    162 1HD2 ASN A  10      15.737   6.511 -14.476  1.00  3.710          H  
ATOM    163 2HD2 ASN A  10      16.537   5.140 -13.785  1.00  3.710          H  
ATOM    164  N   ASN A  11      16.525   5.340  -7.871  1.00  1.650          N  
ATOM    165  CA  ASN A  11      16.600   4.489  -6.702  1.00  1.670          C  
ATOM    166  C   ASN A  11      15.160   4.350  -6.245  1.00  1.490          C  
ATOM    167  O   ASN A  11      14.397   5.315  -6.324  1.00  1.620          O  
ATOM    168  CB  ASN A  11      17.466   5.088  -5.611  1.00  2.330          C  
ATOM    169  CG  ASN A  11      18.915   5.159  -5.979  1.00  2.330          C  
ATOM    170  OD1 ASN A  11      19.421   4.403  -6.814  1.00  2.330          O  
ATOM    171  ND2 ASN A  11      19.612   6.070  -5.348  1.00  2.330          N  
ATOM    172  H   ASN A  11      16.951   6.266  -7.871  1.00  1.980          H  
ATOM    173  HA  ASN A  11      16.973   3.503  -6.978  1.00  2.000          H  
ATOM    174 1HB  ASN A  11      17.115   6.093  -5.388  1.00  2.800          H  
ATOM    175 2HB  ASN A  11      17.362   4.496  -4.700  1.00  2.800          H  
ATOM    176 1HD2 ASN A  11      20.592   6.168  -5.535  1.00  2.800          H  
ATOM    177 2HD2 ASN A  11      19.171   6.653  -4.665  1.00  2.800          H  
ATOM    178  N   CYS A  12      14.746   3.170  -5.800  1.00  1.590          N  
ATOM    179  CA  CYS A  12      13.356   3.022  -5.361  1.00  1.640          C  
ATOM    180  C   CYS A  12      13.222   2.508  -3.936  1.00  1.540          C  
ATOM    181  O   CYS A  12      14.152   1.918  -3.386  1.00  1.860          O  
ATOM    182  CB  CYS A  12      12.595   2.166  -6.353  1.00  2.280          C  
ATOM    183  SG  CYS A  12      12.569   2.940  -7.993  1.00  2.280          S  
ATOM    184  H   CYS A  12      15.385   2.387  -5.752  1.00  1.910          H  
ATOM    185  HA  CYS A  12      12.883   3.997  -5.385  1.00  1.970          H  
ATOM    186 1HB  CYS A  12      13.060   1.187  -6.433  1.00  2.730          H  
ATOM    187 2HB  CYS A  12      11.566   2.021  -6.020  1.00  2.730          H  
ATOM    188  HG  CYS A  12      13.877   3.310  -8.022  1.00  2.730          H  
ATOM    189  N   CYS A  13      12.046   2.744  -3.351  1.00  1.510          N  
ATOM    190  CA  CYS A  13      11.753   2.326  -1.983  1.00  1.750          C  
ATOM    191  C   CYS A  13      10.271   2.102  -1.721  1.00  1.880          C  
ATOM    192  O   CYS A  13       9.414   2.857  -2.191  1.00  2.190          O  
ATOM    193  CB  CYS A  13      12.248   3.368  -0.983  1.00  2.350          C  
ATOM    194  SG  CYS A  13      11.997   2.890   0.751  1.00  2.350          S  
ATOM    195  H   CYS A  13      11.335   3.259  -3.880  1.00  1.810          H  
ATOM    196  HA  CYS A  13      12.277   1.390  -1.798  1.00  2.100          H  
ATOM    197 1HB  CYS A  13      13.311   3.547  -1.136  1.00  2.820          H  
ATOM    198 2HB  CYS A  13      11.722   4.308  -1.155  1.00  2.820          H  
ATOM    199  HG  CYS A  13      10.713   2.517   0.623  1.00  2.820          H  
ATOM    200  N   SER A  14       9.972   1.083  -0.921  1.00  1.940          N  
ATOM    201  CA  SER A  14       8.598   0.793  -0.535  1.00  2.100          C  
ATOM    202  C   SER A  14       8.522   0.287   0.900  1.00  2.000          C  
ATOM    203  O   SER A  14       9.524  -0.169   1.465  1.00  2.290          O  
ATOM    204  CB  SER A  14       7.999  -0.215  -1.488  1.00  2.880          C  
ATOM    205  OG  SER A  14       8.683  -1.431  -1.422  1.00  2.880          O  
ATOM    206  H   SER A  14      10.710   0.480  -0.578  1.00  2.330          H  
ATOM    207  HA  SER A  14       8.022   1.709  -0.590  1.00  2.520          H  
ATOM    208 1HB  SER A  14       6.950  -0.374  -1.239  1.00  3.450          H  
ATOM    209 2HB  SER A  14       8.035   0.170  -2.507  1.00  3.450          H  
ATOM    210  HG  SER A  14       8.164  -2.057  -1.960  1.00  3.450          H  
ATOM    211  N   CYS A  15       7.328   0.378   1.496  1.00  2.000          N  
ATOM    212  CA  CYS A  15       7.100  -0.058   2.871  1.00  2.210          C  
ATOM    213  C   CYS A  15       5.713  -0.635   3.150  1.00  2.170          C  
ATOM    214  O   CYS A  15       4.669  -0.116   2.720  1.00  2.230          O  
ATOM    215  CB  CYS A  15       7.327   1.103   3.835  1.00  3.010          C  
ATOM    216  SG  CYS A  15       7.154   0.663   5.599  1.00  3.010          S  
ATOM    217  H   CYS A  15       6.570   0.804   0.964  1.00  2.400          H  
ATOM    218  HA  CYS A  15       7.832  -0.831   3.095  1.00  2.650          H  
ATOM    219 1HB  CYS A  15       8.329   1.507   3.683  1.00  3.610          H  
ATOM    220 2HB  CYS A  15       6.621   1.893   3.618  1.00  3.610          H  
ATOM    221  HG  CYS A  15       5.889   0.130   5.561  1.00  3.610          H  
ATOM    222  N   ARG A  16       5.718  -1.722   3.914  1.00  2.490          N  
ATOM    223  CA  ARG A  16       4.496  -2.376   4.354  1.00  2.530          C  
ATOM    224  C   ARG A  16       3.815  -1.497   5.379  1.00  2.490          C  
ATOM    225  O   ARG A  16       4.472  -0.858   6.198  1.00  3.070          O  
ATOM    226  CB  ARG A  16       4.800  -3.752   4.955  1.00  3.530          C  
ATOM    227  CG  ARG A  16       3.594  -4.662   5.210  1.00  3.530          C  
ATOM    228  CD  ARG A  16       4.044  -6.041   5.507  1.00  3.530          C  
ATOM    229  NE  ARG A  16       2.937  -6.965   5.760  1.00  3.530          N  
ATOM    230  CZ  ARG A  16       3.079  -8.247   6.177  1.00  3.530          C  
ATOM    231  NH1 ARG A  16       4.283  -8.766   6.347  1.00  3.530          N  
ATOM    232  NH2 ARG A  16       1.998  -8.987   6.406  1.00  3.530          N  
ATOM    233  H   ARG A  16       6.610  -2.092   4.217  1.00  2.990          H  
ATOM    234  HA  ARG A  16       3.824  -2.495   3.505  1.00  3.040          H  
ATOM    235 1HB  ARG A  16       5.521  -4.300   4.371  1.00  4.230          H  
ATOM    236 2HB  ARG A  16       5.259  -3.596   5.932  1.00  4.230          H  
ATOM    237 1HG  ARG A  16       3.010  -4.297   6.055  1.00  4.230          H  
ATOM    238 2HG  ARG A  16       2.977  -4.707   4.340  1.00  4.230          H  
ATOM    239 1HD  ARG A  16       4.579  -6.397   4.639  1.00  4.230          H  
ATOM    240 2HD  ARG A  16       4.705  -6.039   6.373  1.00  4.230          H  
ATOM    241  HE  ARG A  16       1.979  -6.635   5.569  1.00  4.230          H  
ATOM    242 1HH1 ARG A  16       5.129  -8.214   6.113  1.00  4.230          H  
ATOM    243 2HH1 ARG A  16       4.394  -9.720   6.651  1.00  4.230          H  
ATOM    244 1HH2 ARG A  16       1.070  -8.586   6.281  1.00  4.230          H  
ATOM    245 2HH2 ARG A  16       2.093  -9.941   6.715  1.00  4.230          H  
ATOM    246  N   ILE A  17       2.499  -1.482   5.334  1.00  2.170          N  
ATOM    247  CA  ILE A  17       1.685  -0.748   6.276  1.00  2.360          C  
ATOM    248  C   ILE A  17       0.964  -1.793   7.127  1.00  2.070          C  
ATOM    249  O   ILE A  17       0.450  -2.748   6.552  1.00  1.800          O  
ATOM    250  CB  ILE A  17       0.695   0.154   5.523  1.00  3.230          C  
ATOM    251  CG1 ILE A  17       1.490   1.182   4.662  1.00  3.230          C  
ATOM    252  CG2 ILE A  17      -0.280   0.841   6.506  1.00  3.230          C  
ATOM    253  CD1 ILE A  17       0.640   1.952   3.666  1.00  3.230          C  
ATOM    254  H   ILE A  17       2.041  -2.030   4.617  1.00  2.600          H  
ATOM    255  HA  ILE A  17       2.341  -0.126   6.872  1.00  2.830          H  
ATOM    256  HB  ILE A  17       0.146  -0.462   4.832  1.00  3.870          H  
ATOM    257 1HG1 ILE A  17       1.980   1.894   5.324  1.00  3.870          H  
ATOM    258 2HG1 ILE A  17       2.260   0.655   4.097  1.00  3.870          H  
ATOM    259 1HG2 ILE A  17      -0.993   1.448   5.967  1.00  3.870          H  
ATOM    260 2HG2 ILE A  17      -0.830   0.086   7.076  1.00  3.870          H  
ATOM    261 3HG2 ILE A  17       0.274   1.472   7.192  1.00  3.870          H  
ATOM    262 1HD1 ILE A  17       1.270   2.634   3.106  1.00  3.870          H  
ATOM    263 2HD1 ILE A  17       0.168   1.255   2.980  1.00  3.870          H  
ATOM    264 3HD1 ILE A  17      -0.123   2.524   4.178  1.00  3.870          H  
ATOM    265  N   PRO A  18       1.017  -1.729   8.466  1.00  2.620          N  
ATOM    266  CA  PRO A  18       0.386  -2.672   9.370  1.00  2.810          C  
ATOM    267  C   PRO A  18      -1.130  -2.566   9.350  1.00  2.450          C  
ATOM    268  O   PRO A  18      -1.671  -1.488   9.134  1.00  2.830          O  
ATOM    269  CB  PRO A  18       0.960  -2.267  10.733  1.00  4.210          C  
ATOM    270  CG  PRO A  18       1.313  -0.806  10.588  1.00  4.210          C  
ATOM    271  CD  PRO A  18       1.757  -0.645   9.148  1.00  4.210          C  
ATOM    272  HA  PRO A  18       0.700  -3.689   9.100  1.00  3.370          H  
ATOM    273 1HB  PRO A  18       0.210  -2.437  11.518  1.00  5.060          H  
ATOM    274 2HB  PRO A  18       1.830  -2.894  10.979  1.00  5.060          H  
ATOM    275 1HG  PRO A  18       0.429  -0.187  10.822  1.00  5.060          H  
ATOM    276 2HG  PRO A  18       2.095  -0.530  11.311  1.00  5.060          H  
ATOM    277 1HD  PRO A  18       1.436   0.341   8.811  1.00  5.060          H  
ATOM    278 2HD  PRO A  18       2.847  -0.792   9.046  1.00  5.060          H  
ATOM    279  N   ARG A  19      -1.784  -3.687   9.648  1.00  2.390          N  
ATOM    280  CA  ARG A  19      -3.241  -3.832   9.778  1.00  2.530          C  
ATOM    281  C   ARG A  19      -4.081  -3.257   8.628  1.00  2.550          C  
ATOM    282  O   ARG A  19      -5.131  -2.659   8.871  1.00  2.990          O  
ATOM    283  CB  ARG A  19      -3.702  -3.148  11.058  1.00  3.490          C  
ATOM    284  CG  ARG A  19      -3.110  -3.698  12.340  1.00  3.490          C  
ATOM    285  CD  ARG A  19      -3.665  -3.008  13.526  1.00  3.490          C  
ATOM    286  NE  ARG A  19      -3.095  -3.519  14.770  1.00  3.490          N  
ATOM    287  CZ  ARG A  19      -3.356  -3.033  16.005  1.00  3.490          C  
ATOM    288  NH1 ARG A  19      -4.181  -2.016  16.163  1.00  3.490          N  
ATOM    289  NH2 ARG A  19      -2.776  -3.582  17.061  1.00  3.490          N  
ATOM    290  H   ARG A  19      -1.226  -4.518   9.794  1.00  2.870          H  
ATOM    291  HA  ARG A  19      -3.460  -4.896   9.857  1.00  3.040          H  
ATOM    292 1HB  ARG A  19      -3.468  -2.085  11.011  1.00  4.180          H  
ATOM    293 2HB  ARG A  19      -4.784  -3.238  11.148  1.00  4.180          H  
ATOM    294 1HG  ARG A  19      -3.333  -4.760  12.422  1.00  4.180          H  
ATOM    295 2HG  ARG A  19      -2.032  -3.549  12.336  1.00  4.180          H  
ATOM    296 1HD  ARG A  19      -3.439  -1.944  13.454  1.00  4.180          H  
ATOM    297 2HD  ARG A  19      -4.745  -3.154  13.555  1.00  4.180          H  
ATOM    298  HE  ARG A  19      -2.456  -4.300  14.701  1.00  4.180          H  
ATOM    299 1HH1 ARG A  19      -4.626  -1.592  15.363  1.00  4.180          H  
ATOM    300 2HH1 ARG A  19      -4.371  -1.656  17.088  1.00  4.180          H  
ATOM    301 1HH2 ARG A  19      -2.142  -4.361  16.943  1.00  4.180          H  
ATOM    302 2HH2 ARG A  19      -2.964  -3.225  17.987  1.00  4.180          H  
ATOM    303  N   VAL A  20      -3.654  -3.497   7.385  1.00  2.610          N  
ATOM    304  CA  VAL A  20      -4.395  -3.039   6.203  1.00  3.140          C  
ATOM    305  C   VAL A  20      -4.571  -4.079   5.081  1.00  3.110          C  
ATOM    306  O   VAL A  20      -4.981  -3.720   3.981  1.00  3.660          O  
ATOM    307  CB  VAL A  20      -3.781  -1.758   5.613  1.00  4.180          C  
ATOM    308  CG1 VAL A  20      -3.906  -0.590   6.563  1.00  4.180          C  
ATOM    309  CG2 VAL A  20      -2.367  -1.986   5.362  1.00  4.180          C  
ATOM    310  H   VAL A  20      -2.783  -3.998   7.274  1.00  3.130          H  
ATOM    311  HA  VAL A  20      -5.396  -2.768   6.541  1.00  3.770          H  
ATOM    312  HB  VAL A  20      -4.300  -1.514   4.691  1.00  5.020          H  
ATOM    313 1HG1 VAL A  20      -3.465   0.295   6.109  1.00  5.020          H  
ATOM    314 2HG1 VAL A  20      -4.961  -0.408   6.770  1.00  5.020          H  
ATOM    315 3HG1 VAL A  20      -3.393  -0.805   7.487  1.00  5.020          H  
ATOM    316 1HG2 VAL A  20      -1.950  -1.104   4.926  1.00  5.020          H  
ATOM    317 2HG2 VAL A  20      -1.873  -2.203   6.296  1.00  5.020          H  
ATOM    318 3HG2 VAL A  20      -2.251  -2.799   4.705  1.00  5.020          H  
ATOM    319  N   GLY A  21      -4.185  -5.337   5.308  1.00  2.920          N  
ATOM    320  CA  GLY A  21      -4.267  -6.369   4.261  1.00  3.170          C  
ATOM    321  C   GLY A  21      -3.064  -6.408   3.307  1.00  2.890          C  
ATOM    322  O   GLY A  21      -3.037  -7.195   2.360  1.00  3.200          O  
ATOM    323  H   GLY A  21      -3.859  -5.611   6.222  1.00  3.500          H  
ATOM    324 1HA  GLY A  21      -4.375  -7.342   4.737  1.00  3.800          H  
ATOM    325 2HA  GLY A  21      -5.176  -6.208   3.680  1.00  3.800          H  
ATOM    326  N   VAL A  22      -2.089  -5.553   3.563  1.00  2.570          N  
ATOM    327  CA  VAL A  22      -0.873  -5.439   2.773  1.00  2.450          C  
ATOM    328  C   VAL A  22       0.205  -6.396   3.246  1.00  2.080          C  
ATOM    329  O   VAL A  22       0.527  -6.446   4.439  1.00  2.170          O  
ATOM    330  CB  VAL A  22      -0.369  -3.988   2.805  1.00  3.480          C  
ATOM    331  CG1 VAL A  22       0.970  -3.844   2.111  1.00  3.480          C  
ATOM    332  CG2 VAL A  22      -1.391  -3.113   2.068  1.00  3.480          C  
ATOM    333  H   VAL A  22      -2.216  -4.953   4.360  1.00  3.080          H  
ATOM    334  HA  VAL A  22      -1.118  -5.687   1.739  1.00  2.940          H  
ATOM    335  HB  VAL A  22      -0.257  -3.671   3.843  1.00  4.170          H  
ATOM    336 1HG1 VAL A  22       1.278  -2.805   2.155  1.00  4.170          H  
ATOM    337 2HG1 VAL A  22       1.719  -4.451   2.585  1.00  4.170          H  
ATOM    338 3HG1 VAL A  22       0.867  -4.156   1.082  1.00  4.170          H  
ATOM    339 1HG2 VAL A  22      -1.066  -2.078   2.092  1.00  4.170          H  
ATOM    340 2HG2 VAL A  22      -1.472  -3.449   1.034  1.00  4.170          H  
ATOM    341 3HG2 VAL A  22      -2.372  -3.192   2.535  1.00  4.170          H  
ATOM    342  N   LYS A  23       0.739  -7.150   2.288  1.00  2.210          N  
ATOM    343  CA  LYS A  23       1.768  -8.159   2.488  1.00  2.400          C  
ATOM    344  C   LYS A  23       3.117  -7.699   1.949  1.00  2.380          C  
ATOM    345  O   LYS A  23       3.180  -6.876   1.031  1.00  2.290          O  
ATOM    346  CB  LYS A  23       1.342  -9.456   1.813  1.00  3.280          C  
ATOM    347  CG  LYS A  23       0.085 -10.062   2.417  1.00  3.280          C  
ATOM    348  CD  LYS A  23      -0.304 -11.360   1.725  1.00  3.280          C  
ATOM    349  CE  LYS A  23      -1.579 -11.943   2.324  1.00  3.280          C  
ATOM    350  NZ  LYS A  23      -1.984 -13.206   1.647  1.00  3.280          N  
ATOM    351  H   LYS A  23       0.383  -7.012   1.352  1.00  2.650          H  
ATOM    352  HA  LYS A  23       1.872  -8.341   3.551  1.00  2.880          H  
ATOM    353 1HB  LYS A  23       1.151  -9.273   0.754  1.00  3.940          H  
ATOM    354 2HB  LYS A  23       2.144 -10.189   1.882  1.00  3.940          H  
ATOM    355 1HG  LYS A  23       0.253 -10.252   3.477  1.00  3.940          H  
ATOM    356 2HG  LYS A  23      -0.740  -9.351   2.324  1.00  3.940          H  
ATOM    357 1HD  LYS A  23      -0.468 -11.171   0.664  1.00  3.940          H  
ATOM    358 2HD  LYS A  23       0.500 -12.089   1.828  1.00  3.940          H  
ATOM    359 1HE  LYS A  23      -1.415 -12.145   3.381  1.00  3.940          H  
ATOM    360 2HE  LYS A  23      -2.383 -11.213   2.223  1.00  3.940          H  
ATOM    361 1HZ  LYS A  23      -2.831 -13.559   2.070  1.00  3.940          H  
ATOM    362 2HZ  LYS A  23      -2.150 -13.027   0.665  1.00  3.940          H  
ATOM    363 3HZ  LYS A  23      -1.250 -13.893   1.742  1.00  3.940          H  
ATOM    364  N   ASP A  24       4.192  -8.354   2.400  1.00  2.840          N  
ATOM    365  CA  ASP A  24       5.543  -8.037   1.934  1.00  3.220          C  
ATOM    366  C   ASP A  24       5.643  -8.141   0.411  1.00  2.910          C  
ATOM    367  O   ASP A  24       6.392  -7.396  -0.220  1.00  2.900          O  
ATOM    368  CB  ASP A  24       6.556  -9.008   2.543  1.00  4.360          C  
ATOM    369  CG  ASP A  24       6.808  -8.838   4.058  1.00  4.360          C  
ATOM    370  OD1 ASP A  24       6.441  -7.837   4.639  1.00  4.360          O  
ATOM    371  OD2 ASP A  24       7.335  -9.752   4.625  1.00  4.360          O  
ATOM    372  H   ASP A  24       4.086  -9.047   3.129  1.00  3.410          H  
ATOM    373  HA  ASP A  24       5.787  -7.019   2.235  1.00  3.860          H  
ATOM    374 1HB  ASP A  24       6.225 -10.031   2.363  1.00  5.230          H  
ATOM    375 2HB  ASP A  24       7.510  -8.891   2.026  1.00  5.230          H  
ATOM    376  N   ALA A  25       4.913  -9.088  -0.183  1.00  2.900          N  
ATOM    377  CA  ALA A  25       4.929  -9.258  -1.629  1.00  3.010          C  
ATOM    378  C   ALA A  25       4.437  -8.009  -2.360  1.00  2.370          C  
ATOM    379  O   ALA A  25       4.914  -7.706  -3.458  1.00  2.390          O  
ATOM    380  CB  ALA A  25       4.064 -10.439  -2.015  1.00  4.170          C  
ATOM    381  H   ALA A  25       4.346  -9.709   0.377  1.00  3.480          H  
ATOM    382  HA  ALA A  25       5.957  -9.448  -1.935  1.00  3.610          H  
ATOM    383 1HB  ALA A  25       4.102 -10.579  -3.095  1.00  5.000          H  
ATOM    384 2HB  ALA A  25       4.430 -11.337  -1.520  1.00  5.000          H  
ATOM    385 3HB  ALA A  25       3.036 -10.249  -1.711  1.00  5.000          H  
ATOM    386  N   ALA A  26       3.424  -7.327  -1.794  1.00  2.080          N  
ATOM    387  CA  ALA A  26       2.854  -6.129  -2.395  1.00  2.100          C  
ATOM    388  C   ALA A  26       3.878  -5.024  -2.371  1.00  1.890          C  
ATOM    389  O   ALA A  26       4.008  -4.233  -3.310  1.00  2.000          O  
ATOM    390  CB  ALA A  26       1.606  -5.699  -1.647  1.00  2.930          C  
ATOM    391  H   ALA A  26       3.077  -7.596  -0.876  1.00  2.500          H  
ATOM    392  HA  ALA A  26       2.602  -6.348  -3.431  1.00  2.520          H  
ATOM    393 1HB  ALA A  26       1.189  -4.808  -2.113  1.00  3.520          H  
ATOM    394 2HB  ALA A  26       0.874  -6.502  -1.677  1.00  3.520          H  
ATOM    395 3HB  ALA A  26       1.869  -5.482  -0.617  1.00  3.520          H  
ATOM    396  N   VAL A  27       4.618  -4.997  -1.278  1.00  2.060          N  
ATOM    397  CA  VAL A  27       5.627  -3.987  -1.060  1.00  2.600          C  
ATOM    398  C   VAL A  27       6.736  -4.134  -2.088  1.00  2.470          C  
ATOM    399  O   VAL A  27       7.135  -3.159  -2.747  1.00  2.650          O  
ATOM    400  CB  VAL A  27       6.157  -4.126   0.369  1.00  3.420          C  
ATOM    401  CG1 VAL A  27       7.311  -3.219   0.635  1.00  3.420          C  
ATOM    402  CG2 VAL A  27       5.055  -3.850   1.293  1.00  3.420          C  
ATOM    403  H   VAL A  27       4.402  -5.695  -0.555  1.00  2.470          H  
ATOM    404  HA  VAL A  27       5.175  -3.018  -1.169  1.00  3.120          H  
ATOM    405  HB  VAL A  27       6.505  -5.130   0.519  1.00  4.110          H  
ATOM    406 1HG1 VAL A  27       7.649  -3.353   1.662  1.00  4.110          H  
ATOM    407 2HG1 VAL A  27       8.130  -3.444  -0.035  1.00  4.110          H  
ATOM    408 3HG1 VAL A  27       6.989  -2.199   0.491  1.00  4.110          H  
ATOM    409 1HG2 VAL A  27       5.428  -3.984   2.257  1.00  4.110          H  
ATOM    410 2HG2 VAL A  27       4.717  -2.834   1.160  1.00  4.110          H  
ATOM    411 3HG2 VAL A  27       4.232  -4.536   1.127  1.00  4.110          H  
ATOM    412  N   LEU A  28       7.201  -5.371  -2.266  1.00  2.490          N  
ATOM    413  CA  LEU A  28       8.240  -5.647  -3.239  1.00  2.820          C  
ATOM    414  C   LEU A  28       7.742  -5.334  -4.645  1.00  2.220          C  
ATOM    415  O   LEU A  28       8.488  -4.765  -5.453  1.00  2.330          O  
ATOM    416  CB  LEU A  28       8.653  -7.118  -3.142  1.00  3.820          C  
ATOM    417  CG  LEU A  28       9.392  -7.551  -1.844  1.00  3.820          C  
ATOM    418  CD1 LEU A  28       9.508  -9.068  -1.837  1.00  3.820          C  
ATOM    419  CD2 LEU A  28      10.776  -6.905  -1.775  1.00  3.820          C  
ATOM    420  H   LEU A  28       6.839  -6.125  -1.671  1.00  2.990          H  
ATOM    421  HA  LEU A  28       9.088  -5.002  -3.036  1.00  3.380          H  
ATOM    422 1HB  LEU A  28       7.750  -7.726  -3.221  1.00  4.580          H  
ATOM    423 2HB  LEU A  28       9.298  -7.352  -3.989  1.00  4.580          H  
ATOM    424  HG  LEU A  28       8.813  -7.250  -0.974  1.00  4.580          H  
ATOM    425 1HD1 LEU A  28      10.012  -9.389  -0.926  1.00  4.580          H  
ATOM    426 2HD1 LEU A  28       8.512  -9.507  -1.871  1.00  4.580          H  
ATOM    427 3HD1 LEU A  28      10.081  -9.395  -2.704  1.00  4.580          H  
ATOM    428 1HD2 LEU A  28      11.277  -7.231  -0.864  1.00  4.580          H  
ATOM    429 2HD2 LEU A  28      11.365  -7.209  -2.642  1.00  4.580          H  
ATOM    430 3HD2 LEU A  28      10.690  -5.826  -1.760  1.00  4.580          H  
ATOM    431  N   SER A  29       6.474  -5.653  -4.930  1.00  1.810          N  
ATOM    432  CA  SER A  29       5.903  -5.401  -6.241  1.00  1.810          C  
ATOM    433  C   SER A  29       5.948  -3.922  -6.581  1.00  1.410          C  
ATOM    434  O   SER A  29       6.358  -3.562  -7.689  1.00  1.520          O  
ATOM    435  CB  SER A  29       4.471  -5.892  -6.305  1.00  2.530          C  
ATOM    436  OG  SER A  29       3.913  -5.652  -7.568  1.00  2.530          O  
ATOM    437  H   SER A  29       5.898  -6.147  -4.243  1.00  2.170          H  
ATOM    438  HA  SER A  29       6.490  -5.941  -6.982  1.00  2.170          H  
ATOM    439 1HB  SER A  29       4.443  -6.957  -6.082  1.00  3.040          H  
ATOM    440 2HB  SER A  29       3.882  -5.388  -5.549  1.00  3.040          H  
ATOM    441  HG  SER A  29       3.019  -5.996  -7.527  1.00  3.040          H  
ATOM    442  N   TRP A  30       5.564  -3.054  -5.635  1.00  1.440          N  
ATOM    443  CA  TRP A  30       5.584  -1.630  -5.928  1.00  1.910          C  
ATOM    444  C   TRP A  30       6.992  -1.055  -6.079  1.00  1.880          C  
ATOM    445  O   TRP A  30       7.190  -0.114  -6.856  1.00  2.120          O  
ATOM    446  CB  TRP A  30       4.775  -0.863  -4.911  1.00  2.490          C  
ATOM    447  CG  TRP A  30       3.317  -0.994  -5.174  1.00  2.490          C  
ATOM    448  CD1 TRP A  30       2.404  -1.645  -4.433  1.00  2.490          C  
ATOM    449  CD2 TRP A  30       2.603  -0.458  -6.307  1.00  2.490          C  
ATOM    450  NE1 TRP A  30       1.162  -1.540  -5.006  1.00  2.490          N  
ATOM    451  CE2 TRP A  30       1.273  -0.818  -6.155  1.00  2.490          C  
ATOM    452  CE3 TRP A  30       2.983   0.288  -7.420  1.00  2.490          C  
ATOM    453  CZ2 TRP A  30       0.312  -0.455  -7.072  1.00  2.490          C  
ATOM    454  CZ3 TRP A  30       2.021   0.652  -8.340  1.00  2.490          C  
ATOM    455  CH2 TRP A  30       0.724   0.293  -8.172  1.00  2.490          C  
ATOM    456  H   TRP A  30       5.190  -3.412  -4.747  1.00  1.730          H  
ATOM    457  HA  TRP A  30       5.078  -1.504  -6.875  1.00  2.290          H  
ATOM    458 1HB  TRP A  30       4.990  -1.244  -3.918  1.00  2.980          H  
ATOM    459 2HB  TRP A  30       5.048   0.174  -4.941  1.00  2.980          H  
ATOM    460  HD1 TRP A  30       2.620  -2.167  -3.529  1.00  2.980          H  
ATOM    461  HE1 TRP A  30       0.308  -1.940  -4.645  1.00  2.980          H  
ATOM    462  HE3 TRP A  30       4.017   0.582  -7.550  1.00  2.980          H  
ATOM    463  HZ2 TRP A  30      -0.735  -0.737  -6.954  1.00  2.980          H  
ATOM    464  HZ3 TRP A  30       2.320   1.234  -9.201  1.00  2.980          H  
ATOM    465  HH2 TRP A  30      -0.008   0.596  -8.917  1.00  2.980          H  
ATOM    466  N   SER A  31       7.976  -1.617  -5.370  1.00  1.950          N  
ATOM    467  CA  SER A  31       9.354  -1.174  -5.564  1.00  2.440          C  
ATOM    468  C   SER A  31       9.769  -1.492  -7.008  1.00  2.050          C  
ATOM    469  O   SER A  31      10.334  -0.644  -7.715  1.00  2.320          O  
ATOM    470  CB  SER A  31      10.298  -1.850  -4.598  1.00  3.220          C  
ATOM    471  OG  SER A  31      11.616  -1.410  -4.802  1.00  3.220          O  
ATOM    472  H   SER A  31       7.753  -2.334  -4.671  1.00  2.340          H  
ATOM    473  HA  SER A  31       9.405  -0.096  -5.414  1.00  2.930          H  
ATOM    474 1HB  SER A  31       9.992  -1.629  -3.584  1.00  3.860          H  
ATOM    475 2HB  SER A  31      10.244  -2.931  -4.728  1.00  3.860          H  
ATOM    476  HG  SER A  31      12.147  -1.856  -4.140  1.00  3.860          H  
ATOM    477  N   HIS A  32       9.436  -2.721  -7.457  1.00  1.670          N  
ATOM    478  CA  HIS A  32       9.759  -3.160  -8.809  1.00  1.790          C  
ATOM    479  C   HIS A  32       9.009  -2.294  -9.820  1.00  1.390          C  
ATOM    480  O   HIS A  32       9.581  -1.903 -10.841  1.00  1.500          O  
ATOM    481  CB  HIS A  32       9.411  -4.644  -9.019  1.00  2.460          C  
ATOM    482  CG  HIS A  32      10.325  -5.617  -8.289  1.00  2.460          C  
ATOM    483  ND1 HIS A  32      11.680  -5.702  -8.545  1.00  2.460          N  
ATOM    484  CD2 HIS A  32      10.064  -6.550  -7.333  1.00  2.460          C  
ATOM    485  CE1 HIS A  32      12.211  -6.636  -7.769  1.00  2.460          C  
ATOM    486  NE2 HIS A  32      11.252  -7.164  -7.028  1.00  2.460          N  
ATOM    487  H   HIS A  32       8.989  -3.381  -6.811  1.00  2.000          H  
ATOM    488  HA  HIS A  32      10.823  -3.036  -8.987  1.00  2.150          H  
ATOM    489 1HB  HIS A  32       8.393  -4.823  -8.676  1.00  2.950          H  
ATOM    490 2HB  HIS A  32       9.442  -4.876 -10.083  1.00  2.950          H  
ATOM    491  HD1 HIS A  32      12.147  -5.322  -9.342  1.00  2.950          H  
ATOM    492  HD2 HIS A  32       9.150  -6.855  -6.827  1.00  2.950          H  
ATOM    493  HE1 HIS A  32      13.277  -6.857  -7.818  1.00  2.950          H  
ATOM    494  N   PHE A  33       7.750  -1.948  -9.517  1.00  1.440          N  
ATOM    495  CA  PHE A  33       6.985  -1.071 -10.386  1.00  1.990          C  
ATOM    496  C   PHE A  33       7.716   0.215 -10.626  1.00  2.020          C  
ATOM    497  O   PHE A  33       7.875   0.613 -11.777  1.00  2.280          O  
ATOM    498  CB  PHE A  33       5.625  -0.718  -9.806  1.00  2.570          C  
ATOM    499  CG  PHE A  33       4.951   0.403 -10.552  1.00  2.570          C  
ATOM    500  CD1 PHE A  33       4.319   0.205 -11.756  1.00  2.570          C  
ATOM    501  CD2 PHE A  33       4.978   1.697 -10.018  1.00  2.570          C  
ATOM    502  CE1 PHE A  33       3.726   1.265 -12.414  1.00  2.570          C  
ATOM    503  CE2 PHE A  33       4.387   2.742 -10.670  1.00  2.570          C  
ATOM    504  CZ  PHE A  33       3.765   2.531 -11.867  1.00  2.570          C  
ATOM    505  H   PHE A  33       7.307  -2.344  -8.688  1.00  1.730          H  
ATOM    506  HA  PHE A  33       6.844  -1.575 -11.341  1.00  2.390          H  
ATOM    507 1HB  PHE A  33       4.976  -1.592  -9.806  1.00  3.080          H  
ATOM    508 2HB  PHE A  33       5.747  -0.408  -8.795  1.00  3.080          H  
ATOM    509  HD1 PHE A  33       4.288  -0.794 -12.191  1.00  3.080          H  
ATOM    510  HD2 PHE A  33       5.473   1.864  -9.063  1.00  3.080          H  
ATOM    511  HE1 PHE A  33       3.230   1.101 -13.369  1.00  3.080          H  
ATOM    512  HE2 PHE A  33       4.412   3.739 -10.247  1.00  3.080          H  
ATOM    513  HZ  PHE A  33       3.296   3.366 -12.388  1.00  3.080          H  
ATOM    514  N   ARG A  34       8.163   0.881  -9.558  1.00  2.160          N  
ATOM    515  CA  ARG A  34       8.845   2.141  -9.760  1.00  2.760          C  
ATOM    516  C   ARG A  34      10.134   1.977 -10.573  1.00  2.500          C  
ATOM    517  O   ARG A  34      10.449   2.827 -11.421  1.00  2.850          O  
ATOM    518  CB  ARG A  34       9.149   2.831  -8.447  1.00  3.620          C  
ATOM    519  CG  ARG A  34       7.970   3.380  -7.657  1.00  3.620          C  
ATOM    520  CD  ARG A  34       7.247   4.440  -8.419  1.00  3.620          C  
ATOM    521  NE  ARG A  34       6.303   5.186  -7.582  1.00  3.620          N  
ATOM    522  CZ  ARG A  34       5.371   6.047  -8.037  1.00  3.620          C  
ATOM    523  NH1 ARG A  34       5.250   6.255  -9.324  1.00  3.620          N  
ATOM    524  NH2 ARG A  34       4.580   6.684  -7.182  1.00  3.620          N  
ATOM    525  H   ARG A  34       7.984   0.510  -8.617  1.00  2.590          H  
ATOM    526  HA  ARG A  34       8.179   2.782 -10.311  1.00  3.310          H  
ATOM    527 1HB  ARG A  34       9.662   2.126  -7.794  1.00  4.350          H  
ATOM    528 2HB  ARG A  34       9.812   3.660  -8.638  1.00  4.350          H  
ATOM    529 1HG  ARG A  34       7.274   2.568  -7.443  1.00  4.350          H  
ATOM    530 2HG  ARG A  34       8.330   3.808  -6.720  1.00  4.350          H  
ATOM    531 1HD  ARG A  34       7.952   5.118  -8.865  1.00  4.350          H  
ATOM    532 2HD  ARG A  34       6.677   3.973  -9.203  1.00  4.350          H  
ATOM    533  HE  ARG A  34       6.376   5.066  -6.578  1.00  4.350          H  
ATOM    534 1HH1 ARG A  34       5.865   5.770  -9.965  1.00  4.350          H  
ATOM    535 2HH1 ARG A  34       4.554   6.898  -9.677  1.00  4.350          H  
ATOM    536 1HH2 ARG A  34       4.673   6.538  -6.179  1.00  4.350          H  
ATOM    537 2HH2 ARG A  34       3.881   7.330  -7.519  1.00  4.350          H  
ATOM    538  N   ARG A  35      10.869   0.880 -10.356  1.00  2.150          N  
ATOM    539  CA  ARG A  35      12.088   0.673 -11.129  1.00  2.380          C  
ATOM    540  C   ARG A  35      11.781   0.553 -12.624  1.00  2.050          C  
ATOM    541  O   ARG A  35      12.480   1.157 -13.445  1.00  2.310          O  
ATOM    542  CB  ARG A  35      12.824  -0.591 -10.679  1.00  3.240          C  
ATOM    543  CG  ARG A  35      13.483  -0.543  -9.291  1.00  3.240          C  
ATOM    544  CD  ARG A  35      14.705   0.327  -9.249  1.00  3.240          C  
ATOM    545  NE  ARG A  35      15.800  -0.227 -10.040  1.00  3.240          N  
ATOM    546  CZ  ARG A  35      16.849   0.478 -10.531  1.00  3.240          C  
ATOM    547  NH1 ARG A  35      16.953   1.776 -10.318  1.00  3.240          N  
ATOM    548  NH2 ARG A  35      17.783  -0.149 -11.234  1.00  3.240          N  
ATOM    549  H   ARG A  35      10.602   0.234  -9.603  1.00  2.580          H  
ATOM    550  HA  ARG A  35      12.732   1.536 -10.986  1.00  2.860          H  
ATOM    551 1HB  ARG A  35      12.126  -1.425 -10.670  1.00  3.890          H  
ATOM    552 2HB  ARG A  35      13.598  -0.828 -11.406  1.00  3.890          H  
ATOM    553 1HG  ARG A  35      12.765  -0.148  -8.577  1.00  3.890          H  
ATOM    554 2HG  ARG A  35      13.767  -1.551  -8.992  1.00  3.890          H  
ATOM    555 1HD  ARG A  35      14.476   1.310  -9.627  1.00  3.890          H  
ATOM    556 2HD  ARG A  35      15.039   0.414  -8.216  1.00  3.890          H  
ATOM    557  HE  ARG A  35      15.778  -1.220 -10.231  1.00  3.890          H  
ATOM    558 1HH1 ARG A  35      16.242   2.287  -9.779  1.00  3.890          H  
ATOM    559 2HH1 ARG A  35      17.730   2.296 -10.689  1.00  3.890          H  
ATOM    560 1HH2 ARG A  35      17.710  -1.144 -11.400  1.00  3.890          H  
ATOM    561 2HH2 ARG A  35      18.569   0.366 -11.603  1.00  3.890          H  
ATOM    562  N   ASP A  36      10.706  -0.170 -12.977  1.00  1.800          N  
ATOM    563  CA  ASP A  36      10.315  -0.320 -14.379  1.00  2.130          C  
ATOM    564  C   ASP A  36       9.684   0.959 -14.931  1.00  2.340          C  
ATOM    565  O   ASP A  36       9.913   1.327 -16.079  1.00  2.750          O  
ATOM    566  CB  ASP A  36       9.322  -1.471 -14.554  1.00  2.850          C  
ATOM    567  CG  ASP A  36       9.921  -2.877 -14.378  1.00  2.850          C  
ATOM    568  OD1 ASP A  36      11.121  -3.035 -14.400  1.00  2.850          O  
ATOM    569  OD2 ASP A  36       9.144  -3.791 -14.248  1.00  2.850          O  
ATOM    570  H   ASP A  36      10.201  -0.686 -12.244  1.00  2.160          H  
ATOM    571  HA  ASP A  36      11.209  -0.541 -14.962  1.00  2.560          H  
ATOM    572 1HB  ASP A  36       8.520  -1.350 -13.816  1.00  3.420          H  
ATOM    573 2HB  ASP A  36       8.865  -1.407 -15.540  1.00  3.420          H  
ATOM    574  N   PHE A  37       8.909   1.646 -14.100  1.00  2.420          N  
ATOM    575  CA  PHE A  37       8.183   2.869 -14.421  1.00  3.120          C  
ATOM    576  C   PHE A  37       9.112   3.930 -14.988  1.00  3.330          C  
ATOM    577  O   PHE A  37       8.833   4.523 -16.030  1.00  3.860          O  
ATOM    578  CB  PHE A  37       7.461   3.331 -13.154  1.00  4.090          C  
ATOM    579  CG  PHE A  37       6.777   4.634 -13.161  1.00  4.090          C  
ATOM    580  CD1 PHE A  37       5.606   4.835 -13.852  1.00  4.090          C  
ATOM    581  CD2 PHE A  37       7.297   5.670 -12.398  1.00  4.090          C  
ATOM    582  CE1 PHE A  37       4.976   6.059 -13.806  1.00  4.090          C  
ATOM    583  CE2 PHE A  37       6.681   6.889 -12.347  1.00  4.090          C  
ATOM    584  CZ  PHE A  37       5.516   7.090 -13.056  1.00  4.090          C  
ATOM    585  H   PHE A  37       8.769   1.271 -13.166  1.00  2.900          H  
ATOM    586  HA  PHE A  37       7.433   2.632 -15.175  1.00  3.740          H  
ATOM    587 1HB  PHE A  37       6.739   2.572 -12.860  1.00  4.910          H  
ATOM    588 2HB  PHE A  37       8.190   3.374 -12.390  1.00  4.910          H  
ATOM    589  HD1 PHE A  37       5.185   4.018 -14.437  1.00  4.910          H  
ATOM    590  HD2 PHE A  37       8.206   5.498 -11.834  1.00  4.910          H  
ATOM    591  HE1 PHE A  37       4.051   6.215 -14.362  1.00  4.910          H  
ATOM    592  HE2 PHE A  37       7.108   7.695 -11.747  1.00  4.910          H  
ATOM    593  HZ  PHE A  37       5.017   8.059 -13.022  1.00  4.910          H  
ATOM    594  N   LYS A  38      10.240   4.151 -14.318  1.00  3.340          N  
ATOM    595  CA  LYS A  38      11.212   5.142 -14.766  1.00  3.910          C  
ATOM    596  C   LYS A  38      12.289   4.637 -15.738  1.00  4.110          C  
ATOM    597  O   LYS A  38      13.246   5.373 -16.002  1.00  4.640          O  
ATOM    598  CB  LYS A  38      11.919   5.787 -13.575  1.00  5.250          C  
ATOM    599  CG  LYS A  38      11.042   6.592 -12.609  1.00  5.250          C  
ATOM    600  CD  LYS A  38      10.432   7.875 -13.255  1.00  5.250          C  
ATOM    601  CE  LYS A  38      11.501   8.964 -13.484  1.00  5.250          C  
ATOM    602  NZ  LYS A  38      10.919  10.234 -14.025  1.00  5.250          N  
ATOM    603  H   LYS A  38      10.401   3.637 -13.444  1.00  4.010          H  
ATOM    604  HA  LYS A  38      10.668   5.908 -15.308  1.00  4.690          H  
ATOM    605 1HB  LYS A  38      12.387   4.996 -12.983  1.00  6.300          H  
ATOM    606 2HB  LYS A  38      12.712   6.418 -13.936  1.00  6.300          H  
ATOM    607 1HG  LYS A  38      10.264   5.957 -12.237  1.00  6.300          H  
ATOM    608 2HG  LYS A  38      11.663   6.893 -11.765  1.00  6.300          H  
ATOM    609 1HD  LYS A  38       9.946   7.645 -14.195  1.00  6.300          H  
ATOM    610 2HD  LYS A  38       9.672   8.270 -12.591  1.00  6.300          H  
ATOM    611 1HE  LYS A  38      11.995   9.176 -12.535  1.00  6.300          H  
ATOM    612 2HE  LYS A  38      12.244   8.604 -14.191  1.00  6.300          H  
ATOM    613 1HZ  LYS A  38      11.668  10.901 -14.141  1.00  6.300          H  
ATOM    614 2HZ  LYS A  38      10.480  10.058 -14.918  1.00  6.300          H  
ATOM    615 3HZ  LYS A  38      10.237  10.615 -13.390  1.00  6.300          H  
ATOM    616  N   SER A  39      12.177   3.402 -16.234  1.00  4.130          N  
ATOM    617  CA  SER A  39      13.180   2.860 -17.148  1.00  4.830          C  
ATOM    618  C   SER A  39      12.777   3.043 -18.614  1.00  5.330          C  
ATOM    619  O   SER A  39      13.063   4.078 -19.219  1.00  5.920          O  
ATOM    620  OXT SER A  39      12.349   2.076 -19.246  1.00  7.250          O  
ATOM    621  CB  SER A  39      13.435   1.386 -16.861  1.00  6.100          C  
ATOM    622  OG  SER A  39      14.045   1.193 -15.603  1.00  6.100          O  
ATOM    623  H   SER A  39      11.361   2.823 -16.014  1.00  4.960          H  
ATOM    624  HA  SER A  39      14.114   3.398 -16.985  1.00  5.800          H  
ATOM    625 1HB  SER A  39      12.490   0.841 -16.894  1.00  7.320          H  
ATOM    626 2HB  SER A  39      14.074   0.978 -17.641  1.00  7.320          H  
ATOM    627  HG  SER A  39      13.332   1.251 -14.929  1.00  7.320          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -193.032 19.3942 140.495 -13.7091 3.60479 7.90078 69.0678 -76.8437 -0.29403 -1.57235 -59.7474 -6.78627 -19.1806 -6.73616 -6.062 -0.68262 0 0.26079 2.00499 20.9563 20.2213 -8.36487 8.17002 6.92914 -4.2022 18.4829 -79.7256
VAL:NtermProteinFull_1 -6.77675 1.12314 -0.1302 -0.29113 0.16918 0.05372 0.55926 -1.53998 -0.0001 -0.00027 -0.14618 1.59226 0 0 0 0 0 0.1961 0.05372 0.22432 0 0 0 1.9342 0 0.27059 -2.70813
ALA_2 -3.46371 0.4956 2.26986 -0.02539 0.00058 0 2.1065 -1.56577 -0 -0 -2.80123 -0.35639 0 0 0 0 0 -0.04477 0 0 0 0.40661 0 1.8394 0.16018 0.57282 -0.40569
PHE_3 -7.22739 0.85773 1.09835 -0.953 0.09609 0.58528 0.62285 -1.41944 -0.0001 -0.00027 -0.5196 -0.16269 0 0 0 0 0 0.03827 0.00503 0 1.59048 -0.31272 0 1.0402 0.07214 0.53789 -4.05091
THR_4 -3.73946 0.13852 3.04802 -0.18849 0.11795 0.06713 2.03015 -1.62926 -0 -0 -2.61044 -1.11291 0 0 0 0 0 0.00992 0.01037 0.24203 0 -0.16653 2.29094 -1.0874 0.3302 0.3891 -1.86017
PHE_5 -7.4037 0.78677 2.33799 -1.07103 0.17245 0.63359 0.70198 -1.53152 -0 -0 -0.99662 -0.17444 0 0 0 0 0 0.03016 0.04106 0 1.63531 -0.4461 0 1.0402 0.29337 0.27813 -3.6724
ASN_6 -6.12548 0.50403 6.54741 -0.31735 0.10629 0.5435 3.94929 -3.18937 -0.03369 -0.20665 -4.12796 -0.67327 0 0 -0.87627 0 0 -0.0527 0.00685 0 1.92538 -0.48689 0 -0.93687 -0.22509 0.28858 -3.38026
LYS_7 -3.25306 0.25222 2.51561 -0.32328 0.03477 0.16659 0.67478 -1.16799 -0.02887 -0.10333 0.04507 -0.00757 0 0 0 0 0 -0.14743 0.01378 1.7844 0 -0.0295 0 -1.5107 -0.28481 0.39204 -0.97727
MET_8 -2.51723 0.33938 2.32644 -0.59684 0.166 0.20124 0.94626 -1.13402 -0.00362 -0.04794 -0.46092 -0.26039 0 0 -0.87627 0 0 -0.04527 0.00913 1.16278 0 0.34251 0 0.60916 -0.1693 0.56522 0.55629
THR_9 -4.39466 0.56945 4.75907 -0.11221 0.05627 0.07122 2.01754 -2.28508 -0.02163 -0.15148 -0.6926 -1.16672 0 0 -0.75424 0 0 0.00802 0.09065 0.09949 0 -0.63118 2.28467 -1.0874 0.29708 0.67225 -0.37148
ASN_10 -5.2881 0.37715 5.45592 -0.19552 0.03253 0.33456 2.00181 -2.53541 -0.00347 -0.03008 -2.76532 -0.96015 0 0 -0.36362 0 0 0.30754 0.09889 0 1.78332 -0.78683 0 -0.93687 0.0274 0.55155 -2.89469
ASN_11 -4.26652 0.34955 4.9799 -0.17054 0.00928 0.25034 2.3742 -2.2307 -0.02634 -0.15366 -1.92292 -0.27765 0 0 -0.75424 0 0 -0.01856 0.0041 0 1.9781 0.22302 0 -0.93687 -0.38519 0.57358 -0.40113
CYS_12 -5.43196 0.52369 2.51326 -0.04693 0 0.01303 0.74179 -1.10195 -0.00287 -0.05372 -0.61294 -0.87343 0 0 0 0 0 0.06079 0.00266 0.2557 0 -0.04145 0 3.6196 0.0239 0.60351 0.19268
CYS_13 -2.90961 0.10933 2.72043 -0.07868 6e-05 0.04056 1.82679 -1.36309 -0 -0 -2.30951 0.10968 0 0 0 0 0 -0.02908 0.00531 0.31119 0 -0.20733 0 3.6196 0.41239 0.33483 2.59287
SER_14 -4.48156 0.52156 2.39467 -0.02717 0 0.064 0.98495 -1.33472 -0.00914 -0.03951 -1.41039 -0.24736 0 0 0 0 0 0.06057 0.01785 0.14073 0 -0.45489 0.63714 -0.77834 0.14322 0.15239 -3.666
CYS_15 -4.14162 0.21272 3.02383 -0.07747 1e-05 0.04176 2.29321 -1.83602 -0 -0 -2.85301 -0.02155 0 0 0 0 0 -0.00942 0.00145 0.24875 0 -0.2683 0 3.6196 0.19435 0.28022 0.70852
ARG_16 -6.70113 0.89395 5.12275 -0.4504 0.04897 0.2134 1.69336 -2.38222 -0 -0 -3.31167 0.66399 0 0 -0.53064 -0.34131 0 -0.02403 0.3827 2.07307 0 -0.09445 0 -1.2888 0.09438 0.51655 -3.42154
ILE_17 -5.05161 0.75214 2.11548 -0.4612 0.31017 0.0957 1.135 -1.57893 -0.04568 -0.20991 -0.2062 0.02344 0 0 0 0 0 -0.05799 0.01215 0.44483 0 -0.78107 0 0.73287 -0.32687 1.25099 -1.84668
PRO_18 -2.58542 0.48022 1.30822 -0.18961 0.00161 0.13362 0.49198 -0.73258 -0 -0 0.03852 0.0501 0 0 0 0 0 -0.0167 0.00083 0.55266 0 -0.93727 0 -2.4119 -0.38931 1.16803 -3.03699
ARG_19 -1.46971 0.13682 1.09636 -0.48221 0.10501 0.30911 0.24211 -0.59175 -0 -0 0.52492 -0.09948 0 0 0 0 0 -0.04766 0.00954 1.6864 0 -0.17391 0 -1.2888 -0.37129 0.42353 0.00899
VAL_20 -3.96665 0.80417 1.06015 -0.31285 0.24045 0.06723 0.67331 -1.2868 -0.0271 -0.10653 0.99126 -0.49777 0 0 0 0 0 -0.03921 0.0529 0.08328 0 0.04128 0 1.9342 0.22517 0.62803 0.56453
GLY_21 -1.08729 0.02662 1.06544 -5e-05 0 0 0.13681 -0.57137 -7e-05 -0.00018 0.15378 -0.38133 0 0 0 0 0 -0.16906 0 0 0 -1.46102 0 0.83697 -0.23607 0.54081 -1.14602
VAL_22 -5.31118 0.67795 1.94237 -0.27926 0.16743 0.0576 1.67535 -1.67946 -0.01859 -0.10338 -0.56629 0.02592 0 0 -0.53064 0 0 -0.0771 0.06558 0.09805 0 -0.47396 0 1.9342 -0.82418 0.32423 -2.89536
LYS_23 -4.45466 0.38478 3.74921 -0.30546 0.04793 0.15057 2.04335 -2.05734 -7e-05 -0.00018 -1.22871 -0.0853 0 0 0 0 0 -0.00385 0.01124 1.90766 0 -0.05618 0 -1.5107 -0.27449 0.38601 -1.2962
ASP_24 -4.27817 0.4344 5.3213 -0.10825 0.00406 0.32371 2.311 -2.39356 -0 -0 -2.83982 -0.55461 0 0 0 -0.34131 0 -0.03381 0.01367 0 1.70077 0.02142 0 -2.3716 -0.13186 0.31873 -2.60393
ALA_25 -3.1142 0.28279 3.20569 -0.0235 0 0 1.36361 -1.70171 -0 -0 -0.8624 -0.36798 0 0 0 0 0 -0.05018 0 0 0 -0.32656 0 1.8394 -0.42641 0.26768 0.08624
ALA_26 -4.86053 0.41326 3.44135 -0.02225 0 0 2.52564 -2.38692 -0 -0 -1.60256 -0.35803 0 0 0 0 0 -0.04869 0 0 0 -0.13132 0 1.8394 -0.47378 0.27201 -1.39242
VAL_27 -8.80621 1.25887 4.27998 -0.30204 0.21464 0.06192 2.85149 -3.36704 -0 -0 -2.50399 0.0361 0 0 0 0 0 -0.02514 0.02485 0.04342 0 -0.35542 0 1.9342 -0.17526 0.44852 -4.38111
LEU_28 -5.13983 0.30012 5.37719 -0.48129 0.21961 0.11058 2.46212 -2.66281 -0 -0 -2.2526 0.22749 0 0 0 0 0 -0.02374 0.03308 0.31989 0 -0.28383 0 0.18072 -0.17129 0.44249 -1.3421
SER_29 -4.42107 0.25046 5.15999 -0.02879 0 0.06645 2.64164 -2.51422 -0 -0 -2.69567 -0.57671 0 0 0 0 0 -0.01546 0.00076 0.71317 0 0.33838 0.60014 -0.77834 -0.07742 0.2679 -1.06879
TRP_30 -8.86863 1.11335 3.87812 -1.07491 0.1852 0.37819 2.53861 -2.72621 -0 -0 -1.99403 -0.45037 0 0 0 0 0 0.3908 0.09478 0 1.57388 0.04655 0 1.6906 -0.09616 0.48273 -2.83751
SER_31 -5.14091 0.23124 6.03735 -0.02688 0 0.06327 2.86456 -2.7431 -0.00914 -0.03951 -2.11026 -0.59181 0 0 0 0 0 0.01 0.00015 0.76125 0 0.32722 0.60199 -0.77834 -0.09912 0.48862 -0.15342
HIS_D_32 -5.07001 0.32697 5.82155 -0.3603 0.0088 0.43368 2.57027 -2.81327 -0 -0 -1.85993 -0.43437 0 0 0 0 0 0.17878 0.00069 0 2.44129 0.09366 0 -0.45461 -0.03511 0.25919 1.10727
PHE_33 -7.93927 0.85322 4.80555 -1.02965 0.10539 0.38236 2.90966 -2.87211 -0 -0 -2.87661 -0.03973 0 0 0 0 0 -0.00926 0.35065 0 1.76185 -0.52365 0 1.0402 -0.05151 0.33196 -2.80095
ARG_34 -10.5492 1.12528 7.24976 -0.68062 0.26009 0.36115 2.92697 -3.54073 -0 -0 -1.71098 0.41518 0 0 0 0 0 0.0314 0.35877 2.59546 0 -0.14486 0 -1.2888 -0.18612 0.48393 -2.29328
ARG_35 -6.14581 0.30218 6.93543 -0.92926 0.25964 0.5491 2.78124 -2.98835 -0.017 -0.13434 -3.12926 0.4941 0 0 -0.86985 0 0 0.04042 0.07554 2.66388 0 -0.08572 0 -1.2888 -0.4618 0.47832 -1.47035
ASP_36 -3.64503 0.14129 5.04344 -0.10706 0.00725 0.32579 1.89516 -2.30445 -0.00883 -0.04404 -1.38097 -0.22976 0 0 0 0 0 -0.03774 0.01436 0 1.87836 -0.07615 0 -2.3716 -0.3238 0.37477 -0.84904
PHE_37 -6.0967 0.58497 3.46432 -0.77536 0.03031 0.21442 2.11523 -1.99551 -0 -0 -1.47874 -0.11154 0 0 0 0 0 0.00326 0.09567 0 1.95259 -0.46234 0 1.0402 -0.08397 0.51799 -0.98521
LYS_38 -4.98231 0.39449 4.04458 -0.76177 0.41908 0.4922 0.9394 -1.74576 -0.02887 -0.10333 -1.0727 0.01876 0 0 0 0 0 -0.07838 0.01969 2.06189 0 -0.00608 0 -1.5107 -0.07954 0.73549 -1.24387
SER:CtermProteinFull_39 -1.92594 0.06381 3.10874 -0.04104 0.00768 0.04424 1.44855 -1.34316 -0.00883 -0.04404 -1.58794 0.63002 0 0 -0.50623 0 0 0 0.02653 0.48203 0 0 1.75515 -0.77834 -0.11621 0.61173 1.82674
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 698575 DOMAINID 689107 MODEL 5 4
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 9.805
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 3.687526
REMARK    SCORE     lk_ball_wtd:          -6.218
REMARK    SCORE     hbond_lr_bb:         -13.624
REMARK    SCORE    fa_intra_rep:           0.389
REMARK    SCORE          fa_sol:          97.512
REMARK    SCORE         p_aa_pp:          -6.643
REMARK    SCORE          fa_dun:          48.207
REMARK    SCORE          fa_atr:        -179.114
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:         -56.469
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:          -5.988
REMARK    SCORE             ref:          26.230
REMARK    SCORE           omega:          -0.051
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE fa_intra_sol_xover4:           6.772
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:          -4.535
REMARK    SCORE        hbond_sc:          -5.314
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -4.404
REMARK    SCORE           score:         -56.469
REMARK    SCORE     cart_bonded:          18.716
REMARK    SCORE         fa_elec:         -47.714
REMARK    SCORE          fa_rep:          19.310
ATOM      1  N   VAL A   1      -0.010   0.620  -0.556  1.00  2.190          N  
ATOM      2  CA  VAL A   1       1.386   0.589  -0.121  1.00  2.020          C  
ATOM      3  C   VAL A   1       2.112   1.919  -0.272  1.00  1.510          C  
ATOM      4  O   VAL A   1       1.609   2.863  -0.893  1.00  2.180          O  
ATOM      5  CB  VAL A   1       2.185  -0.519  -0.849  1.00  2.900          C  
ATOM      6  CG1 VAL A   1       1.658  -1.895  -0.502  1.00  2.900          C  
ATOM      7  CG2 VAL A   1       2.076  -0.339  -2.384  1.00  2.900          C  
ATOM      8 1H   VAL A   1      -0.256  -0.236  -1.026  1.00  2.630          H  
ATOM      9 2H   VAL A   1      -0.606   0.740   0.253  1.00  2.630          H  
ATOM     10 3H   VAL A   1      -0.145   1.399  -1.185  1.00  2.630          H  
ATOM     11  HA  VAL A   1       1.392   0.336   0.939  1.00  2.420          H  
ATOM     12  HB  VAL A   1       3.213  -0.455  -0.541  1.00  3.480          H  
ATOM     13 1HG1 VAL A   1       2.257  -2.633  -1.005  1.00  3.480          H  
ATOM     14 2HG1 VAL A   1       1.733  -2.056   0.573  1.00  3.480          H  
ATOM     15 3HG1 VAL A   1       0.622  -2.004  -0.811  1.00  3.480          H  
ATOM     16 1HG2 VAL A   1       2.651  -1.100  -2.875  1.00  3.480          H  
ATOM     17 2HG2 VAL A   1       1.041  -0.427  -2.703  1.00  3.480          H  
ATOM     18 3HG2 VAL A   1       2.438   0.619  -2.686  1.00  3.480          H  
ATOM     19  N   ALA A   2       3.322   1.958   0.277  1.00  1.200          N  
ATOM     20  CA  ALA A   2       4.141   3.154   0.299  1.00  1.240          C  
ATOM     21  C   ALA A   2       5.618   2.830   0.195  1.00  1.380          C  
ATOM     22  O   ALA A   2       6.056   1.694   0.435  1.00  1.950          O  
ATOM     23  CB  ALA A   2       3.900   3.946   1.573  1.00  1.720          C  
ATOM     24  H   ALA A   2       3.675   1.136   0.750  1.00  1.440          H  
ATOM     25  HA  ALA A   2       3.869   3.773  -0.541  1.00  1.490          H  
ATOM     26 1HB  ALA A   2       4.509   4.848   1.559  1.00  2.060          H  
ATOM     27 2HB  ALA A   2       2.850   4.217   1.647  1.00  2.060          H  
ATOM     28 3HB  ALA A   2       4.178   3.339   2.433  1.00  2.060          H  
ATOM     29  N   PHE A   3       6.366   3.842  -0.186  1.00  1.510          N  
ATOM     30  CA  PHE A   3       7.793   3.794  -0.282  1.00  1.780          C  
ATOM     31  C   PHE A   3       8.395   4.160   1.072  1.00  1.650          C  
ATOM     32  O   PHE A   3       7.899   5.063   1.762  1.00  1.940          O  
ATOM     33  CB  PHE A   3       8.319   4.834  -1.255  1.00  2.380          C  
ATOM     34  CG  PHE A   3       7.984   4.735  -2.704  1.00  2.380          C  
ATOM     35  CD1 PHE A   3       7.197   5.719  -3.294  1.00  2.380          C  
ATOM     36  CD2 PHE A   3       8.449   3.715  -3.480  1.00  2.380          C  
ATOM     37  CE1 PHE A   3       6.914   5.680  -4.640  1.00  2.380          C  
ATOM     38  CE2 PHE A   3       8.171   3.660  -4.832  1.00  2.380          C  
ATOM     39  CZ  PHE A   3       7.405   4.650  -5.417  1.00  2.380          C  
ATOM     40  H   PHE A   3       5.915   4.723  -0.400  1.00  1.810          H  
ATOM     41  HA  PHE A   3       8.097   2.797  -0.576  1.00  2.140          H  
ATOM     42 1HB  PHE A   3       7.953   5.790  -0.918  1.00  2.860          H  
ATOM     43 2HB  PHE A   3       9.401   4.844  -1.166  1.00  2.860          H  
ATOM     44  HD1 PHE A   3       6.812   6.539  -2.684  1.00  2.860          H  
ATOM     45  HD2 PHE A   3       9.054   2.948  -3.015  1.00  2.860          H  
ATOM     46  HE1 PHE A   3       6.305   6.465  -5.086  1.00  2.860          H  
ATOM     47  HE2 PHE A   3       8.557   2.839  -5.438  1.00  2.860          H  
ATOM     48  HZ  PHE A   3       7.184   4.614  -6.483  1.00  2.860          H  
ATOM     49  N   THR A   4       9.505   3.524   1.403  1.00  1.860          N  
ATOM     50  CA  THR A   4      10.298   3.827   2.594  1.00  1.930          C  
ATOM     51  C   THR A   4      11.596   4.481   2.146  1.00  1.720          C  
ATOM     52  O   THR A   4      12.219   4.009   1.194  1.00  2.200          O  
ATOM     53  CB  THR A   4      10.626   2.545   3.389  1.00  2.670          C  
ATOM     54  OG1 THR A   4       9.409   1.919   3.804  1.00  2.670          O  
ATOM     55  CG2 THR A   4      11.491   2.882   4.629  1.00  2.670          C  
ATOM     56  H   THR A   4       9.801   2.761   0.798  1.00  2.230          H  
ATOM     57  HA  THR A   4       9.755   4.527   3.231  1.00  2.320          H  
ATOM     58  HB  THR A   4      11.166   1.858   2.755  1.00  3.210          H  
ATOM     59  HG1 THR A   4       8.969   1.570   3.014  1.00  3.210          H  
ATOM     60 1HG2 THR A   4      11.705   1.966   5.174  1.00  3.210          H  
ATOM     61 2HG2 THR A   4      12.435   3.341   4.330  1.00  3.210          H  
ATOM     62 3HG2 THR A   4      10.945   3.571   5.275  1.00  3.210          H  
ATOM     63  N   PHE A   5      11.999   5.574   2.798  1.00  1.640          N  
ATOM     64  CA  PHE A   5      13.235   6.235   2.393  1.00  1.800          C  
ATOM     65  C   PHE A   5      14.282   6.328   3.468  1.00  1.540          C  
ATOM     66  O   PHE A   5      14.042   6.846   4.560  1.00  1.950          O  
ATOM     67  CB  PHE A   5      12.965   7.632   1.891  1.00  2.460          C  
ATOM     68  CG  PHE A   5      12.128   7.583   0.771  1.00  2.460          C  
ATOM     69  CD1 PHE A   5      10.784   7.707   0.955  1.00  2.460          C  
ATOM     70  CD2 PHE A   5      12.630   7.360  -0.479  1.00  2.460          C  
ATOM     71  CE1 PHE A   5       9.945   7.616  -0.080  1.00  2.460          C  
ATOM     72  CE2 PHE A   5      11.788   7.263  -1.528  1.00  2.460          C  
ATOM     73  CZ  PHE A   5      10.433   7.394  -1.335  1.00  2.460          C  
ATOM     74  H   PHE A   5      11.441   5.933   3.569  1.00  1.970          H  
ATOM     75  HA  PHE A   5      13.653   5.672   1.576  1.00  2.160          H  
ATOM     76 1HB  PHE A   5      12.494   8.219   2.657  1.00  2.950          H  
ATOM     77 2HB  PHE A   5      13.901   8.107   1.611  1.00  2.950          H  
ATOM     78  HD1 PHE A   5      10.407   7.872   1.953  1.00  2.950          H  
ATOM     79  HD2 PHE A   5      13.713   7.242  -0.625  1.00  2.950          H  
ATOM     80  HE1 PHE A   5       8.894   7.709   0.094  1.00  2.950          H  
ATOM     81  HE2 PHE A   5      12.193   7.071  -2.512  1.00  2.950          H  
ATOM     82  HZ  PHE A   5       9.749   7.309  -2.174  1.00  2.950          H  
ATOM     83  N   ASN A   6      15.460   5.829   3.131  1.00  1.510          N  
ATOM     84  CA  ASN A   6      16.588   5.845   4.058  1.00  1.500          C  
ATOM     85  C   ASN A   6      17.562   7.000   3.806  1.00  1.650          C  
ATOM     86  O   ASN A   6      18.152   7.109   2.720  1.00  2.180          O  
ATOM     87  CB  ASN A   6      17.296   4.513   4.037  1.00  2.100          C  
ATOM     88  CG  ASN A   6      16.421   3.398   4.556  1.00  2.100          C  
ATOM     89  OD1 ASN A   6      15.601   3.574   5.469  1.00  2.100          O  
ATOM     90  ND2 ASN A   6      16.599   2.234   4.004  1.00  2.100          N  
ATOM     91  H   ASN A   6      15.533   5.411   2.194  1.00  1.810          H  
ATOM     92  HA  ASN A   6      16.196   5.992   5.067  1.00  1.800          H  
ATOM     93 1HB  ASN A   6      17.606   4.279   3.017  1.00  2.520          H  
ATOM     94 2HB  ASN A   6      18.196   4.573   4.651  1.00  2.520          H  
ATOM     95 1HD2 ASN A   6      16.066   1.448   4.317  1.00  2.520          H  
ATOM     96 2HD2 ASN A   6      17.277   2.121   3.276  1.00  2.520          H  
ATOM     97  N   LYS A   7      17.696   7.881   4.798  1.00  1.960          N  
ATOM     98  CA  LYS A   7      18.551   9.058   4.698  1.00  2.600          C  
ATOM     99  C   LYS A   7      19.992   8.763   5.114  1.00  2.520          C  
ATOM    100  O   LYS A   7      20.278   7.786   5.813  1.00  2.550          O  
ATOM    101  CB  LYS A   7      17.972  10.212   5.519  1.00  3.380          C  
ATOM    102  CG  LYS A   7      16.626  10.729   4.980  1.00  3.380          C  
ATOM    103  CD  LYS A   7      16.011  11.839   5.821  1.00  3.380          C  
ATOM    104  CE  LYS A   7      16.762  13.164   5.688  1.00  3.380          C  
ATOM    105  NZ  LYS A   7      16.079  14.258   6.430  1.00  3.380          N  
ATOM    106  H   LYS A   7      17.164   7.738   5.665  1.00  2.350          H  
ATOM    107  HA  LYS A   7      18.578   9.369   3.657  1.00  3.120          H  
ATOM    108 1HB  LYS A   7      17.816   9.885   6.544  1.00  4.060          H  
ATOM    109 2HB  LYS A   7      18.685  11.029   5.543  1.00  4.060          H  
ATOM    110 1HG  LYS A   7      16.782  11.122   3.997  1.00  4.060          H  
ATOM    111 2HG  LYS A   7      15.915   9.898   4.914  1.00  4.060          H  
ATOM    112 1HD  LYS A   7      15.003  12.006   5.464  1.00  4.060          H  
ATOM    113 2HD  LYS A   7      15.964  11.540   6.865  1.00  4.060          H  
ATOM    114 1HE  LYS A   7      17.768  13.057   6.088  1.00  4.060          H  
ATOM    115 2HE  LYS A   7      16.824  13.436   4.631  1.00  4.060          H  
ATOM    116 1HZ  LYS A   7      16.602  15.115   6.320  1.00  4.060          H  
ATOM    117 2HZ  LYS A   7      15.144  14.381   6.063  1.00  4.060          H  
ATOM    118 3HZ  LYS A   7      16.028  14.020   7.410  1.00  4.060          H  
ATOM    119  N   MET A   8      20.902   9.666   4.746  1.00  2.640          N  
ATOM    120  CA  MET A   8      22.331   9.518   5.038  1.00  2.870          C  
ATOM    121  C   MET A   8      22.701   9.874   6.473  1.00  2.700          C  
ATOM    122  O   MET A   8      23.868   9.820   6.859  1.00  2.830          O  
ATOM    123  CB  MET A   8      23.144  10.373   4.069  1.00  3.930          C  
ATOM    124  CG  MET A   8      23.058   9.936   2.598  1.00  3.930          C  
ATOM    125  SD  MET A   8      23.592   8.222   2.306  1.00  3.930          S  
ATOM    126  CE  MET A   8      25.360   8.288   2.619  1.00  3.930          C  
ATOM    127  H   MET A   8      20.600  10.465   4.205  1.00  3.170          H  
ATOM    128  HA  MET A   8      22.598   8.473   4.890  1.00  3.440          H  
ATOM    129 1HB  MET A   8      22.790  11.402   4.123  1.00  4.710          H  
ATOM    130 2HB  MET A   8      24.186  10.381   4.373  1.00  4.710          H  
ATOM    131 1HG  MET A   8      22.032  10.036   2.246  1.00  4.710          H  
ATOM    132 2HG  MET A   8      23.685  10.594   1.998  1.00  4.710          H  
ATOM    133 1HE  MET A   8      25.794   7.300   2.460  1.00  4.710          H  
ATOM    134 2HE  MET A   8      25.827   9.001   1.937  1.00  4.710          H  
ATOM    135 3HE  MET A   8      25.545   8.596   3.647  1.00  4.710          H  
ATOM    136  N   THR A   9      21.690  10.234   7.256  1.00  2.630          N  
ATOM    137  CA  THR A   9      21.808  10.589   8.654  1.00  2.530          C  
ATOM    138  C   THR A   9      21.165   9.493   9.500  1.00  2.110          C  
ATOM    139  O   THR A   9      20.968   9.660  10.704  1.00  2.080          O  
ATOM    140  CB  THR A   9      21.145  11.953   8.926  1.00  3.580          C  
ATOM    141  OG1 THR A   9      19.744  11.896   8.603  1.00  3.580          O  
ATOM    142  CG2 THR A   9      21.804  12.996   8.035  1.00  3.580          C  
ATOM    143  H   THR A   9      20.762  10.273   6.862  1.00  3.160          H  
ATOM    144  HA  THR A   9      22.862  10.651   8.921  1.00  3.040          H  
ATOM    145  HB  THR A   9      21.265  12.227   9.974  1.00  4.300          H  
ATOM    146  HG1 THR A   9      19.250  11.580   9.394  1.00  4.300          H  
ATOM    147 1HG2 THR A   9      21.342  13.963   8.217  1.00  4.300          H  
ATOM    148 2HG2 THR A   9      22.867  13.048   8.267  1.00  4.300          H  
ATOM    149 3HG2 THR A   9      21.676  12.726   6.991  1.00  4.300          H  
ATOM    150  N   ASN A  10      20.869   8.354   8.845  1.00  1.920          N  
ATOM    151  CA  ASN A  10      20.230   7.175   9.422  1.00  1.830          C  
ATOM    152  C   ASN A  10      18.836   7.444   9.971  1.00  1.420          C  
ATOM    153  O   ASN A  10      18.427   6.883  10.990  1.00  1.460          O  
ATOM    154  CB  ASN A  10      21.109   6.572  10.505  1.00  2.600          C  
ATOM    155  CG  ASN A  10      22.442   6.122   9.980  1.00  2.600          C  
ATOM    156  OD1 ASN A  10      22.544   5.497   8.914  1.00  2.600          O  
ATOM    157  ND2 ASN A  10      23.481   6.426  10.718  1.00  2.600          N  
ATOM    158  H   ASN A  10      21.066   8.298   7.843  1.00  2.300          H  
ATOM    159  HA  ASN A  10      20.115   6.439   8.623  1.00  2.200          H  
ATOM    160 1HB  ASN A  10      21.264   7.279  11.316  1.00  3.120          H  
ATOM    161 2HB  ASN A  10      20.602   5.708  10.930  1.00  3.120          H  
ATOM    162 1HD2 ASN A  10      24.399   6.156  10.425  1.00  3.120          H  
ATOM    163 2HD2 ASN A  10      23.356   6.930  11.573  1.00  3.120          H  
ATOM    164  N   ASN A  11      18.094   8.286   9.269  1.00  1.280          N  
ATOM    165  CA  ASN A  11      16.723   8.599   9.602  1.00  1.090          C  
ATOM    166  C   ASN A  11      15.819   8.051   8.514  1.00  0.890          C  
ATOM    167  O   ASN A  11      16.249   7.890   7.367  1.00  1.070          O  
ATOM    168  CB  ASN A  11      16.559  10.088   9.769  1.00  1.600          C  
ATOM    169  CG  ASN A  11      17.315  10.589  10.947  1.00  1.600          C  
ATOM    170  OD1 ASN A  11      18.316  11.306  10.807  1.00  1.600          O  
ATOM    171  ND2 ASN A  11      16.855  10.226  12.120  1.00  1.600          N  
ATOM    172  H   ASN A  11      18.488   8.717   8.443  1.00  1.540          H  
ATOM    173  HA  ASN A  11      16.456   8.099  10.534  1.00  1.310          H  
ATOM    174 1HB  ASN A  11      16.928  10.594   8.879  1.00  1.920          H  
ATOM    175 2HB  ASN A  11      15.504  10.336   9.879  1.00  1.920          H  
ATOM    176 1HD2 ASN A  11      17.318  10.525  12.958  1.00  1.920          H  
ATOM    177 2HD2 ASN A  11      16.043   9.644  12.172  1.00  1.920          H  
ATOM    178  N   CYS A  12      14.570   7.754   8.859  1.00  0.910          N  
ATOM    179  CA  CYS A  12      13.640   7.279   7.842  1.00  0.960          C  
ATOM    180  C   CYS A  12      12.490   8.233   7.561  1.00  1.040          C  
ATOM    181  O   CYS A  12      12.042   8.984   8.431  1.00  1.290          O  
ATOM    182  CB  CYS A  12      13.075   5.908   8.207  1.00  1.320          C  
ATOM    183  SG  CYS A  12      14.332   4.610   8.301  1.00  1.320          S  
ATOM    184  H   CYS A  12      14.271   7.878   9.816  1.00  1.090          H  
ATOM    185  HA  CYS A  12      14.194   7.155   6.918  1.00  1.150          H  
ATOM    186 1HB  CYS A  12      12.561   5.962   9.163  1.00  1.590          H  
ATOM    187 2HB  CYS A  12      12.342   5.611   7.452  1.00  1.590          H  
ATOM    188  HG  CYS A  12      14.672   4.632   6.999  1.00  1.590          H  
ATOM    189  N   CYS A  13      12.004   8.151   6.329  1.00  0.990          N  
ATOM    190  CA  CYS A  13      10.853   8.890   5.817  1.00  1.220          C  
ATOM    191  C   CYS A  13      10.003   7.985   4.930  1.00  1.130          C  
ATOM    192  O   CYS A  13      10.328   6.805   4.757  1.00  1.080          O  
ATOM    193  CB  CYS A  13      11.318  10.111   5.046  1.00  1.620          C  
ATOM    194  SG  CYS A  13      12.247  11.268   6.052  1.00  1.620          S  
ATOM    195  H   CYS A  13      12.520   7.536   5.689  1.00  1.190          H  
ATOM    196  HA  CYS A  13      10.244   9.222   6.661  1.00  1.460          H  
ATOM    197 1HB  CYS A  13      11.965   9.780   4.246  1.00  1.940          H  
ATOM    198 2HB  CYS A  13      10.476  10.634   4.601  1.00  1.940          H  
ATOM    199  HG  CYS A  13      12.529  10.366   7.019  1.00  1.940          H  
ATOM    200  N   SER A  14       8.877   8.494   4.424  1.00  1.330          N  
ATOM    201  CA  SER A  14       7.999   7.683   3.581  1.00  1.360          C  
ATOM    202  C   SER A  14       7.178   8.500   2.583  1.00  1.300          C  
ATOM    203  O   SER A  14       7.089   9.729   2.683  1.00  1.550          O  
ATOM    204  CB  SER A  14       7.056   6.872   4.450  1.00  1.890          C  
ATOM    205  OG  SER A  14       6.163   7.704   5.139  1.00  1.890          O  
ATOM    206  H   SER A  14       8.616   9.452   4.614  1.00  1.600          H  
ATOM    207  HA  SER A  14       8.618   6.988   3.018  1.00  1.630          H  
ATOM    208 1HB  SER A  14       6.500   6.174   3.825  1.00  2.270          H  
ATOM    209 2HB  SER A  14       7.635   6.281   5.159  1.00  2.270          H  
ATOM    210  HG  SER A  14       5.620   7.121   5.670  1.00  2.270          H  
ATOM    211  N   CYS A  15       6.593   7.792   1.610  1.00  1.190          N  
ATOM    212  CA  CYS A  15       5.716   8.381   0.591  1.00  1.330          C  
ATOM    213  C   CYS A  15       4.804   7.361  -0.066  1.00  0.970          C  
ATOM    214  O   CYS A  15       5.256   6.335  -0.554  1.00  0.820          O  
ATOM    215  CB  CYS A  15       6.517   9.044  -0.531  1.00  1.810          C  
ATOM    216  SG  CYS A  15       5.492   9.847  -1.789  1.00  1.810          S  
ATOM    217  H   CYS A  15       6.784   6.786   1.619  1.00  1.430          H  
ATOM    218  HA  CYS A  15       5.097   9.139   1.073  1.00  1.600          H  
ATOM    219 1HB  CYS A  15       7.197   9.787  -0.113  1.00  2.170          H  
ATOM    220 2HB  CYS A  15       7.108   8.297  -1.039  1.00  2.170          H  
ATOM    221  HG  CYS A  15       4.786   8.748  -2.173  1.00  2.170          H  
ATOM    222  N   ARG A  16       3.521   7.661  -0.154  1.00  1.170          N  
ATOM    223  CA  ARG A  16       2.581   6.741  -0.796  1.00  1.180          C  
ATOM    224  C   ARG A  16       2.981   6.433  -2.230  1.00  1.090          C  
ATOM    225  O   ARG A  16       3.444   7.329  -2.943  1.00  1.190          O  
ATOM    226  CB  ARG A  16       1.176   7.323  -0.807  1.00  1.650          C  
ATOM    227  CG  ARG A  16       0.117   6.411  -1.420  1.00  1.650          C  
ATOM    228  CD  ARG A  16      -1.231   6.982  -1.356  1.00  1.650          C  
ATOM    229  NE  ARG A  16      -2.187   6.112  -2.024  1.00  1.650          N  
ATOM    230  CZ  ARG A  16      -3.500   6.378  -2.203  1.00  1.650          C  
ATOM    231  NH1 ARG A  16      -4.023   7.506  -1.760  1.00  1.650          N  
ATOM    232  NH2 ARG A  16      -4.263   5.498  -2.833  1.00  1.650          N  
ATOM    233  H   ARG A  16       3.187   8.530   0.244  1.00  1.400          H  
ATOM    234  HA  ARG A  16       2.563   5.811  -0.234  1.00  1.420          H  
ATOM    235 1HB  ARG A  16       0.868   7.546   0.212  1.00  1.980          H  
ATOM    236 2HB  ARG A  16       1.172   8.259  -1.367  1.00  1.980          H  
ATOM    237 1HG  ARG A  16       0.323   6.264  -2.476  1.00  1.980          H  
ATOM    238 2HG  ARG A  16       0.117   5.444  -0.911  1.00  1.980          H  
ATOM    239 1HD  ARG A  16      -1.534   7.099  -0.315  1.00  1.980          H  
ATOM    240 2HD  ARG A  16      -1.234   7.950  -1.857  1.00  1.980          H  
ATOM    241  HE  ARG A  16      -1.833   5.227  -2.380  1.00  1.980          H  
ATOM    242 1HH1 ARG A  16      -3.448   8.180  -1.280  1.00  1.980          H  
ATOM    243 2HH1 ARG A  16      -5.006   7.697  -1.899  1.00  1.980          H  
ATOM    244 1HH2 ARG A  16      -3.861   4.635  -3.177  1.00  1.980          H  
ATOM    245 2HH2 ARG A  16      -5.246   5.686  -2.975  1.00  1.980          H  
ATOM    246  N   ILE A  17       2.805   5.175  -2.653  1.00  1.390          N  
ATOM    247  CA  ILE A  17       3.082   4.806  -4.030  1.00  1.740          C  
ATOM    248  C   ILE A  17       1.893   5.215  -4.911  1.00  1.760          C  
ATOM    249  O   ILE A  17       0.772   4.771  -4.663  1.00  1.980          O  
ATOM    250  CB  ILE A  17       3.412   3.293  -4.134  1.00  2.300          C  
ATOM    251  CG1 ILE A  17       4.738   3.053  -3.377  1.00  2.300          C  
ATOM    252  CG2 ILE A  17       3.476   2.816  -5.592  1.00  2.300          C  
ATOM    253  CD1 ILE A  17       5.161   1.624  -3.038  1.00  2.300          C  
ATOM    254  H   ILE A  17       2.420   4.464  -2.014  1.00  1.670          H  
ATOM    255  HA  ILE A  17       3.983   5.334  -4.305  1.00  2.090          H  
ATOM    256  HB  ILE A  17       2.637   2.733  -3.617  1.00  2.760          H  
ATOM    257 1HG1 ILE A  17       5.480   3.419  -4.000  1.00  2.760          H  
ATOM    258 2HG1 ILE A  17       4.734   3.642  -2.502  1.00  2.760          H  
ATOM    259 1HG2 ILE A  17       3.697   1.762  -5.610  1.00  2.760          H  
ATOM    260 2HG2 ILE A  17       2.514   2.977  -6.069  1.00  2.760          H  
ATOM    261 3HG2 ILE A  17       4.251   3.354  -6.129  1.00  2.760          H  
ATOM    262 1HD1 ILE A  17       6.138   1.650  -2.556  1.00  2.760          H  
ATOM    263 2HD1 ILE A  17       4.471   1.184  -2.365  1.00  2.760          H  
ATOM    264 3HD1 ILE A  17       5.228   1.014  -3.935  1.00  2.760          H  
ATOM    265  N   PRO A  18       2.092   6.072  -5.942  1.00  1.840          N  
ATOM    266  CA  PRO A  18       1.069   6.618  -6.834  1.00  2.020          C  
ATOM    267  C   PRO A  18       0.393   5.612  -7.762  1.00  2.480          C  
ATOM    268  O   PRO A  18      -0.650   5.903  -8.346  1.00  2.810          O  
ATOM    269  CB  PRO A  18       1.855   7.649  -7.655  1.00  3.030          C  
ATOM    270  CG  PRO A  18       3.285   7.173  -7.630  1.00  3.030          C  
ATOM    271  CD  PRO A  18       3.468   6.535  -6.274  1.00  3.030          C  
ATOM    272  HA  PRO A  18       0.312   7.125  -6.218  1.00  2.420          H  
ATOM    273 1HB  PRO A  18       1.442   7.701  -8.676  1.00  3.640          H  
ATOM    274 2HB  PRO A  18       1.731   8.650  -7.212  1.00  3.640          H  
ATOM    275 1HG  PRO A  18       3.466   6.475  -8.462  1.00  3.640          H  
ATOM    276 2HG  PRO A  18       3.965   8.027  -7.787  1.00  3.640          H  
ATOM    277 1HD  PRO A  18       4.164   5.699  -6.404  1.00  3.640          H  
ATOM    278 2HD  PRO A  18       3.821   7.280  -5.534  1.00  3.640          H  
ATOM    279  N   ARG A  19       1.012   4.464  -7.958  1.00  2.930          N  
ATOM    280  CA  ARG A  19       0.457   3.479  -8.858  1.00  3.550          C  
ATOM    281  C   ARG A  19      -0.589   2.629  -8.154  1.00  3.530          C  
ATOM    282  O   ARG A  19      -0.289   1.883  -7.224  1.00  4.090          O  
ATOM    283  CB  ARG A  19       1.571   2.617  -9.403  1.00  4.720          C  
ATOM    284  CG  ARG A  19       2.564   3.359 -10.295  1.00  4.720          C  
ATOM    285  CD  ARG A  19       3.716   2.503 -10.685  1.00  4.720          C  
ATOM    286  NE  ARG A  19       3.320   1.407 -11.571  1.00  4.720          N  
ATOM    287  CZ  ARG A  19       4.077   0.322 -11.857  1.00  4.720          C  
ATOM    288  NH1 ARG A  19       5.274   0.177 -11.320  1.00  4.720          N  
ATOM    289  NH2 ARG A  19       3.610  -0.601 -12.684  1.00  4.720          N  
ATOM    290  H   ARG A  19       1.863   4.263  -7.460  1.00  3.520          H  
ATOM    291  HA  ARG A  19      -0.018   4.001  -9.688  1.00  4.260          H  
ATOM    292 1HB  ARG A  19       2.131   2.204  -8.574  1.00  5.670          H  
ATOM    293 2HB  ARG A  19       1.149   1.797  -9.974  1.00  5.670          H  
ATOM    294 1HG  ARG A  19       2.060   3.686 -11.203  1.00  5.670          H  
ATOM    295 2HG  ARG A  19       2.949   4.228  -9.764  1.00  5.670          H  
ATOM    296 1HD  ARG A  19       4.453   3.114 -11.205  1.00  5.670          H  
ATOM    297 2HD  ARG A  19       4.160   2.085  -9.786  1.00  5.670          H  
ATOM    298  HE  ARG A  19       2.417   1.474 -12.019  1.00  5.670          H  
ATOM    299 1HH1 ARG A  19       5.638   0.875 -10.690  1.00  5.670          H  
ATOM    300 2HH1 ARG A  19       5.832  -0.636 -11.539  1.00  5.670          H  
ATOM    301 1HH2 ARG A  19       2.695  -0.492 -13.098  1.00  5.670          H  
ATOM    302 2HH2 ARG A  19       4.167  -1.414 -12.904  1.00  5.670          H  
ATOM    303  N   VAL A  20      -1.822   2.691  -8.641  1.00  3.270          N  
ATOM    304  CA  VAL A  20      -2.927   1.965  -8.014  1.00  3.690          C  
ATOM    305  C   VAL A  20      -2.834   0.461  -8.232  1.00  3.480          C  
ATOM    306  O   VAL A  20      -3.430  -0.328  -7.503  1.00  3.910          O  
ATOM    307  CB  VAL A  20      -4.289   2.505  -8.499  1.00  5.000          C  
ATOM    308  CG1 VAL A  20      -4.402   3.990  -8.128  1.00  5.000          C  
ATOM    309  CG2 VAL A  20      -4.438   2.313 -10.018  1.00  5.000          C  
ATOM    310  H   VAL A  20      -1.990   3.317  -9.418  1.00  3.920          H  
ATOM    311  HA  VAL A  20      -2.873   2.148  -6.937  1.00  4.430          H  
ATOM    312  HB  VAL A  20      -5.089   1.972  -7.986  1.00  6.000          H  
ATOM    313 1HG1 VAL A  20      -5.371   4.374  -8.445  1.00  6.000          H  
ATOM    314 2HG1 VAL A  20      -4.307   4.096  -7.047  1.00  6.000          H  
ATOM    315 3HG1 VAL A  20      -3.611   4.560  -8.613  1.00  6.000          H  
ATOM    316 1HG2 VAL A  20      -5.408   2.698 -10.331  1.00  6.000          H  
ATOM    317 2HG2 VAL A  20      -3.655   2.850 -10.543  1.00  6.000          H  
ATOM    318 3HG2 VAL A  20      -4.383   1.255 -10.269  1.00  6.000          H  
ATOM    319  N   GLY A  21      -2.062   0.076  -9.242  1.00  3.200          N  
ATOM    320  CA  GLY A  21      -1.848  -1.317  -9.587  1.00  3.170          C  
ATOM    321  C   GLY A  21      -0.711  -1.951  -8.785  1.00  2.730          C  
ATOM    322  O   GLY A  21      -0.377  -3.118  -9.002  1.00  3.200          O  
ATOM    323  H   GLY A  21      -1.610   0.797  -9.781  1.00  3.840          H  
ATOM    324 1HA  GLY A  21      -2.769  -1.874  -9.416  1.00  3.800          H  
ATOM    325 2HA  GLY A  21      -1.627  -1.391 -10.650  1.00  3.800          H  
ATOM    326  N   VAL A  22      -0.092  -1.187  -7.884  1.00  2.420          N  
ATOM    327  CA  VAL A  22       1.009  -1.712  -7.104  1.00  2.450          C  
ATOM    328  C   VAL A  22       0.556  -2.044  -5.693  1.00  2.390          C  
ATOM    329  O   VAL A  22       0.006  -1.215  -4.974  1.00  2.820          O  
ATOM    330  CB  VAL A  22       2.184  -0.718  -7.125  1.00  3.420          C  
ATOM    331  CG1 VAL A  22       3.333  -1.190  -6.246  1.00  3.420          C  
ATOM    332  CG2 VAL A  22       2.674  -0.614  -8.560  1.00  3.420          C  
ATOM    333  H   VAL A  22      -0.394  -0.223  -7.716  1.00  2.900          H  
ATOM    334  HA  VAL A  22       1.354  -2.632  -7.572  1.00  2.940          H  
ATOM    335  HB  VAL A  22       1.846   0.257  -6.764  1.00  4.100          H  
ATOM    336 1HG1 VAL A  22       4.153  -0.479  -6.298  1.00  4.100          H  
ATOM    337 2HG1 VAL A  22       3.006  -1.261  -5.218  1.00  4.100          H  
ATOM    338 3HG1 VAL A  22       3.681  -2.158  -6.593  1.00  4.100          H  
ATOM    339 1HG2 VAL A  22       3.500   0.085  -8.609  1.00  4.100          H  
ATOM    340 2HG2 VAL A  22       3.007  -1.593  -8.900  1.00  4.100          H  
ATOM    341 3HG2 VAL A  22       1.870  -0.276  -9.196  1.00  4.100          H  
ATOM    342  N   LYS A  23       0.793  -3.296  -5.313  1.00  2.680          N  
ATOM    343  CA  LYS A  23       0.448  -3.801  -3.989  1.00  3.500          C  
ATOM    344  C   LYS A  23       1.741  -4.145  -3.262  1.00  3.870          C  
ATOM    345  O   LYS A  23       1.741  -4.763  -2.196  1.00  4.570          O  
ATOM    346  CB  LYS A  23      -0.435  -5.041  -4.106  1.00  4.570          C  
ATOM    347  CG  LYS A  23      -1.747  -4.845  -4.904  1.00  4.570          C  
ATOM    348  CD  LYS A  23      -2.726  -3.854  -4.264  1.00  4.570          C  
ATOM    349  CE  LYS A  23      -4.033  -3.815  -5.069  1.00  4.570          C  
ATOM    350  NZ  LYS A  23      -5.023  -2.832  -4.532  1.00  4.570          N  
ATOM    351  H   LYS A  23       1.220  -3.930  -5.981  1.00  3.220          H  
ATOM    352  HA  LYS A  23      -0.063  -3.025  -3.421  1.00  4.200          H  
ATOM    353 1HB  LYS A  23       0.133  -5.839  -4.588  1.00  5.490          H  
ATOM    354 2HB  LYS A  23      -0.701  -5.388  -3.108  1.00  5.490          H  
ATOM    355 1HG  LYS A  23      -1.502  -4.482  -5.906  1.00  5.490          H  
ATOM    356 2HG  LYS A  23      -2.243  -5.808  -5.005  1.00  5.490          H  
ATOM    357 1HD  LYS A  23      -2.935  -4.147  -3.234  1.00  5.490          H  
ATOM    358 2HD  LYS A  23      -2.292  -2.852  -4.265  1.00  5.490          H  
ATOM    359 1HE  LYS A  23      -3.802  -3.552  -6.102  1.00  5.490          H  
ATOM    360 2HE  LYS A  23      -4.481  -4.808  -5.048  1.00  5.490          H  
ATOM    361 1HZ  LYS A  23      -5.857  -2.861  -5.102  1.00  5.490          H  
ATOM    362 2HZ  LYS A  23      -5.259  -3.066  -3.580  1.00  5.490          H  
ATOM    363 3HZ  LYS A  23      -4.639  -1.896  -4.563  1.00  5.490          H  
ATOM    364  N   ASP A  24       2.841  -3.752  -3.886  1.00  3.690          N  
ATOM    365  CA  ASP A  24       4.197  -4.024  -3.449  1.00  4.220          C  
ATOM    366  C   ASP A  24       4.892  -2.804  -2.856  1.00  3.650          C  
ATOM    367  O   ASP A  24       5.138  -1.822  -3.556  1.00  3.860          O  
ATOM    368  CB  ASP A  24       5.011  -4.493  -4.651  1.00  5.700          C  
ATOM    369  CG  ASP A  24       4.521  -5.811  -5.224  1.00  5.700          C  
ATOM    370  OD1 ASP A  24       4.553  -6.804  -4.534  1.00  5.700          O  
ATOM    371  OD2 ASP A  24       4.090  -5.805  -6.361  1.00  5.700          O  
ATOM    372  H   ASP A  24       2.711  -3.235  -4.739  1.00  4.430          H  
ATOM    373  HA  ASP A  24       4.169  -4.809  -2.694  1.00  5.060          H  
ATOM    374 1HB  ASP A  24       4.994  -3.739  -5.426  1.00  6.840          H  
ATOM    375 2HB  ASP A  24       6.053  -4.614  -4.345  1.00  6.840          H  
ATOM    376  N   ALA A  25       5.175  -2.859  -1.561  1.00  3.270          N  
ATOM    377  CA  ALA A  25       5.850  -1.764  -0.870  1.00  2.970          C  
ATOM    378  C   ALA A  25       7.315  -1.782  -1.285  1.00  2.420          C  
ATOM    379  O   ALA A  25       7.820  -2.818  -1.724  1.00  2.690          O  
ATOM    380  CB  ALA A  25       5.696  -1.884   0.632  1.00  4.280          C  
ATOM    381  H   ALA A  25       4.924  -3.694  -1.049  1.00  3.920          H  
ATOM    382  HA  ALA A  25       5.421  -0.820  -1.198  1.00  3.560          H  
ATOM    383 1HB  ALA A  25       6.209  -1.048   1.111  1.00  5.130          H  
ATOM    384 2HB  ALA A  25       4.643  -1.864   0.896  1.00  5.130          H  
ATOM    385 3HB  ALA A  25       6.134  -2.822   0.967  1.00  5.130          H  
ATOM    386  N   ALA A  26       8.018  -0.662  -1.132  1.00  2.230          N  
ATOM    387  CA  ALA A  26       9.428  -0.657  -1.548  1.00  2.240          C  
ATOM    388  C   ALA A  26      10.284   0.294  -0.743  1.00  2.310          C  
ATOM    389  O   ALA A  26       9.762   1.224  -0.138  1.00  2.770          O  
ATOM    390  CB  ALA A  26       9.521  -0.269  -3.014  1.00  3.130          C  
ATOM    391  H   ALA A  26       7.560   0.166  -0.732  1.00  2.680          H  
ATOM    392  HA  ALA A  26       9.826  -1.662  -1.411  1.00  2.690          H  
ATOM    393 1HB  ALA A  26      10.564  -0.292  -3.336  1.00  3.760          H  
ATOM    394 2HB  ALA A  26       8.939  -0.976  -3.610  1.00  3.760          H  
ATOM    395 3HB  ALA A  26       9.124   0.723  -3.150  1.00  3.760          H  
ATOM    396  N   VAL A  27      11.598   0.048  -0.730  1.00  2.410          N  
ATOM    397  CA  VAL A  27      12.524   0.946  -0.054  1.00  2.760          C  
ATOM    398  C   VAL A  27      13.591   1.475  -1.003  1.00  2.340          C  
ATOM    399  O   VAL A  27      14.247   0.715  -1.722  1.00  2.270          O  
ATOM    400  CB  VAL A  27      13.168   0.245   1.170  1.00  3.720          C  
ATOM    401  CG1 VAL A  27      13.884  -1.052   0.761  1.00  3.720          C  
ATOM    402  CG2 VAL A  27      14.153   1.210   1.865  1.00  3.720          C  
ATOM    403  H   VAL A  27      11.955  -0.755  -1.234  1.00  2.890          H  
ATOM    404  HA  VAL A  27      11.960   1.798   0.313  1.00  3.310          H  
ATOM    405  HB  VAL A  27      12.379  -0.027   1.866  1.00  4.470          H  
ATOM    406 1HG1 VAL A  27      14.300  -1.525   1.649  1.00  4.470          H  
ATOM    407 2HG1 VAL A  27      13.177  -1.728   0.294  1.00  4.470          H  
ATOM    408 3HG1 VAL A  27      14.693  -0.843   0.067  1.00  4.470          H  
ATOM    409 1HG2 VAL A  27      14.570   0.718   2.734  1.00  4.470          H  
ATOM    410 2HG2 VAL A  27      14.962   1.488   1.190  1.00  4.470          H  
ATOM    411 3HG2 VAL A  27      13.632   2.111   2.180  1.00  4.470          H  
ATOM    412  N   LEU A  28      13.719   2.791  -1.004  1.00  2.390          N  
ATOM    413  CA  LEU A  28      14.655   3.546  -1.815  1.00  2.200          C  
ATOM    414  C   LEU A  28      15.568   4.354  -0.918  1.00  2.060          C  
ATOM    415  O   LEU A  28      15.191   4.683   0.211  1.00  2.420          O  
ATOM    416  CB  LEU A  28      13.936   4.535  -2.741  1.00  3.160          C  
ATOM    417  CG  LEU A  28      13.042   4.022  -3.917  1.00  3.160          C  
ATOM    418  CD1 LEU A  28      13.737   2.934  -4.705  1.00  3.160          C  
ATOM    419  CD2 LEU A  28      11.709   3.572  -3.415  1.00  3.160          C  
ATOM    420  H   LEU A  28      13.132   3.307  -0.342  1.00  2.870          H  
ATOM    421  HA  LEU A  28      15.271   2.858  -2.391  1.00  2.640          H  
ATOM    422 1HB  LEU A  28      13.295   5.094  -2.111  1.00  3.790          H  
ATOM    423 2HB  LEU A  28      14.675   5.228  -3.153  1.00  3.790          H  
ATOM    424  HG  LEU A  28      12.881   4.850  -4.587  1.00  3.790          H  
ATOM    425 1HD1 LEU A  28      13.105   2.637  -5.542  1.00  3.790          H  
ATOM    426 2HD1 LEU A  28      14.687   3.289  -5.086  1.00  3.790          H  
ATOM    427 3HD1 LEU A  28      13.910   2.068  -4.068  1.00  3.790          H  
ATOM    428 1HD2 LEU A  28      11.116   3.278  -4.272  1.00  3.790          H  
ATOM    429 2HD2 LEU A  28      11.793   2.735  -2.749  1.00  3.790          H  
ATOM    430 3HD2 LEU A  28      11.227   4.398  -2.897  1.00  3.790          H  
ATOM    431  N   SER A  29      16.750   4.702  -1.387  1.00  1.780          N  
ATOM    432  CA  SER A  29      17.492   5.661  -0.593  1.00  1.930          C  
ATOM    433  C   SER A  29      16.833   7.035  -0.787  1.00  1.710          C  
ATOM    434  O   SER A  29      16.183   7.292  -1.819  1.00  1.490          O  
ATOM    435  CB  SER A  29      18.948   5.704  -1.026  1.00  2.640          C  
ATOM    436  OG  SER A  29      19.097   6.247  -2.322  1.00  2.640          O  
ATOM    437  H   SER A  29      17.103   4.360  -2.271  1.00  2.140          H  
ATOM    438  HA  SER A  29      17.441   5.388   0.463  1.00  2.320          H  
ATOM    439 1HB  SER A  29      19.516   6.302  -0.313  1.00  3.170          H  
ATOM    440 2HB  SER A  29      19.357   4.697  -1.004  1.00  3.170          H  
ATOM    441  HG  SER A  29      20.025   6.099  -2.558  1.00  3.170          H  
ATOM    442  N   TRP A  30      17.051   7.930   0.174  1.00  1.890          N  
ATOM    443  CA  TRP A  30      16.587   9.307   0.070  1.00  1.860          C  
ATOM    444  C   TRP A  30      17.213   9.943  -1.152  1.00  1.750          C  
ATOM    445  O   TRP A  30      16.549  10.656  -1.901  1.00  1.740          O  
ATOM    446  CB  TRP A  30      16.940  10.137   1.290  1.00  2.620          C  
ATOM    447  CG  TRP A  30      16.397  11.554   1.224  1.00  2.620          C  
ATOM    448  CD1 TRP A  30      17.060  12.665   0.791  1.00  2.620          C  
ATOM    449  CD2 TRP A  30      15.084  12.010   1.635  1.00  2.620          C  
ATOM    450  NE1 TRP A  30      16.249  13.779   0.889  1.00  2.620          N  
ATOM    451  CE2 TRP A  30      15.038  13.393   1.408  1.00  2.620          C  
ATOM    452  CE3 TRP A  30      13.963  11.371   2.167  1.00  2.620          C  
ATOM    453  CZ2 TRP A  30      13.913  14.137   1.694  1.00  2.620          C  
ATOM    454  CZ3 TRP A  30      12.840  12.127   2.439  1.00  2.620          C  
ATOM    455  CH2 TRP A  30      12.817  13.468   2.212  1.00  2.620          C  
ATOM    456  H   TRP A  30      17.552   7.629   1.015  1.00  2.270          H  
ATOM    457  HA  TRP A  30      15.506   9.308  -0.051  1.00  2.230          H  
ATOM    458 1HB  TRP A  30      16.539   9.646   2.171  1.00  3.140          H  
ATOM    459 2HB  TRP A  30      18.020  10.187   1.400  1.00  3.140          H  
ATOM    460  HD1 TRP A  30      18.072  12.664   0.416  1.00  3.140          H  
ATOM    461  HE1 TRP A  30      16.527  14.755   0.604  1.00  3.140          H  
ATOM    462  HE3 TRP A  30      13.970  10.309   2.354  1.00  3.140          H  
ATOM    463  HZ2 TRP A  30      13.866  15.205   1.524  1.00  3.140          H  
ATOM    464  HZ3 TRP A  30      11.970  11.633   2.835  1.00  3.140          H  
ATOM    465  HH2 TRP A  30      11.910  14.024   2.441  1.00  3.140          H  
ATOM    466  N   SER A  31      18.524   9.718  -1.326  1.00  1.940          N  
ATOM    467  CA  SER A  31      19.255  10.299  -2.440  1.00  2.100          C  
ATOM    468  C   SER A  31      18.626   9.925  -3.779  1.00  1.840          C  
ATOM    469  O   SER A  31      18.412  10.795  -4.625  1.00  2.040          O  
ATOM    470  CB  SER A  31      20.702   9.822  -2.434  1.00  2.880          C  
ATOM    471  OG  SER A  31      21.417  10.314  -1.322  1.00  2.880          O  
ATOM    472  H   SER A  31      19.018   9.159  -0.648  1.00  2.330          H  
ATOM    473  HA  SER A  31      19.249  11.372  -2.322  1.00  2.520          H  
ATOM    474 1HB  SER A  31      20.718   8.733  -2.422  1.00  3.450          H  
ATOM    475 2HB  SER A  31      21.189  10.142  -3.354  1.00  3.450          H  
ATOM    476  HG  SER A  31      22.300   9.925  -1.388  1.00  3.450          H  
ATOM    477  N   HIS A  32      18.216   8.668  -3.940  1.00  1.670          N  
ATOM    478  CA  HIS A  32      17.617   8.201  -5.188  1.00  1.780          C  
ATOM    479  C   HIS A  32      16.413   9.063  -5.595  1.00  1.800          C  
ATOM    480  O   HIS A  32      16.298   9.452  -6.760  1.00  2.170          O  
ATOM    481  CB  HIS A  32      17.251   6.721  -5.069  1.00  2.450          C  
ATOM    482  CG  HIS A  32      16.698   6.110  -6.293  1.00  2.450          C  
ATOM    483  ND1 HIS A  32      17.446   5.906  -7.433  1.00  2.450          N  
ATOM    484  CD2 HIS A  32      15.489   5.617  -6.544  1.00  2.450          C  
ATOM    485  CE1 HIS A  32      16.690   5.325  -8.344  1.00  2.450          C  
ATOM    486  NE2 HIS A  32      15.497   5.135  -7.829  1.00  2.450          N  
ATOM    487  H   HIS A  32      18.411   7.991  -3.204  1.00  2.000          H  
ATOM    488  HA  HIS A  32      18.351   8.286  -5.986  1.00  2.140          H  
ATOM    489 1HB  HIS A  32      18.134   6.156  -4.781  1.00  2.940          H  
ATOM    490 2HB  HIS A  32      16.519   6.597  -4.273  1.00  2.940          H  
ATOM    491  HD1 HIS A  32      18.316   6.350  -7.649  1.00  2.940          H  
ATOM    492  HD2 HIS A  32      14.612   5.548  -5.938  1.00  2.940          H  
ATOM    493  HE1 HIS A  32      17.093   5.082  -9.327  1.00  2.940          H  
ATOM    494  N   PHE A  33      15.521   9.384  -4.652  1.00  1.700          N  
ATOM    495  CA  PHE A  33      14.386  10.274  -4.985  1.00  2.120          C  
ATOM    496  C   PHE A  33      14.593  11.742  -4.548  1.00  2.260          C  
ATOM    497  O   PHE A  33      13.628  12.517  -4.491  1.00  2.730          O  
ATOM    498  CB  PHE A  33      13.039   9.784  -4.422  1.00  2.800          C  
ATOM    499  CG  PHE A  33      12.370   8.571  -5.070  1.00  2.800          C  
ATOM    500  CD1 PHE A  33      12.924   7.838  -6.105  1.00  2.800          C  
ATOM    501  CD2 PHE A  33      11.112   8.204  -4.629  1.00  2.800          C  
ATOM    502  CE1 PHE A  33      12.235   6.762  -6.650  1.00  2.800          C  
ATOM    503  CE2 PHE A  33      10.439   7.133  -5.163  1.00  2.800          C  
ATOM    504  CZ  PHE A  33      10.999   6.410  -6.171  1.00  2.800          C  
ATOM    505  H   PHE A  33      15.645   8.987  -3.707  1.00  2.040          H  
ATOM    506  HA  PHE A  33      14.284  10.292  -6.071  1.00  2.540          H  
ATOM    507 1HB  PHE A  33      13.195   9.528  -3.383  1.00  3.360          H  
ATOM    508 2HB  PHE A  33      12.322  10.603  -4.436  1.00  3.360          H  
ATOM    509  HD1 PHE A  33      13.902   8.098  -6.504  1.00  3.360          H  
ATOM    510  HD2 PHE A  33      10.655   8.789  -3.831  1.00  3.360          H  
ATOM    511  HE1 PHE A  33      12.685   6.189  -7.465  1.00  3.360          H  
ATOM    512  HE2 PHE A  33       9.458   6.866  -4.790  1.00  3.360          H  
ATOM    513  HZ  PHE A  33      10.463   5.562  -6.597  1.00  3.360          H  
ATOM    514  N   ARG A  34      15.849  12.155  -4.298  1.00  2.180          N  
ATOM    515  CA  ARG A  34      16.167  13.518  -3.854  1.00  2.620          C  
ATOM    516  C   ARG A  34      15.597  14.564  -4.798  1.00  2.910          C  
ATOM    517  O   ARG A  34      15.193  15.653  -4.369  1.00  3.410          O  
ATOM    518  CB  ARG A  34      17.660  13.730  -3.739  1.00  3.490          C  
ATOM    519  CG  ARG A  34      18.050  15.022  -3.067  1.00  3.490          C  
ATOM    520  CD  ARG A  34      19.519  15.212  -2.967  1.00  3.490          C  
ATOM    521  NE  ARG A  34      20.202  14.136  -2.209  1.00  3.490          N  
ATOM    522  CZ  ARG A  34      20.293  14.028  -0.848  1.00  3.490          C  
ATOM    523  NH1 ARG A  34      19.710  14.891  -0.029  1.00  3.490          N  
ATOM    524  NH2 ARG A  34      20.980  13.020  -0.315  1.00  3.490          N  
ATOM    525  H   ARG A  34      16.627  11.494  -4.389  1.00  2.620          H  
ATOM    526  HA  ARG A  34      15.742  13.667  -2.866  1.00  3.140          H  
ATOM    527 1HB  ARG A  34      18.050  12.949  -3.141  1.00  4.190          H  
ATOM    528 2HB  ARG A  34      18.134  13.670  -4.716  1.00  4.190          H  
ATOM    529 1HG  ARG A  34      17.648  15.873  -3.611  1.00  4.190          H  
ATOM    530 2HG  ARG A  34      17.636  15.012  -2.067  1.00  4.190          H  
ATOM    531 1HD  ARG A  34      19.942  15.239  -3.970  1.00  4.190          H  
ATOM    532 2HD  ARG A  34      19.716  16.165  -2.470  1.00  4.190          H  
ATOM    533  HE  ARG A  34      20.688  13.441  -2.758  1.00  4.190          H  
ATOM    534 1HH1 ARG A  34      19.121  15.671  -0.367  1.00  4.190          H  
ATOM    535 2HH1 ARG A  34      19.797  14.779   0.967  1.00  4.190          H  
ATOM    536 1HH2 ARG A  34      21.429  12.317  -0.902  1.00  4.190          H  
ATOM    537 2HH2 ARG A  34      21.049  12.935   0.687  1.00  4.190          H  
ATOM    538  N   ARG A  35      15.643  14.257  -6.103  1.00  2.840          N  
ATOM    539  CA  ARG A  35      15.150  15.123  -7.168  1.00  3.330          C  
ATOM    540  C   ARG A  35      13.726  15.586  -6.933  1.00  3.770          C  
ATOM    541  O   ARG A  35      13.427  16.779  -7.024  1.00  4.360          O  
ATOM    542  CB  ARG A  35      15.177  14.367  -8.490  1.00  4.470          C  
ATOM    543  CG  ARG A  35      14.647  15.124  -9.725  1.00  4.470          C  
ATOM    544  CD  ARG A  35      14.459  14.196 -10.875  1.00  4.470          C  
ATOM    545  NE  ARG A  35      13.377  13.221 -10.612  1.00  4.470          N  
ATOM    546  CZ  ARG A  35      13.280  11.974 -11.137  1.00  4.470          C  
ATOM    547  NH1 ARG A  35      14.201  11.509 -11.974  1.00  4.470          N  
ATOM    548  NH2 ARG A  35      12.245  11.208 -10.794  1.00  4.470          N  
ATOM    549  H   ARG A  35      16.047  13.366  -6.368  1.00  3.410          H  
ATOM    550  HA  ARG A  35      15.800  15.996  -7.234  1.00  4.000          H  
ATOM    551 1HB  ARG A  35      16.197  14.063  -8.709  1.00  5.360          H  
ATOM    552 2HB  ARG A  35      14.587  13.456  -8.388  1.00  5.360          H  
ATOM    553 1HG  ARG A  35      13.672  15.567  -9.507  1.00  5.360          H  
ATOM    554 2HG  ARG A  35      15.348  15.906 -10.012  1.00  5.360          H  
ATOM    555 1HD  ARG A  35      14.195  14.768 -11.764  1.00  5.360          H  
ATOM    556 2HD  ARG A  35      15.385  13.656 -11.046  1.00  5.360          H  
ATOM    557  HE  ARG A  35      12.591  13.526  -9.995  1.00  5.360          H  
ATOM    558 1HH1 ARG A  35      14.987  12.082 -12.237  1.00  5.360          H  
ATOM    559 2HH1 ARG A  35      14.115  10.577 -12.354  1.00  5.360          H  
ATOM    560 1HH2 ARG A  35      11.535  11.568 -10.114  1.00  5.360          H  
ATOM    561 2HH2 ARG A  35      12.149  10.280 -11.165  1.00  5.360          H  
ATOM    562  N   ASP A  36      12.847  14.633  -6.637  1.00  3.620          N  
ATOM    563  CA  ASP A  36      11.436  14.910  -6.442  1.00  4.200          C  
ATOM    564  C   ASP A  36      11.168  15.463  -5.055  1.00  4.540          C  
ATOM    565  O   ASP A  36      10.233  16.244  -4.863  1.00  5.210          O  
ATOM    566  CB  ASP A  36      10.635  13.646  -6.697  1.00  5.650          C  
ATOM    567  CG  ASP A  36      10.719  13.224  -8.169  1.00  5.650          C  
ATOM    568  OD1 ASP A  36      10.982  14.053  -9.014  1.00  5.650          O  
ATOM    569  OD2 ASP A  36      10.547  12.070  -8.445  1.00  5.650          O  
ATOM    570  H   ASP A  36      13.172  13.677  -6.556  1.00  4.340          H  
ATOM    571  HA  ASP A  36      11.132  15.663  -7.169  1.00  5.040          H  
ATOM    572 1HB  ASP A  36      11.024  12.838  -6.068  1.00  6.780          H  
ATOM    573 2HB  ASP A  36       9.593  13.809  -6.424  1.00  6.780          H  
ATOM    574  N   PHE A  37      12.001  15.068  -4.083  1.00  4.200          N  
ATOM    575  CA  PHE A  37      11.857  15.577  -2.727  1.00  4.710          C  
ATOM    576  C   PHE A  37      12.280  17.038  -2.676  1.00  5.010          C  
ATOM    577  O   PHE A  37      11.766  17.805  -1.861  1.00  5.220          O  
ATOM    578  CB  PHE A  37      12.724  14.816  -1.722  1.00  6.390          C  
ATOM    579  CG  PHE A  37      12.302  13.422  -1.410  1.00  6.390          C  
ATOM    580  CD1 PHE A  37      10.992  13.118  -1.080  1.00  6.390          C  
ATOM    581  CD2 PHE A  37      13.233  12.399  -1.414  1.00  6.390          C  
ATOM    582  CE1 PHE A  37      10.644  11.836  -0.785  1.00  6.390          C  
ATOM    583  CE2 PHE A  37      12.876  11.141  -1.118  1.00  6.390          C  
ATOM    584  CZ  PHE A  37      11.586  10.869  -0.809  1.00  6.390          C  
ATOM    585  H   PHE A  37      12.715  14.364  -4.292  1.00  5.040          H  
ATOM    586  HA  PHE A  37      10.810  15.519  -2.442  1.00  5.650          H  
ATOM    587 1HB  PHE A  37      13.741  14.780  -2.094  1.00  7.670          H  
ATOM    588 2HB  PHE A  37      12.751  15.375  -0.792  1.00  7.670          H  
ATOM    589  HD1 PHE A  37      10.238  13.897  -1.054  1.00  7.670          H  
ATOM    590  HD2 PHE A  37      14.270  12.602  -1.650  1.00  7.670          H  
ATOM    591  HE1 PHE A  37       9.612  11.586  -0.525  1.00  7.670          H  
ATOM    592  HE2 PHE A  37      13.624  10.350  -1.123  1.00  7.670          H  
ATOM    593  HZ  PHE A  37      11.310   9.889  -0.576  1.00  7.670          H  
ATOM    594  N   LYS A  38      13.217  17.411  -3.562  1.00  5.250          N  
ATOM    595  CA  LYS A  38      13.787  18.744  -3.659  1.00  5.710          C  
ATOM    596  C   LYS A  38      14.505  19.076  -2.369  1.00  5.890          C  
ATOM    597  O   LYS A  38      14.347  20.168  -1.818  1.00  6.360          O  
ATOM    598  CB  LYS A  38      12.705  19.789  -3.958  1.00  7.810          C  
ATOM    599  CG  LYS A  38      11.938  19.531  -5.244  1.00  7.810          C  
ATOM    600  CD  LYS A  38      10.925  20.628  -5.521  1.00  7.810          C  
ATOM    601  CE  LYS A  38      10.120  20.330  -6.778  1.00  7.810          C  
ATOM    602  NZ  LYS A  38       9.096  21.386  -7.048  1.00  7.810          N  
ATOM    603  H   LYS A  38      13.631  16.702  -4.169  1.00  6.300          H  
ATOM    604  HA  LYS A  38      14.519  18.746  -4.468  1.00  6.850          H  
ATOM    605 1HB  LYS A  38      11.995  19.853  -3.141  1.00  9.370          H  
ATOM    606 2HB  LYS A  38      13.174  20.767  -4.050  1.00  9.370          H  
ATOM    607 1HG  LYS A  38      12.638  19.451  -6.076  1.00  9.370          H  
ATOM    608 2HG  LYS A  38      11.413  18.580  -5.157  1.00  9.370          H  
ATOM    609 1HD  LYS A  38      10.245  20.710  -4.672  1.00  9.370          H  
ATOM    610 2HD  LYS A  38      11.444  21.576  -5.645  1.00  9.370          H  
ATOM    611 1HE  LYS A  38      10.798  20.267  -7.629  1.00  9.370          H  
ATOM    612 2HE  LYS A  38       9.617  19.369  -6.658  1.00  9.370          H  
ATOM    613 1HZ  LYS A  38       8.583  21.153  -7.887  1.00  9.370          H  
ATOM    614 2HZ  LYS A  38       8.454  21.443  -6.268  1.00  9.370          H  
ATOM    615 3HZ  LYS A  38       9.553  22.278  -7.171  1.00  9.370          H  
ATOM    616  N   SER A  39      15.300  18.118  -1.892  1.00  5.890          N  
ATOM    617  CA  SER A  39      16.025  18.326  -0.640  1.00  6.450          C  
ATOM    618  C   SER A  39      17.376  17.607  -0.580  1.00  7.200          C  
ATOM    619  O   SER A  39      18.391  18.182  -0.977  1.00  7.610          O  
ATOM    620  OXT SER A  39      17.473  16.458  -0.136  1.00  9.680          O  
ATOM    621  CB  SER A  39      15.141  17.897   0.517  1.00  8.370          C  
ATOM    622  OG  SER A  39      15.784  18.065   1.758  1.00  8.370          O  
ATOM    623  H   SER A  39      15.375  17.257  -2.438  1.00  7.070          H  
ATOM    624  HA  SER A  39      16.216  19.395  -0.536  1.00  7.740          H  
ATOM    625 1HB  SER A  39      14.217  18.477   0.500  1.00 10.050          H  
ATOM    626 2HB  SER A  39      14.872  16.858   0.379  1.00 10.050          H  
ATOM    627  HG  SER A  39      15.153  17.786   2.418  1.00 10.050          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -179.25 19.3095 116.558 -12.8452 3.38202 7.82511 58.0646 -67.6242 -0.43363 -2.29214 -53.1044 -3.44728 -6.78617 -15.4395 -4.41616 -5.07319 0 -0.06521 1.97082 23.3431 28.4327 -6.75734 7.10483 6.92914 -4.89535 19.125 -70.3847
VAL:NtermProteinFull_1 -5.16641 0.64443 0.88986 -0.32841 0.12497 0.0518 0.8254 -1.4801 -0.05118 -0.31701 -1.22551 1.82737 0 0 0 0 0 0.07244 0.15808 0.14418 0 0 0 1.9342 0 0.24945 -1.64643
ALA_2 -4.21709 0.4212 1.62022 -0.02024 0 0 1.23314 -1.60155 -0.00847 -0.10695 -0.97928 -0.35429 0 0 0 0 0 -0.00707 0 0 0 -0.43614 0 1.8394 0.03702 0.39592 -2.18419
PHE_3 -9.40538 1.51753 2.43851 -0.53082 0.0264 0.24808 2.82889 -2.44212 -0 -0 -3.24095 0.11128 0 0 0 0 0 0.0559 0.11413 0 2.42397 -0.25682 0 1.0402 -0.13049 0.71322 -4.48847
THR_4 -5.2198 0.37304 3.97339 -0.16345 0.07525 0.05918 2.5844 -2.32219 -0.0254 -0.16985 -2.71615 -0.21268 0 0 0 0 0 -0.02977 0.0033 0.21566 0 -0.18918 2.30287 -1.0874 -0.11712 0.72452 -1.94138
PHE_5 -11.5386 2.07392 3.21161 -0.77218 0.13905 0.43722 2.37768 -2.99905 -0.00081 -0.00215 -2.51685 0.26542 0 0 0 0 0 -0.06276 0.05138 0 2.21354 -0.06421 0 1.0402 0.05975 0.6849 -5.40193
ASN_6 -4.20509 0.11299 3.77303 -0.17705 0.01953 0.26743 1.797 -1.97741 -0.02809 -0.14161 -3.44034 -0.44969 0 0 0 0 0 -0.07935 0.00024 0 2.52198 -0.0746 0 -0.93687 0.02596 0.64808 -2.34385
LYS_7 -6.17251 0.47966 5.12057 -0.41107 0.14746 0.1408 1.9817 -2.10722 -0.00081 -0.00215 -1.30598 0.17087 0 0 0 0 0 0.10013 0.0175 2.73269 0 -0.01961 0 -1.5107 -0.00314 0.30276 -0.33904
MET_8 -1.60979 0.07907 1.51596 -0.62888 0.15093 0.19281 0.32487 -0.72102 -0 -0 0.48042 -0.07801 0 0 0 0 0 -0.05036 0.00823 0.8926 0 0.08701 0 0.60916 -0.16795 0.29459 1.37963
THR_9 -3.18615 0.34823 3.38898 -0.12933 0.08904 0.08026 1.00678 -1.59961 -0.04421 -0.16886 -0.26676 -1.2174 0 0 0 -0.83149 0 -0.05435 0.02442 0.03014 0 -0.39805 2.35089 -1.0874 -0.29158 0.42323 -1.5332
ASN_10 -2.14644 0.15455 2.64116 -0.19326 0.03264 0.32901 0.69958 -1.31981 -0 -0 -0.40473 -0.98956 0 0 0 0 0 -0.05505 0.02789 0 1.86717 -0.96046 0 -0.93687 -0.52911 0.42868 -1.35462
ASN_11 -4.07125 0.17302 4.76879 -0.18693 0.02657 0.25774 1.88524 -2.09823 -0.06727 -0.29128 -1.48022 -0.49063 0 0 0 -0.83149 0 0.00934 0.0015 0 3.13562 0.40747 0 -0.93687 -0.20059 0.22344 0.23397
CYS_12 -2.59721 0.25818 1.48615 -0.03812 0 0.01387 0.44273 -0.76915 -0.02306 -0.12243 -1.07301 -0.24138 0 0 0 0 0 0.0149 0.00326 0.20971 0 -0.07416 0 3.6196 0.25845 0.36759 1.73591
CYS_13 -4.20635 0.32342 3.03353 -0.04486 0 0.01198 1.96201 -1.46051 -0 -0 -2.33689 -0.9695 0 0 0 0 0 0.00114 0.01016 0.8171 0 -0.33932 0 3.6196 0.2713 0.57624 1.26904
SER_14 -2.34508 0.25127 1.28971 -0.02542 0 0.06094 0.49858 -0.77524 -0 -0 -0.32655 -0.30049 0 0 0 0 0 -0.01591 0.00042 0.04524 0 -0.54748 0.60052 -0.77834 0.04967 0.4312 -1.88697
CYS_15 -4.39621 0.28486 3.48933 -0.08546 0.00214 0.04792 2.41921 -1.83433 -0 -0 -2.56415 -0.13505 0 0 0 0 0 -0.05324 0.01098 0.09265 0 -0.51233 0 3.6196 0.14824 0.28029 0.81445
ARG_16 -3.50663 0.24104 2.00405 -0.5127 0.07441 0.25705 0.76236 -1.11444 -0.01129 -0.11689 -1.48304 0.75555 0 0 0 0 0 -0.01691 0.07764 2.0104 0 0.02571 0 -1.2888 0.03538 0.26624 -1.54088
ILE_17 -8.55747 1.52798 2.12387 -0.45895 0.2457 0.09933 1.6473 -2.3 -0.03 -0.19046 -0.06415 0.06329 0 0 0 0 0 -0.06951 0.26834 0.35439 0 -0.44643 0 0.73287 -0.55558 1.2398 -4.36967
PRO_18 -2.48978 0.41815 1.14563 -0.09161 0.00145 0.05742 0.46491 -0.51785 -0 -0 0.00339 0.6713 0 0 0 0 0 -0.09012 0.0069 0.45342 0 -0.24631 0 -2.4119 -0.45557 1.37118 -1.70939
ARG_19 -4.29164 0.43683 2.66257 -0.63234 0.09652 0.39104 1.48924 -1.53615 -1e-05 -4e-05 0.53907 0.3511 0 0 0 0 0 -0.08213 0.05766 2.61886 0 0.05602 0 -1.2888 -0.12726 0.3564 1.09693
VAL_20 -1.59965 0.14577 1.67719 -0.28282 0.14695 0.04907 0.6579 -0.90984 -0.01663 -0.04942 -0.02469 0.29426 0 0 0 0 0 -0.02565 7e-05 0.42581 0 0.44051 0 1.9342 -0.0586 0.22544 3.02987
GLY_21 -1.51029 0.23107 1.27836 -6e-05 0 0 0.29746 -0.73588 -0.00354 -0.00995 0.17115 -0.40281 0 0 0 0 0 -0.11212 0 0 0 0.27016 0 0.83697 -0.12675 0.15313 0.33691
VAL_22 -5.56343 0.54241 2.4231 -0.27476 0.15803 0.05602 1.68603 -1.91402 -0.02844 -0.14972 0.06486 -0.20909 0 0 0 0 0 -0.00555 0.02754 0.19449 0 -0.62295 0 1.9342 -0.24034 0.23083 -1.6908
LYS_23 -2.64236 0.22541 2.04891 -0.50714 0.11042 0.33573 0.15349 -1.15196 -0.02965 -0.08856 -0.75077 -0.17806 0 0 0 0 0 0.01968 0.06931 1.82533 0 0.05839 0 -1.5107 -0.23655 0.43276 -1.81632
ASP_24 -3.10513 0.26099 2.35696 -0.12107 0.00509 0.362 1.07144 -1.49178 -0 -0 -0.5788 -0.46331 0 0 0 0 0 0.02632 0.06642 0 3.70228 -0.26568 0 -2.3716 -0.0435 0.35059 -0.23877
ALA_25 -2.46301 0.15195 0.69803 -0.02114 0 0 0.38792 -0.87762 -0.00949 -0.0292 -0.58408 -0.15713 0 0 0 0 0 0.09202 0 0 0 -0.07673 0 1.8394 -0.19765 0.23798 -1.00874
ALA_26 -3.08335 0.31631 1.99833 -0.02119 0 0 1.79572 -1.45542 -0 -0 -1.97497 -0.3668 0 0 0 0 0 -0.00612 0 0 0 -0.51927 0 1.8394 -0.2025 0.29509 -1.38477
VAL_27 -3.59127 0.38752 0.95908 -0.38304 0.36002 0.09554 0.41139 -1.0971 -0 -0 -0.38197 -0.25372 0 0 0 0 0 -0.07845 0.00041 1.07811 0 -0.79116 0 1.9342 -0.23912 0.3636 -1.22596
LEU_28 -6.84278 1.08032 2.32065 -0.62763 0.41304 0.14094 1.96311 -1.98965 -0 -0 -2.32953 0.22268 0 0 0 0 0 0.36643 0.31129 1.74196 0 -0.06036 0 0.18072 -0.25536 0.88864 -2.47553
SER_29 -4.15073 0.20641 4.29099 -0.03046 0 0.07155 2.16581 -2.05465 -0 -0 -1.96852 -0.33495 0 0 -0.76784 0 0 0.03203 0.00504 0.32397 0 -0.25112 0.646 -0.77834 -0.34625 0.85037 -2.09067
TRP_30 -10.7477 0.79644 5.31702 -1.09732 0.0462 0.59993 2.61504 -3.14038 -0 -0 -1.74085 -0.40807 0 0 -0.7445 0 0 -0.0313 0.03276 0 2.33846 -0.20847 0 1.6906 -0.37365 0.37589 -4.67995
SER_31 -3.94111 0.42251 4.6042 -0.02266 0 0.0211 1.66146 -2.1251 -0.03322 -0.20717 -0.99067 -0.41033 0 0 0 -0.43391 0 -0.03897 0.00706 0.53482 0 0.31672 0.60398 -0.77834 -0.02626 0.38413 -0.45175
HIS_D_32 -4.35559 0.66757 3.51564 -0.66859 0.0074 0.70815 1.38548 -1.78357 -0 -0 -0.49649 -0.3216 0 0 -0.76784 0 0 0.16157 0.02157 0 1.68129 -0.0764 0 -0.45461 0.07267 0.36544 -0.33791
PHE_33 -7.74193 1.20707 3.30778 -0.51344 0.24852 0.24103 2.12763 -2.42258 -0 -0 -2.43864 -0.2986 0 0 0 0 0 -0.04474 0.24788 0 3.5704 -0.22721 0 1.0402 -0.1364 0.74472 -1.08831
ARG_34 -7.46091 0.58979 9.15059 -0.93315 0.19445 0.61378 4.35919 -4.05043 -0 -0 -4.57048 0.01806 0 0 -0.69574 -0.43391 0 -0.04133 0.12618 2.73592 0 -0.19574 0 -1.2888 -0.33525 0.95062 -1.26716
ARG_35 -3.43467 0.20406 5.06507 -0.85043 0.21493 0.57406 1.69524 -2.10822 -0.02205 -0.12845 -2.47934 0.3645 0 0 0 -1.27119 0 -0.01093 0.15643 2.17167 0 -0.13555 0 -1.2888 -0.04735 0.61027 -0.72074
ASP_36 -3.6814 0.19029 5.0854 -0.11671 0.01682 0.36466 1.71017 -2.13011 -0 -0 -2.70013 -0.06563 0 0 0 -1.27119 0 0.15745 0.00742 0 2.13383 -0.30401 0 -2.3716 -0.05831 0.34646 -2.68657
PHE_37 -8.46153 1.06664 2.29015 -0.56617 0.15077 0.25556 1.44282 -2.15656 -0 -0 -0.46343 -0.11981 0 0 0 0 0 -0.0491 0.0171 0 2.84414 0.03562 0 1.0402 -0.24686 0.4913 -2.42915
LYS_38 -2.70113 0.28002 3.38112 -0.33277 0.05514 0.21578 1.48623 -1.45917 -0 -0 -1.32594 -0.42924 0 0 0 0 0 -0.06378 0.02474 1.49106 0 -0.15521 0 -1.5107 -0.08956 0.47291 -0.66049
SER:CtermProteinFull_39 -2.84292 0.21759 4.21253 -0.04359 0.00215 0.11633 1.76008 -1.59418 -0 -0 -3.13942 1.29487 0 0 -1.44024 0 0 0 0.0076 0.20296 0 0 0.60057 -0.77834 -0.01515 0.37707 -1.06208
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

