REMARK ID 701871 DOMAINID 692237 MODEL 1 CL-p1
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 31.472
REMARK    S_0000_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -26.794
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.217
REMARK    SCORE     hbond_lr_bb:         -13.709
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     cart_bonded:          31.269
REMARK    SCORE     hbond_sr_bb:          -7.548
REMARK    SCORE fa_intra_sol_xover4:           7.898
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:          -6.869
REMARK    SCORE           score:        -126.178
REMARK    SCORE          fa_rep:          23.352
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:         -19.440
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -185.433
REMARK    SCORE     total_score:        -126.178
REMARK    SCORE atom_pair_constraint:         -26.211
REMARK    SCORE          fa_sol:         139.530
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -4.567
REMARK    SCORE          fa_dun:          39.365
REMARK    SCORE         fa_elec:         -71.026
REMARK    SCORE     hbond_bb_sc:          -5.770
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           omega:          -0.456
REMARK    SCORE     rama_prepro:           0.013
ATOM      1  N   ARG A   1       0.031   0.261   0.577  1.00 10.01           N  
ATOM      2  CA  ARG A   1       1.468   0.194   0.346  1.00  9.46           C  
ATOM      3  C   ARG A   1       2.037   1.598   0.252  1.00  8.95           C  
ATOM      4  O   ARG A   1       1.577   2.397  -0.563  1.00  9.21           O  
ATOM      5  CB  ARG A   1       1.778  -0.576  -0.928  1.00 13.47           C  
ATOM      6  CG  ARG A   1       3.255  -0.759  -1.201  1.00 13.47           C  
ATOM      7  CD  ARG A   1       3.510  -1.568  -2.405  1.00 13.47           C  
ATOM      8  NE  ARG A   1       4.934  -1.835  -2.566  1.00 13.47           N  
ATOM      9  CZ  ARG A   1       5.510  -2.394  -3.655  1.00 13.47           C  
ATOM     10  NH1 ARG A   1       4.786  -2.735  -4.708  1.00 13.47           N  
ATOM     11  NH2 ARG A   1       6.815  -2.600  -3.653  1.00 13.47           N  
ATOM     12 1H   ARG A   1      -0.359  -0.671   0.583  1.00 12.01           H  
ATOM     13 2H   ARG A   1      -0.126   0.701   1.473  1.00 12.01           H  
ATOM     14 3H   ARG A   1      -0.406   0.810  -0.149  1.00 12.01           H  
ATOM     15  HA  ARG A   1       1.940  -0.315   1.175  1.00 11.35           H  
ATOM     16 1HB  ARG A   1       1.327  -1.566  -0.872  1.00 16.16           H  
ATOM     17 2HB  ARG A   1       1.342  -0.061  -1.782  1.00 16.16           H  
ATOM     18 1HG  ARG A   1       3.733   0.209  -1.348  1.00 16.16           H  
ATOM     19 2HG  ARG A   1       3.710  -1.254  -0.360  1.00 16.16           H  
ATOM     20 1HD  ARG A   1       2.989  -2.521  -2.321  1.00 16.16           H  
ATOM     21 2HD  ARG A   1       3.156  -1.026  -3.280  1.00 16.16           H  
ATOM     22  HE  ARG A   1       5.558  -1.605  -1.768  1.00 16.16           H  
ATOM     23 1HH1 ARG A   1       3.789  -2.581  -4.712  1.00 16.16           H  
ATOM     24 2HH1 ARG A   1       5.230  -3.153  -5.514  1.00 16.16           H  
ATOM     25 1HH2 ARG A   1       7.361  -2.334  -2.829  1.00 16.16           H  
ATOM     26 2HH2 ARG A   1       7.270  -3.015  -4.450  1.00 16.16           H  
ATOM     27  N   GLY A   2       3.044   1.902   1.065  1.00  8.43           N  
ATOM     28  CA  GLY A   2       3.653   3.212   1.044  1.00  8.13           C  
ATOM     29  C   GLY A   2       3.246   4.026   2.273  1.00  7.83           C  
ATOM     30  O   GLY A   2       2.378   3.605   3.063  1.00  7.89           O  
ATOM     31  H   GLY A   2       3.427   1.247   1.752  1.00 10.12           H  
ATOM     32 1HA  GLY A   2       4.736   3.084   1.029  1.00  9.76           H  
ATOM     33 2HA  GLY A   2       3.360   3.718   0.127  1.00  9.76           H  
ATOM     34  N   PRO A   3       3.763   5.265   2.385  1.00  7.79           N  
ATOM     35  CA  PRO A   3       3.654   6.181   3.511  1.00  7.79           C  
ATOM     36  C   PRO A   3       2.280   6.805   3.622  1.00  7.40           C  
ATOM     37  O   PRO A   3       2.097   8.016   3.468  1.00  7.06           O  
ATOM     38  CB  PRO A   3       4.735   7.216   3.184  1.00 11.69           C  
ATOM     39  CG  PRO A   3       4.760   7.265   1.679  1.00 11.69           C  
ATOM     40  CD  PRO A   3       4.516   5.831   1.238  1.00 11.69           C  
ATOM     41  HA  PRO A   3       3.893   5.647   4.434  1.00  9.35           H  
ATOM     42 1HB  PRO A   3       4.480   8.185   3.640  1.00 14.03           H  
ATOM     43 2HB  PRO A   3       5.696   6.904   3.615  1.00 14.03           H  
ATOM     44 1HG  PRO A   3       3.987   7.954   1.316  1.00 14.03           H  
ATOM     45 2HG  PRO A   3       5.725   7.661   1.328  1.00 14.03           H  
ATOM     46 1HD  PRO A   3       3.905   5.851   0.325  1.00 14.03           H  
ATOM     47 2HD  PRO A   3       5.475   5.310   1.097  1.00 14.03           H  
ATOM     48  N   ARG A   4       1.331   5.931   3.912  1.00  7.72           N  
ATOM     49  CA  ARG A   4      -0.064   6.201   4.086  1.00  7.67           C  
ATOM     50  C   ARG A   4      -0.437   5.236   5.185  1.00  7.47           C  
ATOM     51  O   ARG A   4      -1.353   5.474   5.977  1.00  7.74           O  
ATOM     52  CB  ARG A   4      -0.861   5.883   2.826  1.00 10.76           C  
ATOM     53  CG  ARG A   4      -0.528   6.711   1.576  1.00 10.76           C  
ATOM     54  CD  ARG A   4      -0.916   8.137   1.705  1.00 10.76           C  
ATOM     55  NE  ARG A   4      -0.640   8.881   0.481  1.00 10.76           N  
ATOM     56  CZ  ARG A   4       0.527   9.491   0.164  1.00 10.76           C  
ATOM     57  NH1 ARG A   4       1.568   9.459   0.975  1.00 10.76           N  
ATOM     58  NH2 ARG A   4       0.621  10.138  -0.990  1.00 10.76           N  
ATOM     59  H   ARG A   4       1.602   4.953   4.011  1.00  9.26           H  
ATOM     60  HA  ARG A   4      -0.225   7.223   4.421  1.00  9.20           H  
ATOM     61 1HB  ARG A   4      -0.702   4.837   2.565  1.00 12.91           H  
ATOM     62 2HB  ARG A   4      -1.923   6.009   3.031  1.00 12.91           H  
ATOM     63 1HG  ARG A   4       0.541   6.655   1.375  1.00 12.91           H  
ATOM     64 2HG  ARG A   4      -1.066   6.295   0.726  1.00 12.91           H  
ATOM     65 1HD  ARG A   4      -1.985   8.201   1.906  1.00 12.91           H  
ATOM     66 2HD  ARG A   4      -0.372   8.604   2.521  1.00 12.91           H  
ATOM     67  HE  ARG A   4      -1.393   8.948  -0.190  1.00 12.91           H  
ATOM     68 1HH1 ARG A   4       1.538   8.960   1.882  1.00 12.91           H  
ATOM     69 2HH1 ARG A   4       2.422   9.923   0.714  1.00 12.91           H  
ATOM     70 1HH2 ARG A   4      -0.169  10.168  -1.620  1.00 12.91           H  
ATOM     71 2HH2 ARG A   4       1.483  10.600  -1.245  1.00 12.91           H  
ATOM     72  N   GLY A   5       0.294   4.115   5.200  1.00  7.22           N  
ATOM     73  CA  GLY A   5       0.071   3.072   6.191  1.00  7.29           C  
ATOM     74  C   GLY A   5       1.123   3.160   7.292  1.00  7.19           C  
ATOM     75  O   GLY A   5       1.981   4.042   7.275  1.00  7.34           O  
ATOM     76  H   GLY A   5       1.033   3.993   4.500  1.00  8.66           H  
ATOM     77 1HA  GLY A   5      -0.926   3.175   6.619  1.00  8.75           H  
ATOM     78 2HA  GLY A   5       0.123   2.096   5.711  1.00  8.75           H  
ATOM     79  N   ASP A   6       1.073   2.227   8.246  1.00  7.19           N  
ATOM     80  CA  ASP A   6       2.047   2.201   9.337  1.00  7.37           C  
ATOM     81  C   ASP A   6       3.175   1.243   8.976  1.00  7.35           C  
ATOM     82  O   ASP A   6       3.122   0.600   7.922  1.00  7.43           O  
ATOM     83  CB  ASP A   6       1.355   1.789  10.647  1.00 10.25           C  
ATOM     84  CG  ASP A   6       2.056   2.285  11.935  1.00 10.25           C  
ATOM     85  OD1 ASP A   6       3.253   2.503  11.899  1.00 10.25           O  
ATOM     86  OD2 ASP A   6       1.389   2.435  12.927  1.00 10.25           O  
ATOM     87  H   ASP A   6       0.345   1.528   8.218  1.00  8.63           H  
ATOM     88  HA  ASP A   6       2.470   3.199   9.465  1.00  8.84           H  
ATOM     89 1HB  ASP A   6       0.332   2.165  10.647  1.00 12.30           H  
ATOM     90 2HB  ASP A   6       1.301   0.699  10.692  1.00 12.30           H  
ATOM     91  N   ARG A   7       4.164   1.097   9.853  1.00  7.50           N  
ATOM     92  CA  ARG A   7       5.292   0.199   9.600  1.00  7.68           C  
ATOM     93  C   ARG A   7       4.884  -1.255   9.803  1.00  7.41           C  
ATOM     94  O   ARG A   7       4.277  -1.603  10.819  1.00  7.56           O  
ATOM     95  CB  ARG A   7       6.451   0.528  10.535  1.00 10.68           C  
ATOM     96  CG  ARG A   7       7.065   1.940  10.371  1.00 10.68           C  
ATOM     97  CD  ARG A   7       7.870   2.101   9.126  1.00 10.68           C  
ATOM     98  NE  ARG A   7       9.065   1.260   9.112  1.00 10.68           N  
ATOM     99  CZ  ARG A   7      10.265   1.581   9.655  1.00 10.68           C  
ATOM    100  NH1 ARG A   7      10.451   2.740  10.273  1.00 10.68           N  
ATOM    101  NH2 ARG A   7      11.260   0.718   9.559  1.00 10.68           N  
ATOM    102  H   ARG A   7       4.120   1.652  10.709  1.00  9.00           H  
ATOM    103  HA  ARG A   7       5.611   0.316   8.569  1.00  9.22           H  
ATOM    104 1HB  ARG A   7       6.114   0.435  11.565  1.00 12.82           H  
ATOM    105 2HB  ARG A   7       7.247  -0.205  10.383  1.00 12.82           H  
ATOM    106 1HG  ARG A   7       6.259   2.674  10.340  1.00 12.82           H  
ATOM    107 2HG  ARG A   7       7.706   2.147  11.225  1.00 12.82           H  
ATOM    108 1HD  ARG A   7       7.270   1.825   8.277  1.00 12.82           H  
ATOM    109 2HD  ARG A   7       8.173   3.137   9.013  1.00 12.82           H  
ATOM    110  HE  ARG A   7       8.997   0.334   8.661  1.00 12.82           H  
ATOM    111 1HH1 ARG A   7       9.697   3.403  10.351  1.00 12.82           H  
ATOM    112 2HH1 ARG A   7      11.353   2.963  10.670  1.00 12.82           H  
ATOM    113 1HH2 ARG A   7      11.106  -0.167   9.072  1.00 12.82           H  
ATOM    114 2HH2 ARG A   7      12.163   0.932   9.948  1.00 12.82           H  
ATOM    115  N   GLY A   8       5.278  -2.118   8.878  1.00  7.25           N  
ATOM    116  CA  GLY A   8       4.962  -3.537   8.982  1.00  7.26           C  
ATOM    117  C   GLY A   8       5.598  -4.272  10.149  1.00  6.91           C  
ATOM    118  O   GLY A   8       6.704  -3.960  10.608  1.00  7.13           O  
ATOM    119  H   GLY A   8       5.728  -1.756   8.029  1.00  8.70           H  
ATOM    120 1HA  GLY A   8       3.880  -3.655   9.025  1.00  8.71           H  
ATOM    121 2HA  GLY A   8       5.282  -4.034   8.081  1.00  8.71           H  
ATOM    122  N   SER A   9       4.899  -5.310  10.588  1.00  6.60           N  
ATOM    123  CA  SER A   9       5.344  -6.201  11.640  1.00  6.50           C  
ATOM    124  C   SER A   9       6.347  -7.204  11.099  1.00  6.14           C  
ATOM    125  O   SER A   9       6.530  -7.328   9.874  1.00  6.18           O  
ATOM    126  CB  SER A   9       4.153  -6.914  12.240  1.00  9.14           C  
ATOM    127  OG  SER A   9       3.553  -7.759  11.296  1.00  9.14           O  
ATOM    128  H   SER A   9       3.999  -5.501  10.171  1.00  7.92           H  
ATOM    129  HA  SER A   9       5.835  -5.610  12.417  1.00  7.80           H  
ATOM    130 1HB  SER A   9       4.478  -7.498  13.102  1.00 10.97           H  
ATOM    131 2HB  SER A   9       3.431  -6.181  12.594  1.00 10.97           H  
ATOM    132  HG  SER A   9       2.834  -8.205  11.754  1.00 10.97           H  
ATOM    133  N   GLN A  10       6.989  -7.930  12.017  1.00  6.09           N  
ATOM    134  CA  GLN A  10       7.970  -8.939  11.651  1.00  5.93           C  
ATOM    135  C   GLN A  10       7.434  -9.917  10.626  1.00  5.57           C  
ATOM    136  O   GLN A  10       6.339 -10.465  10.779  1.00  5.93           O  
ATOM    137  CB  GLN A  10       8.487  -9.680  12.880  1.00  8.36           C  
ATOM    138  CG  GLN A  10       9.370  -8.828  13.785  1.00  8.36           C  
ATOM    139  CD  GLN A  10       8.613  -8.023  14.810  1.00  8.36           C  
ATOM    140  OE1 GLN A  10       7.456  -7.629  14.591  1.00  8.36           O  
ATOM    141  NE2 GLN A  10       9.251  -7.776  15.946  1.00  8.36           N  
ATOM    142  H   GLN A  10       6.794  -7.769  13.004  1.00  7.31           H  
ATOM    143  HA  GLN A  10       8.807  -8.431  11.225  1.00  7.12           H  
ATOM    144 1HB  GLN A  10       7.649 -10.053  13.462  1.00 10.03           H  
ATOM    145 2HB  GLN A  10       9.076 -10.543  12.558  1.00 10.03           H  
ATOM    146 1HG  GLN A  10      10.065  -9.487  14.304  1.00 10.03           H  
ATOM    147 2HG  GLN A  10       9.930  -8.132  13.154  1.00 10.03           H  
ATOM    148 1HE2 GLN A  10       8.801  -7.252  16.670  1.00 10.03           H  
ATOM    149 2HE2 GLN A  10      10.183  -8.118  16.080  1.00 10.03           H  
ATOM    150  N   GLY A  11       8.249 -10.184   9.617  1.00  5.13           N  
ATOM    151  CA  GLY A  11       7.832 -11.071   8.548  1.00  5.02           C  
ATOM    152  C   GLY A  11       7.821 -12.570   8.909  1.00  4.76           C  
ATOM    153  O   GLY A  11       8.123 -12.952  10.053  1.00  4.66           O  
ATOM    154  H   GLY A  11       9.120  -9.646   9.561  1.00  6.16           H  
ATOM    155 1HA  GLY A  11       6.836 -10.751   8.247  1.00  6.02           H  
ATOM    156 2HA  GLY A  11       8.493 -10.906   7.701  1.00  6.02           H  
ATOM    157  N   PRO A  12       7.495 -13.422   7.912  1.00  4.93           N  
ATOM    158  CA  PRO A  12       7.316 -14.870   7.963  1.00  4.99           C  
ATOM    159  C   PRO A  12       8.564 -15.607   8.428  1.00  4.47           C  
ATOM    160  O   PRO A  12       9.662 -15.089   8.224  1.00  4.29           O  
ATOM    161  CB  PRO A  12       7.033 -15.230   6.497  1.00  7.48           C  
ATOM    162  CG  PRO A  12       6.495 -13.976   5.874  1.00  7.48           C  
ATOM    163  CD  PRO A  12       7.229 -12.854   6.550  1.00  7.48           C  
ATOM    164  HA  PRO A  12       6.441 -15.065   8.584  1.00  5.99           H  
ATOM    165 1HB  PRO A  12       7.961 -15.584   6.017  1.00  8.98           H  
ATOM    166 2HB  PRO A  12       6.315 -16.063   6.448  1.00  8.98           H  
ATOM    167 1HG  PRO A  12       6.673 -13.990   4.789  1.00  8.98           H  
ATOM    168 2HG  PRO A  12       5.405 -13.918   6.018  1.00  8.98           H  
ATOM    169 1HD  PRO A  12       8.160 -12.618   6.020  1.00  8.98           H  
ATOM    170 2HD  PRO A  12       6.550 -12.004   6.563  1.00  8.98           H  
ATOM    171  N   PRO A  13       8.437 -16.790   9.050  1.00  4.53           N  
ATOM    172  CA  PRO A  13       9.548 -17.607   9.475  1.00  4.37           C  
ATOM    173  C   PRO A  13      10.466 -17.830   8.290  1.00  4.60           C  
ATOM    174  O   PRO A  13      10.003 -18.090   7.177  1.00  5.20           O  
ATOM    175  CB  PRO A  13       8.867 -18.907   9.907  1.00  6.56           C  
ATOM    176  CG  PRO A  13       7.485 -18.474  10.342  1.00  6.56           C  
ATOM    177  CD  PRO A  13       7.108 -17.362   9.378  1.00  6.56           C  
ATOM    178  HA  PRO A  13      10.057 -17.115  10.307  1.00  5.24           H  
ATOM    179 1HB  PRO A  13       8.856 -19.617   9.068  1.00  7.87           H  
ATOM    180 2HB  PRO A  13       9.451 -19.373  10.717  1.00  7.87           H  
ATOM    181 1HG  PRO A  13       6.789 -19.327  10.301  1.00  7.87           H  
ATOM    182 2HG  PRO A  13       7.514 -18.137  11.390  1.00  7.87           H  
ATOM    183 1HD  PRO A  13       6.615 -17.753   8.474  1.00  7.87           H  
ATOM    184 2HD  PRO A  13       6.481 -16.662   9.940  1.00  7.87           H  
ATOM    185  N   GLY A  14      11.756 -17.761   8.539  1.00  4.50           N  
ATOM    186  CA  GLY A  14      12.740 -17.915   7.502  1.00  5.09           C  
ATOM    187  C   GLY A  14      13.138 -19.357   7.277  1.00  5.21           C  
ATOM    188  O   GLY A  14      12.633 -20.277   7.938  1.00  4.91           O  
ATOM    189  H   GLY A  14      12.055 -17.546   9.486  1.00  5.40           H  
ATOM    190 1HA  GLY A  14      12.342 -17.472   6.590  1.00  6.11           H  
ATOM    191 2HA  GLY A  14      13.621 -17.355   7.788  1.00  6.11           H  
ATOM    192  N   PRO A  15      14.114 -19.575   6.381  1.00  5.92           N  
ATOM    193  CA  PRO A  15      14.671 -20.854   5.997  1.00  6.41           C  
ATOM    194  C   PRO A  15      15.094 -21.695   7.193  1.00  6.37           C  
ATOM    195  O   PRO A  15      14.989 -22.918   7.126  1.00  6.76           O  
ATOM    196  CB  PRO A  15      15.858 -20.444   5.131  1.00  9.62           C  
ATOM    197  CG  PRO A  15      15.435 -19.123   4.551  1.00  9.62           C  
ATOM    198  CD  PRO A  15      14.690 -18.437   5.640  1.00  9.62           C  
ATOM    199  HA  PRO A  15      13.927 -21.399   5.398  1.00  7.69           H  
ATOM    200 1HB  PRO A  15      16.755 -20.405   5.734  1.00 11.54           H  
ATOM    201 2HB  PRO A  15      16.031 -21.206   4.356  1.00 11.54           H  
ATOM    202 1HG  PRO A  15      16.295 -18.539   4.230  1.00 11.54           H  
ATOM    203 2HG  PRO A  15      14.817 -19.285   3.662  1.00 11.54           H  
ATOM    204 1HD  PRO A  15      15.375 -17.862   6.265  1.00 11.54           H  
ATOM    205 2HD  PRO A  15      13.934 -17.801   5.175  1.00 11.54           H  
ATOM    206  N   THR A  16      15.516 -21.070   8.313  1.00  6.16           N  
ATOM    207  CA  THR A  16      15.893 -21.901   9.444  1.00  6.38           C  
ATOM    208  C   THR A  16      15.086 -21.615  10.711  1.00  5.81           C  
ATOM    209  O   THR A  16      15.613 -21.688  11.821  1.00  6.20           O  
ATOM    210  CB  THR A  16      17.376 -21.681   9.762  1.00  8.85           C  
ATOM    211  OG1 THR A  16      17.598 -20.267  10.008  1.00  8.85           O  
ATOM    212  CG2 THR A  16      18.228 -22.112   8.565  1.00  8.85           C  
ATOM    213  H   THR A  16      15.671 -20.058   8.395  1.00  7.39           H  
ATOM    214  HA  THR A  16      15.739 -22.947   9.182  1.00  7.66           H  
ATOM    215  HB  THR A  16      17.661 -22.256  10.642  1.00 10.62           H  
ATOM    216  HG1 THR A  16      17.273 -20.004  10.909  1.00 10.62           H  
ATOM    217 1HG2 THR A  16      19.279 -21.944   8.789  1.00 10.62           H  
ATOM    218 2HG2 THR A  16      18.063 -23.170   8.368  1.00 10.62           H  
ATOM    219 3HG2 THR A  16      17.957 -21.541   7.691  1.00 10.62           H  
ATOM    220  N   GLY A  17      13.778 -21.362  10.552  1.00  5.12           N  
ATOM    221  CA  GLY A  17      12.844 -21.248  11.685  1.00  4.78           C  
ATOM    222  C   GLY A  17      12.862 -19.923  12.446  1.00  4.41           C  
ATOM    223  O   GLY A  17      12.160 -19.766  13.447  1.00  4.55           O  
ATOM    224  H   GLY A  17      13.417 -21.250   9.595  1.00  6.14           H  
ATOM    225 1HA  GLY A  17      11.835 -21.418  11.311  1.00  5.74           H  
ATOM    226 2HA  GLY A  17      13.047 -22.058  12.383  1.00  5.74           H  
ATOM    227  N   ASN A  18      13.654 -18.983  11.976  1.00  4.33           N  
ATOM    228  CA  ASN A  18      13.833 -17.696  12.620  1.00  4.39           C  
ATOM    229  C   ASN A  18      12.748 -16.714  12.185  1.00  4.13           C  
ATOM    230  O   ASN A  18      12.208 -16.841  11.092  1.00  4.07           O  
ATOM    231  CB  ASN A  18      15.236 -17.222  12.313  1.00  6.13           C  
ATOM    232  CG  ASN A  18      16.284 -18.118  12.969  1.00  6.13           C  
ATOM    233  OD1 ASN A  18      16.992 -18.901  12.307  1.00  6.13           O  
ATOM    234  ND2 ASN A  18      16.388 -18.007  14.273  1.00  6.13           N  
ATOM    235  H   ASN A  18      14.184 -19.210  11.148  1.00  5.20           H  
ATOM    236  HA  ASN A  18      13.734 -17.831  13.699  1.00  5.27           H  
ATOM    237 1HB  ASN A  18      15.394 -17.251  11.229  1.00  7.36           H  
ATOM    238 2HB  ASN A  18      15.373 -16.197  12.656  1.00  7.36           H  
ATOM    239 1HD2 ASN A  18      17.052 -18.569  14.775  1.00  7.36           H  
ATOM    240 2HD2 ASN A  18      15.800 -17.364  14.765  1.00  7.36           H  
ATOM    241  N   LYS A  19      12.446 -15.721  13.014  1.00  4.32           N  
ATOM    242  CA  LYS A  19      11.422 -14.719  12.686  1.00  4.33           C  
ATOM    243  C   LYS A  19      11.950 -13.656  11.743  1.00  4.14           C  
ATOM    244  O   LYS A  19      13.169 -13.485  11.635  1.00  4.43           O  
ATOM    245  CB  LYS A  19      10.891 -14.061  13.958  1.00  6.06           C  
ATOM    246  CG  LYS A  19      10.125 -15.003  14.878  1.00  6.06           C  
ATOM    247  CD  LYS A  19       9.611 -14.275  16.117  1.00  6.06           C  
ATOM    248  CE  LYS A  19       8.834 -15.217  17.039  1.00  6.06           C  
ATOM    249  NZ  LYS A  19       8.336 -14.519  18.262  1.00  6.06           N  
ATOM    250  H   LYS A  19      12.934 -15.666  13.900  1.00  5.18           H  
ATOM    251  HA  LYS A  19      10.595 -15.223  12.182  1.00  5.20           H  
ATOM    252 1HB  LYS A  19      11.721 -13.637  14.519  1.00  7.27           H  
ATOM    253 2HB  LYS A  19      10.226 -13.239  13.687  1.00  7.27           H  
ATOM    254 1HG  LYS A  19       9.280 -15.423  14.332  1.00  7.27           H  
ATOM    255 2HG  LYS A  19      10.776 -15.822  15.183  1.00  7.27           H  
ATOM    256 1HD  LYS A  19      10.454 -13.860  16.670  1.00  7.27           H  
ATOM    257 2HD  LYS A  19       8.957 -13.456  15.817  1.00  7.27           H  
ATOM    258 1HE  LYS A  19       7.983 -15.624  16.495  1.00  7.27           H  
ATOM    259 2HE  LYS A  19       9.485 -16.036  17.342  1.00  7.27           H  
ATOM    260 1HZ  LYS A  19       7.830 -15.175  18.841  1.00  7.27           H  
ATOM    261 2HZ  LYS A  19       9.117 -14.145  18.783  1.00  7.27           H  
ATOM    262 3HZ  LYS A  19       7.719 -13.764  17.995  1.00  7.27           H  
ATOM    263  N   GLY A  20      11.046 -12.928  11.073  1.00  3.95           N  
ATOM    264  CA  GLY A  20      11.441 -11.877  10.155  1.00  4.02           C  
ATOM    265  C   GLY A  20      11.835 -10.556  10.783  1.00  3.87           C  
ATOM    266  O   GLY A  20      11.943 -10.396  12.004  1.00  4.03           O  
ATOM    267  H   GLY A  20      10.038 -13.100  11.142  1.00  4.74           H  
ATOM    268 1HA  GLY A  20      12.247 -12.204   9.529  1.00  4.82           H  
ATOM    269 2HA  GLY A  20      10.612 -11.703   9.479  1.00  4.82           H  
ATOM    270  N   GLN A  21      12.062  -9.598   9.901  1.00  3.90           N  
ATOM    271  CA  GLN A  21      12.486  -8.263  10.272  1.00  4.04           C  
ATOM    272  C   GLN A  21      11.292  -7.361  10.132  1.00  3.82           C  
ATOM    273  O   GLN A  21      10.256  -7.819   9.659  1.00  3.78           O  
ATOM    274  CB  GLN A  21      13.643  -7.803   9.381  1.00  5.61           C  
ATOM    275  CG  GLN A  21      14.920  -8.618   9.535  1.00  5.61           C  
ATOM    276  CD  GLN A  21      16.025  -8.112   8.627  1.00  5.61           C  
ATOM    277  OE1 GLN A  21      15.801  -7.898   7.429  1.00  5.61           O  
ATOM    278  NE2 GLN A  21      17.212  -7.904   9.188  1.00  5.61           N  
ATOM    279  H   GLN A  21      11.905  -9.834   8.915  1.00  4.68           H  
ATOM    280  HA  GLN A  21      12.808  -8.259  11.312  1.00  4.85           H  
ATOM    281 1HB  GLN A  21      13.350  -7.884   8.348  1.00  6.73           H  
ATOM    282 2HB  GLN A  21      13.875  -6.761   9.575  1.00  6.73           H  
ATOM    283 1HG  GLN A  21      15.270  -8.546  10.569  1.00  6.73           H  
ATOM    284 2HG  GLN A  21      14.714  -9.659   9.281  1.00  6.73           H  
ATOM    285 1HE2 GLN A  21      17.977  -7.568   8.638  1.00  6.73           H  
ATOM    286 2HE2 GLN A  21      17.356  -8.085  10.195  1.00  6.73           H  
ATOM    287  N   LYS A  22      11.410  -6.098  10.534  1.00  4.05           N  
ATOM    288  CA  LYS A  22      10.282  -5.169  10.436  1.00  4.09           C  
ATOM    289  C   LYS A  22      10.166  -4.601   9.034  1.00  3.94           C  
ATOM    290  O   LYS A  22      11.134  -4.620   8.269  1.00  4.26           O  
ATOM    291  CB  LYS A  22      10.405  -4.064  11.473  1.00  5.71           C  
ATOM    292  CG  LYS A  22      10.283  -4.564  12.911  1.00  5.71           C  
ATOM    293  CD  LYS A  22      10.410  -3.419  13.912  1.00  5.71           C  
ATOM    294  CE  LYS A  22      10.277  -3.912  15.352  1.00  5.71           C  
ATOM    295  NZ  LYS A  22      10.425  -2.797  16.339  1.00  5.71           N  
ATOM    296  H   LYS A  22      12.289  -5.774  10.916  1.00  4.86           H  
ATOM    297  HA  LYS A  22       9.357  -5.718  10.638  1.00  4.91           H  
ATOM    298 1HB  LYS A  22      11.359  -3.557  11.357  1.00  6.85           H  
ATOM    299 2HB  LYS A  22       9.614  -3.326  11.304  1.00  6.85           H  
ATOM    300 1HG  LYS A  22       9.308  -5.046  13.037  1.00  6.85           H  
ATOM    301 2HG  LYS A  22      11.056  -5.304  13.106  1.00  6.85           H  
ATOM    302 1HD  LYS A  22      11.380  -2.935  13.792  1.00  6.85           H  
ATOM    303 2HD  LYS A  22       9.629  -2.681  13.719  1.00  6.85           H  
ATOM    304 1HE  LYS A  22       9.298  -4.373  15.481  1.00  6.85           H  
ATOM    305 2HE  LYS A  22      11.046  -4.660  15.545  1.00  6.85           H  
ATOM    306 1HZ  LYS A  22      10.331  -3.164  17.277  1.00  6.85           H  
ATOM    307 2HZ  LYS A  22      11.336  -2.371  16.236  1.00  6.85           H  
ATOM    308 3HZ  LYS A  22       9.709  -2.102  16.179  1.00  6.85           H  
ATOM    309  N   GLY A  23       8.967  -4.142   8.676  1.00  3.77           N  
ATOM    310  CA  GLY A  23       8.740  -3.602   7.340  1.00  3.84           C  
ATOM    311  C   GLY A  23       8.736  -2.097   7.250  1.00  3.80           C  
ATOM    312  O   GLY A  23       8.992  -1.387   8.228  1.00  3.99           O  
ATOM    313  H   GLY A  23       8.203  -4.136   9.363  1.00  4.52           H  
ATOM    314 1HA  GLY A  23       9.504  -3.983   6.666  1.00  4.61           H  
ATOM    315 2HA  GLY A  23       7.786  -3.977   6.968  1.00  4.61           H  
ATOM    316  N   GLU A  24       8.372  -1.638   6.062  1.00  3.88           N  
ATOM    317  CA  GLU A  24       8.282  -0.238   5.689  1.00  4.09           C  
ATOM    318  C   GLU A  24       6.842   0.196   5.802  1.00  3.94           C  
ATOM    319  O   GLU A  24       5.978  -0.601   6.200  1.00  3.87           O  
ATOM    320  CB  GLU A  24       8.809  -0.026   4.272  1.00  5.64           C  
ATOM    321  CG  GLU A  24      10.282  -0.351   4.116  1.00  5.64           C  
ATOM    322  CD  GLU A  24      11.153   0.595   4.883  1.00  5.64           C  
ATOM    323  OE1 GLU A  24      10.811   1.752   4.956  1.00  5.64           O  
ATOM    324  OE2 GLU A  24      12.151   0.167   5.407  1.00  5.64           O  
ATOM    325  H   GLU A  24       8.173  -2.324   5.344  1.00  4.66           H  
ATOM    326  HA  GLU A  24       8.883   0.359   6.376  1.00  4.91           H  
ATOM    327 1HB  GLU A  24       8.247  -0.652   3.578  1.00  6.77           H  
ATOM    328 2HB  GLU A  24       8.659   1.009   3.973  1.00  6.77           H  
ATOM    329 1HG  GLU A  24      10.464  -1.367   4.468  1.00  6.77           H  
ATOM    330 2HG  GLU A  24      10.540  -0.310   3.057  1.00  6.77           H  
ATOM    331  N   LYS A  25       6.557   1.465   5.543  1.00  4.18           N  
ATOM    332  CA  LYS A  25       5.172   1.863   5.675  1.00  4.30           C  
ATOM    333  C   LYS A  25       4.297   1.217   4.612  1.00  4.19           C  
ATOM    334  O   LYS A  25       4.581   1.300   3.410  1.00  4.40           O  
ATOM    335  CB  LYS A  25       5.026   3.373   5.671  1.00  5.97           C  
ATOM    336  CG  LYS A  25       5.606   4.035   6.916  1.00  5.97           C  
ATOM    337  CD  LYS A  25       5.359   5.535   6.944  1.00  5.97           C  
ATOM    338  CE  LYS A  25       5.931   6.160   8.212  1.00  5.97           C  
ATOM    339  NZ  LYS A  25       5.692   7.630   8.271  1.00  5.97           N  
ATOM    340  H   LYS A  25       7.274   2.112   5.235  1.00  5.02           H  
ATOM    341  HA  LYS A  25       4.824   1.519   6.636  1.00  5.16           H  
ATOM    342 1HB  LYS A  25       5.512   3.789   4.788  1.00  7.16           H  
ATOM    343 2HB  LYS A  25       3.966   3.620   5.616  1.00  7.16           H  
ATOM    344 1HG  LYS A  25       5.145   3.582   7.799  1.00  7.16           H  
ATOM    345 2HG  LYS A  25       6.673   3.854   6.948  1.00  7.16           H  
ATOM    346 1HD  LYS A  25       5.820   6.000   6.076  1.00  7.16           H  
ATOM    347 2HD  LYS A  25       4.281   5.720   6.913  1.00  7.16           H  
ATOM    348 1HE  LYS A  25       5.465   5.691   9.080  1.00  7.16           H  
ATOM    349 2HE  LYS A  25       7.005   5.974   8.247  1.00  7.16           H  
ATOM    350 1HZ  LYS A  25       6.085   8.003   9.125  1.00  7.16           H  
ATOM    351 2HZ  LYS A  25       6.130   8.079   7.479  1.00  7.16           H  
ATOM    352 3HZ  LYS A  25       4.697   7.808   8.253  1.00  7.16           H  
ATOM    353  N   GLY A  26       3.251   0.542   5.065  1.00  4.18           N  
ATOM    354  CA  GLY A  26       2.301  -0.126   4.196  1.00  4.42           C  
ATOM    355  C   GLY A  26       2.761  -1.494   3.654  1.00  4.16           C  
ATOM    356  O   GLY A  26       2.066  -2.074   2.816  1.00  4.47           O  
ATOM    357  H   GLY A  26       3.113   0.507   6.081  1.00  5.02           H  
ATOM    358 1HA  GLY A  26       1.375  -0.268   4.754  1.00  5.30           H  
ATOM    359 2HA  GLY A  26       2.060   0.538   3.376  1.00  5.30           H  
ATOM    360  N   GLU A  27       3.914  -1.997   4.105  1.00  3.79           N  
ATOM    361  CA  GLU A  27       4.460  -3.269   3.625  1.00  3.73           C  
ATOM    362  C   GLU A  27       4.764  -4.188   4.810  1.00  3.37           C  
ATOM    363  O   GLU A  27       5.065  -3.678   5.876  1.00  3.21           O  
ATOM    364  CB  GLU A  27       5.760  -3.025   2.833  1.00  5.25           C  
ATOM    365  CG  GLU A  27       5.609  -2.247   1.525  1.00  5.25           C  
ATOM    366  CD  GLU A  27       6.940  -2.039   0.800  1.00  5.25           C  
ATOM    367  OE1 GLU A  27       7.945  -2.414   1.355  1.00  5.25           O  
ATOM    368  OE2 GLU A  27       6.947  -1.532  -0.311  1.00  5.25           O  
ATOM    369  H   GLU A  27       4.445  -1.476   4.813  1.00  4.55           H  
ATOM    370  HA  GLU A  27       3.719  -3.725   2.977  1.00  4.48           H  
ATOM    371 1HB  GLU A  27       6.441  -2.452   3.462  1.00  6.30           H  
ATOM    372 2HB  GLU A  27       6.253  -3.971   2.617  1.00  6.30           H  
ATOM    373 1HG  GLU A  27       4.937  -2.804   0.876  1.00  6.30           H  
ATOM    374 2HG  GLU A  27       5.157  -1.277   1.738  1.00  6.30           H  
ATOM    375  N   PRO A  28       4.672  -5.527   4.676  1.00  3.51           N  
ATOM    376  CA  PRO A  28       5.045  -6.522   5.680  1.00  3.38           C  
ATOM    377  C   PRO A  28       6.556  -6.553   5.789  1.00  3.14           C  
ATOM    378  O   PRO A  28       7.232  -6.212   4.817  1.00  3.31           O  
ATOM    379  CB  PRO A  28       4.485  -7.823   5.099  1.00  5.07           C  
ATOM    380  CG  PRO A  28       4.475  -7.596   3.598  1.00  5.07           C  
ATOM    381  CD  PRO A  28       4.168  -6.113   3.418  1.00  5.07           C  
ATOM    382  HA  PRO A  28       4.584  -6.275   6.647  1.00  4.06           H  
ATOM    383 1HB  PRO A  28       5.141  -8.661   5.393  1.00  6.08           H  
ATOM    384 2HB  PRO A  28       3.491  -8.028   5.516  1.00  6.08           H  
ATOM    385 1HG  PRO A  28       5.457  -7.869   3.174  1.00  6.08           H  
ATOM    386 2HG  PRO A  28       3.729  -8.246   3.119  1.00  6.08           H  
ATOM    387 1HD  PRO A  28       4.731  -5.744   2.552  1.00  6.08           H  
ATOM    388 2HD  PRO A  28       3.083  -5.948   3.316  1.00  6.08           H  
ATOM    389  N   GLY A  29       7.111  -6.994   6.913  1.00  3.07           N  
ATOM    390  CA  GLY A  29       8.557  -7.063   6.953  1.00  3.12           C  
ATOM    391  C   GLY A  29       9.129  -8.283   6.224  1.00  3.20           C  
ATOM    392  O   GLY A  29       8.388  -9.215   5.894  1.00  3.32           O  
ATOM    393  H   GLY A  29       6.581  -7.249   7.754  1.00  3.68           H  
ATOM    394 1HA  GLY A  29       8.924  -6.160   6.512  1.00  3.74           H  
ATOM    395 2HA  GLY A  29       8.867  -7.066   7.989  1.00  3.74           H  
ATOM    396  N   PRO A  30      10.455  -8.306   5.968  1.00  3.45           N  
ATOM    397  CA  PRO A  30      11.195  -9.385   5.338  1.00  3.75           C  
ATOM    398  C   PRO A  30      11.101 -10.697   6.126  1.00  3.53           C  
ATOM    399  O   PRO A  30      11.091 -10.643   7.357  1.00  3.33           O  
ATOM    400  CB  PRO A  30      12.641  -8.871   5.379  1.00  5.62           C  
ATOM    401  CG  PRO A  30      12.534  -7.376   5.451  1.00  5.62           C  
ATOM    402  CD  PRO A  30      11.285  -7.102   6.250  1.00  5.62           C  
ATOM    403  HA  PRO A  30      10.858  -9.454   4.304  1.00  4.50           H  
ATOM    404 1HB  PRO A  30      13.174  -9.300   6.244  1.00  6.74           H  
ATOM    405 2HB  PRO A  30      13.181  -9.207   4.480  1.00  6.74           H  
ATOM    406 1HG  PRO A  30      13.437  -6.962   5.936  1.00  6.74           H  
ATOM    407 2HG  PRO A  30      12.493  -6.946   4.441  1.00  6.74           H  
ATOM    408 1HD  PRO A  30      11.485  -6.995   7.314  1.00  6.74           H  
ATOM    409 2HD  PRO A  30      10.874  -6.191   5.823  1.00  6.74           H  
ATOM    410  N   PRO A  31      11.092 -11.869   5.454  1.00  3.86           N  
ATOM    411  CA  PRO A  31      11.125 -13.209   6.025  1.00  3.93           C  
ATOM    412  C   PRO A  31      12.375 -13.373   6.851  1.00  3.89           C  
ATOM    413  O   PRO A  31      13.371 -12.702   6.593  1.00  4.14           O  
ATOM    414  CB  PRO A  31      11.174 -14.123   4.800  1.00  5.89           C  
ATOM    415  CG  PRO A  31      10.574 -13.307   3.684  1.00  5.89           C  
ATOM    416  CD  PRO A  31      10.977 -11.876   3.975  1.00  5.89           C  
ATOM    417  HA  PRO A  31      10.232 -13.383   6.632  1.00  4.72           H  
ATOM    418 1HB  PRO A  31      12.213 -14.430   4.616  1.00  7.07           H  
ATOM    419 2HB  PRO A  31      10.603 -15.048   5.015  1.00  7.07           H  
ATOM    420 1HG  PRO A  31      10.952 -13.663   2.710  1.00  7.07           H  
ATOM    421 2HG  PRO A  31       9.483 -13.442   3.669  1.00  7.07           H  
ATOM    422 1HD  PRO A  31      11.936 -11.613   3.501  1.00  7.07           H  
ATOM    423 2HD  PRO A  31      10.134 -11.264   3.627  1.00  7.07           H  
ATOM    424  N   GLY A  32      12.357 -14.300   7.786  1.00  3.93           N  
ATOM    425  CA  GLY A  32      13.518 -14.516   8.631  1.00  4.24           C  
ATOM    426  C   GLY A  32      14.759 -14.971   7.877  1.00  4.53           C  
ATOM    427  O   GLY A  32      14.710 -15.314   6.691  1.00  4.60           O  
ATOM    428  H   GLY A  32      11.467 -14.782   7.976  1.00  4.72           H  
ATOM    429 1HA  GLY A  32      13.744 -13.600   9.150  1.00  5.09           H  
ATOM    430 2HA  GLY A  32      13.254 -15.251   9.389  1.00  5.09           H  
ATOM    431  N   PRO A  33      15.894 -14.995   8.569  1.00  4.97           N  
ATOM    432  CA  PRO A  33      17.200 -15.387   8.093  1.00  5.45           C  
ATOM    433  C   PRO A  33      17.404 -16.877   7.888  1.00  5.37           C  
ATOM    434  O   PRO A  33      16.726 -17.715   8.502  1.00  5.30           O  
ATOM    435  CB  PRO A  33      18.118 -14.854   9.182  1.00  8.18           C  
ATOM    436  CG  PRO A  33      17.289 -14.864  10.429  1.00  8.18           C  
ATOM    437  CD  PRO A  33      15.900 -14.498   9.966  1.00  8.18           C  
ATOM    438  HA  PRO A  33      17.373 -14.866   7.170  1.00  6.54           H  
ATOM    439 1HB  PRO A  33      18.998 -15.497   9.244  1.00  9.82           H  
ATOM    440 2HB  PRO A  33      18.496 -13.870   8.928  1.00  9.82           H  
ATOM    441 1HG  PRO A  33      17.366 -15.859  10.887  1.00  9.82           H  
ATOM    442 2HG  PRO A  33      17.703 -14.157  11.163  1.00  9.82           H  
ATOM    443 1HD  PRO A  33      15.151 -14.992  10.580  1.00  9.82           H  
ATOM    444 2HD  PRO A  33      15.794 -13.401   9.996  1.00  9.82           H  
ATOM    445  N   ALA A  34      18.441 -17.203   7.133  1.00  5.72           N  
ATOM    446  CA  ALA A  34      18.824 -18.584   6.913  1.00  5.89           C  
ATOM    447  C   ALA A  34      19.976 -18.927   7.833  1.00  5.81           C  
ATOM    448  O   ALA A  34      21.119 -19.141   7.419  1.00  6.08           O  
ATOM    449  CB  ALA A  34      19.228 -18.790   5.464  1.00  8.17           C  
ATOM    450  H   ALA A  34      18.926 -16.453   6.633  1.00  6.86           H  
ATOM    451  HA  ALA A  34      17.982 -19.218   7.168  1.00  7.07           H  
ATOM    452 1HB  ALA A  34      19.510 -19.829   5.310  1.00  9.80           H  
ATOM    453 2HB  ALA A  34      18.414 -18.536   4.810  1.00  9.80           H  
ATOM    454 3HB  ALA A  34      20.063 -18.155   5.237  1.00  9.80           H  
ATOM    455  N   GLY A  35      19.608 -18.995   9.100  1.00  5.80           N  
ATOM    456  CA  GLY A  35      20.479 -19.230  10.248  1.00  6.11           C  
ATOM    457  C   GLY A  35      20.229 -18.119  11.248  1.00  6.00           C  
ATOM    458  O   GLY A  35      19.741 -17.060  10.872  1.00  6.30           O  
ATOM    459  H   GLY A  35      18.601 -18.819   9.241  1.00  6.96           H  
ATOM    460 1HA  GLY A  35      20.246 -20.194  10.699  1.00  7.33           H  
ATOM    461 2HA  GLY A  35      21.523 -19.244   9.938  1.00  7.33           H  
ATOM    462  N   GLU A  36      20.692 -18.258  12.486  1.00  5.87           N  
ATOM    463  CA  GLU A  36      20.412 -17.230  13.492  1.00  6.06           C  
ATOM    464  C   GLU A  36      20.867 -15.830  13.069  1.00  5.89           C  
ATOM    465  O   GLU A  36      20.236 -14.833  13.435  1.00  6.07           O  
ATOM    466  CB  GLU A  36      21.070 -17.619  14.820  1.00  8.41           C  
ATOM    467  CG  GLU A  36      20.456 -18.866  15.476  1.00  8.41           C  
ATOM    468  CD  GLU A  36      20.991 -20.176  14.928  1.00  8.41           C  
ATOM    469  OE1 GLU A  36      21.747 -20.143  13.973  1.00  8.41           O  
ATOM    470  OE2 GLU A  36      20.639 -21.200  15.453  1.00  8.41           O  
ATOM    471  H   GLU A  36      21.161 -19.122  12.769  1.00  7.04           H  
ATOM    472  HA  GLU A  36      19.335 -17.196  13.644  1.00  7.27           H  
ATOM    473 1HB  GLU A  36      22.132 -17.803  14.663  1.00 10.09           H  
ATOM    474 2HB  GLU A  36      20.984 -16.791  15.523  1.00 10.09           H  
ATOM    475 1HG  GLU A  36      20.649 -18.826  16.548  1.00 10.09           H  
ATOM    476 2HG  GLU A  36      19.377 -18.834  15.331  1.00 10.09           H  
ATOM    477  N   ARG A  37      21.953 -15.750  12.301  1.00  5.81           N  
ATOM    478  CA  ARG A  37      22.437 -14.481  11.790  1.00  5.88           C  
ATOM    479  C   ARG A  37      22.739 -14.633  10.303  1.00  5.43           C  
ATOM    480  O   ARG A  37      23.661 -14.011   9.769  1.00  5.63           O  
ATOM    481  CB  ARG A  37      23.672 -14.005  12.532  1.00  8.20           C  
ATOM    482  CG  ARG A  37      23.467 -13.664  14.010  1.00  8.20           C  
ATOM    483  CD  ARG A  37      22.570 -12.484  14.219  1.00  8.20           C  
ATOM    484  NE  ARG A  37      22.469 -12.126  15.594  1.00  8.20           N  
ATOM    485  CZ  ARG A  37      21.612 -12.651  16.489  1.00  8.20           C  
ATOM    486  NH1 ARG A  37      20.748 -13.603  16.146  1.00  8.20           N  
ATOM    487  NH2 ARG A  37      21.646 -12.201  17.733  1.00  8.20           N  
ATOM    488  H   ARG A  37      22.454 -16.598  12.068  1.00  6.97           H  
ATOM    489  HA  ARG A  37      21.651 -13.738  11.887  1.00  7.06           H  
ATOM    490 1HB  ARG A  37      24.446 -14.765  12.473  1.00  9.84           H  
ATOM    491 2HB  ARG A  37      24.058 -13.108  12.046  1.00  9.84           H  
ATOM    492 1HG  ARG A  37      23.043 -14.517  14.527  1.00  9.84           H  
ATOM    493 2HG  ARG A  37      24.427 -13.429  14.438  1.00  9.84           H  
ATOM    494 1HD  ARG A  37      22.971 -11.655  13.719  1.00  9.84           H  
ATOM    495 2HD  ARG A  37      21.576 -12.662  13.845  1.00  9.84           H  
ATOM    496  HE  ARG A  37      23.097 -11.357  15.896  1.00  9.84           H  
ATOM    497 1HH1 ARG A  37      20.689 -13.961  15.173  1.00  9.84           H  
ATOM    498 2HH1 ARG A  37      20.115 -13.979  16.835  1.00  9.84           H  
ATOM    499 1HH2 ARG A  37      22.311 -11.479  17.979  1.00  9.84           H  
ATOM    500 2HH2 ARG A  37      21.018 -12.572  18.429  1.00  9.84           H  
ATOM    501  N   GLY A  38      21.986 -15.505   9.644  1.00  5.12           N  
ATOM    502  CA  GLY A  38      22.197 -15.775   8.229  1.00  4.96           C  
ATOM    503  C   GLY A  38      21.522 -14.710   7.374  1.00  4.58           C  
ATOM    504  O   GLY A  38      20.948 -13.767   7.918  1.00  4.46           O  
ATOM    505  H   GLY A  38      21.237 -15.984  10.154  1.00  6.14           H  
ATOM    506 1HA  GLY A  38      23.263 -15.812   8.019  1.00  5.95           H  
ATOM    507 2HA  GLY A  38      21.783 -16.754   8.011  1.00  5.95           H  
ATOM    508  N   PRO A  39      21.595 -14.821   6.034  1.00  4.75           N  
ATOM    509  CA  PRO A  39      21.033 -13.894   5.065  1.00  4.83           C  
ATOM    510  C   PRO A  39      19.535 -13.907   5.204  1.00  4.47           C  
ATOM    511  O   PRO A  39      18.983 -14.930   5.602  1.00  4.47           O  
ATOM    512  CB  PRO A  39      21.526 -14.439   3.715  1.00  7.25           C  
ATOM    513  CG  PRO A  39      21.840 -15.898   3.971  1.00  7.25           C  
ATOM    514  CD  PRO A  39      22.311 -15.961   5.429  1.00  7.25           C  
ATOM    515  HA  PRO A  39      21.429 -12.892   5.261  1.00  5.80           H  
ATOM    516 1HB  PRO A  39      20.737 -14.297   2.955  1.00  8.70           H  
ATOM    517 2HB  PRO A  39      22.389 -13.850   3.369  1.00  8.70           H  
ATOM    518 1HG  PRO A  39      20.931 -16.494   3.784  1.00  8.70           H  
ATOM    519 2HG  PRO A  39      22.596 -16.252   3.255  1.00  8.70           H  
ATOM    520 1HD  PRO A  39      21.999 -16.919   5.853  1.00  8.70           H  
ATOM    521 2HD  PRO A  39      23.398 -15.812   5.494  1.00  8.70           H  
ATOM    522  N   ILE A  40      18.891 -12.792   4.880  1.00  4.57           N  
ATOM    523  CA  ILE A  40      17.452 -12.641   5.057  1.00  4.62           C  
ATOM    524  C   ILE A  40      16.712 -13.249   3.880  1.00  4.38           C  
ATOM    525  O   ILE A  40      16.817 -12.769   2.757  1.00  4.76           O  
ATOM    526  CB  ILE A  40      17.120 -11.136   5.189  1.00  6.45           C  
ATOM    527  CG1 ILE A  40      18.016 -10.473   6.317  1.00  6.45           C  
ATOM    528  CG2 ILE A  40      15.641 -10.924   5.490  1.00  6.45           C  
ATOM    529  CD1 ILE A  40      17.922 -11.095   7.709  1.00  6.45           C  
ATOM    530  H   ILE A  40      19.443 -12.019   4.510  1.00  5.48           H  
ATOM    531  HA  ILE A  40      17.130 -13.150   5.948  1.00  5.54           H  
ATOM    532  HB  ILE A  40      17.365 -10.639   4.260  1.00  7.74           H  
ATOM    533 1HG1 ILE A  40      19.062 -10.513   5.997  1.00  7.74           H  
ATOM    534 2HG1 ILE A  40      17.727  -9.427   6.399  1.00  7.74           H  
ATOM    535 1HG2 ILE A  40      15.448  -9.860   5.565  1.00  7.74           H  
ATOM    536 2HG2 ILE A  40      15.023 -11.351   4.699  1.00  7.74           H  
ATOM    537 3HG2 ILE A  40      15.384 -11.400   6.427  1.00  7.74           H  
ATOM    538 1HD1 ILE A  40      18.579 -10.551   8.386  1.00  7.74           H  
ATOM    539 2HD1 ILE A  40      16.907 -11.052   8.088  1.00  7.74           H  
ATOM    540 3HD1 ILE A  40      18.243 -12.116   7.650  1.00  7.74           H  
ATOM    541  N   GLY A  41      15.942 -14.302   4.136  1.00  4.13           N  
ATOM    542  CA  GLY A  41      15.286 -15.034   3.067  1.00  4.22           C  
ATOM    543  C   GLY A  41      16.271 -16.098   2.541  1.00  4.30           C  
ATOM    544  O   GLY A  41      17.482 -15.970   2.761  1.00  4.39           O  
ATOM    545  H   GLY A  41      15.805 -14.628   5.099  1.00  4.96           H  
ATOM    546 1HA  GLY A  41      14.394 -15.492   3.485  1.00  5.06           H  
ATOM    547 2HA  GLY A  41      14.988 -14.351   2.275  1.00  5.06           H  
ATOM    548  N   PRO A  42      15.799 -17.083   1.737  1.00  4.64           N  
ATOM    549  CA  PRO A  42      16.560 -18.216   1.187  1.00  5.03           C  
ATOM    550  C   PRO A  42      17.907 -17.846   0.572  1.00  4.93           C  
ATOM    551  O   PRO A  42      18.878 -18.590   0.709  1.00  5.07           O  
ATOM    552  CB  PRO A  42      15.604 -18.733   0.107  1.00  7.54           C  
ATOM    553  CG  PRO A  42      14.223 -18.412   0.643  1.00  7.54           C  
ATOM    554  CD  PRO A  42      14.374 -17.060   1.312  1.00  7.54           C  
ATOM    555  HA  PRO A  42      16.705 -18.979   1.963  1.00  6.04           H  
ATOM    556 1HB  PRO A  42      15.818 -18.250  -0.858  1.00  9.05           H  
ATOM    557 2HB  PRO A  42      15.759 -19.813  -0.040  1.00  9.05           H  
ATOM    558 1HG  PRO A  42      13.492 -18.394  -0.182  1.00  9.05           H  
ATOM    559 2HG  PRO A  42      13.892 -19.197   1.339  1.00  9.05           H  
ATOM    560 1HD  PRO A  42      14.185 -16.240   0.600  1.00  9.05           H  
ATOM    561 2HD  PRO A  42      13.688 -17.039   2.167  1.00  9.05           H  
ATOM    562  N   ALA A  43      17.975 -16.700  -0.099  1.00  5.05           N  
ATOM    563  CA  ALA A  43      19.227 -16.246  -0.666  1.00  5.26           C  
ATOM    564  C   ALA A  43      19.183 -14.740  -0.776  1.00  5.13           C  
ATOM    565  O   ALA A  43      19.378 -14.183  -1.856  1.00  5.42           O  
ATOM    566  CB  ALA A  43      19.463 -16.879  -2.027  1.00  7.29           C  
ATOM    567  H   ALA A  43      17.162 -16.116  -0.222  1.00  6.06           H  
ATOM    568  HA  ALA A  43      20.037 -16.516   0.010  1.00  6.31           H  
ATOM    569 1HB  ALA A  43      20.411 -16.524  -2.432  1.00  8.75           H  
ATOM    570 2HB  ALA A  43      19.498 -17.965  -1.920  1.00  8.75           H  
ATOM    571 3HB  ALA A  43      18.655 -16.606  -2.700  1.00  8.75           H  
ATOM    572  N   GLY A  44      18.928 -14.080   0.343  1.00  5.07           N  
ATOM    573  CA  GLY A  44      18.822 -12.628   0.319  1.00  5.32           C  
ATOM    574  C   GLY A  44      20.029 -11.888   0.907  1.00  5.18           C  
ATOM    575  O   GLY A  44      21.136 -12.432   0.960  1.00  4.97           O  
ATOM    576  H   GLY A  44      18.756 -14.611   1.206  1.00  6.08           H  
ATOM    577 1HA  GLY A  44      18.687 -12.312  -0.715  1.00  6.38           H  
ATOM    578 2HA  GLY A  44      17.916 -12.354   0.828  1.00  6.38           H  
ATOM    579  N   PRO A  45      19.828 -10.624   1.342  1.00  5.63           N  
ATOM    580  CA  PRO A  45      20.804  -9.701   1.908  1.00  5.87           C  
ATOM    581  C   PRO A  45      21.448 -10.272   3.170  1.00  5.40           C  
ATOM    582  O   PRO A  45      20.803 -11.052   3.859  1.00  5.12           O  
ATOM    583  CB  PRO A  45      19.951  -8.467   2.250  1.00  8.80           C  
ATOM    584  CG  PRO A  45      18.761  -8.548   1.332  1.00  8.80           C  
ATOM    585  CD  PRO A  45      18.478 -10.022   1.183  1.00  8.80           C  
ATOM    586  HA  PRO A  45      21.522  -9.470   1.117  1.00  7.04           H  
ATOM    587 1HB  PRO A  45      19.667  -8.494   3.318  1.00 10.56           H  
ATOM    588 2HB  PRO A  45      20.537  -7.548   2.100  1.00 10.56           H  
ATOM    589 1HG  PRO A  45      17.908  -8.004   1.771  1.00 10.56           H  
ATOM    590 2HG  PRO A  45      18.987  -8.061   0.372  1.00 10.56           H  
ATOM    591 1HD  PRO A  45      17.795 -10.370   1.974  1.00 10.56           H  
ATOM    592 2HD  PRO A  45      18.071 -10.189   0.177  1.00 10.56           H  
ATOM    593  N   PRO A  46      22.697  -9.898   3.510  1.00  5.60           N  
ATOM    594  CA  PRO A  46      23.449 -10.358   4.672  1.00  5.50           C  
ATOM    595  C   PRO A  46      22.672 -10.197   5.966  1.00  5.61           C  
ATOM    596  O   PRO A  46      21.813  -9.322   6.078  1.00  6.08           O  
ATOM    597  CB  PRO A  46      24.667  -9.431   4.669  1.00  8.25           C  
ATOM    598  CG  PRO A  46      24.840  -9.024   3.230  1.00  8.25           C  
ATOM    599  CD  PRO A  46      23.439  -8.914   2.679  1.00  8.25           C  
ATOM    600  HA  PRO A  46      23.744 -11.408   4.521  1.00  6.60           H  
ATOM    601 1HB  PRO A  46      24.487  -8.577   5.342  1.00  9.90           H  
ATOM    602 2HB  PRO A  46      25.545  -9.964   5.068  1.00  9.90           H  
ATOM    603 1HG  PRO A  46      25.393  -8.071   3.172  1.00  9.90           H  
ATOM    604 2HG  PRO A  46      25.446  -9.770   2.693  1.00  9.90           H  
ATOM    605 1HD  PRO A  46      23.029  -7.900   2.810  1.00  9.90           H  
ATOM    606 2HD  PRO A  46      23.508  -9.216   1.634  1.00  9.90           H  
ATOM    607  N   GLY A  47      22.997 -11.043   6.940  1.00  5.48           N  
ATOM    608  CA  GLY A  47      22.313 -11.045   8.220  1.00  5.86           C  
ATOM    609  C   GLY A  47      22.770  -9.970   9.189  1.00  6.06           C  
ATOM    610  O   GLY A  47      23.570  -9.086   8.866  1.00  6.32           O  
ATOM    611  H   GLY A  47      23.721 -11.732   6.797  1.00  6.58           H  
ATOM    612 1HA  GLY A  47      21.238 -10.960   8.055  1.00  7.03           H  
ATOM    613 2HA  GLY A  47      22.468 -12.014   8.692  1.00  7.03           H  
ATOM    614  N   GLU A  48      22.227 -10.062  10.393  1.00  6.27           N  
ATOM    615  CA  GLU A  48      22.464  -9.129  11.479  1.00  6.84           C  
ATOM    616  C   GLU A  48      23.753  -9.450  12.224  1.00  6.93           C  
ATOM    617  O   GLU A  48      24.282 -10.555  12.117  1.00  6.92           O  
ATOM    618  CB  GLU A  48      21.258  -9.141  12.414  1.00  9.35           C  
ATOM    619  CG  GLU A  48      19.966  -8.670  11.725  1.00  9.35           C  
ATOM    620  CD  GLU A  48      18.766  -8.635  12.622  1.00  9.35           C  
ATOM    621  OE1 GLU A  48      18.909  -8.896  13.792  1.00  9.35           O  
ATOM    622  OE2 GLU A  48      17.695  -8.356  12.122  1.00  9.35           O  
ATOM    623  H   GLU A  48      21.594 -10.833  10.557  1.00  7.52           H  
ATOM    624  HA  GLU A  48      22.561  -8.130  11.057  1.00  8.21           H  
ATOM    625 1HB  GLU A  48      21.092 -10.150  12.792  1.00 11.22           H  
ATOM    626 2HB  GLU A  48      21.449  -8.497  13.273  1.00 11.22           H  
ATOM    627 1HG  GLU A  48      20.134  -7.669  11.330  1.00 11.22           H  
ATOM    628 2HG  GLU A  48      19.758  -9.327  10.880  1.00 11.22           H  
ATOM    629  N   ARG A  49      24.283  -8.472  12.948  1.00  7.31           N  
ATOM    630  CA  ARG A  49      25.471  -8.691  13.763  1.00  7.76           C  
ATOM    631  C   ARG A  49      25.216  -9.748  14.850  1.00  8.02           C  
ATOM    632  O   ARG A  49      24.172  -9.732  15.514  1.00  8.33           O  
ATOM    633  CB  ARG A  49      25.915  -7.381  14.401  1.00 10.69           C  
ATOM    634  CG  ARG A  49      27.224  -7.432  15.180  1.00 10.69           C  
ATOM    635  CD  ARG A  49      27.625  -6.086  15.661  1.00 10.69           C  
ATOM    636  NE  ARG A  49      28.878  -6.127  16.411  1.00 10.69           N  
ATOM    637  CZ  ARG A  49      29.518  -5.052  16.924  1.00 10.69           C  
ATOM    638  NH1 ARG A  49      29.023  -3.839  16.767  1.00 10.69           N  
ATOM    639  NH2 ARG A  49      30.651  -5.221  17.589  1.00 10.69           N  
ATOM    640  H   ARG A  49      23.825  -7.571  12.961  1.00  8.77           H  
ATOM    641  HA  ARG A  49      26.271  -9.049  13.113  1.00  9.31           H  
ATOM    642 1HB  ARG A  49      26.021  -6.622  13.631  1.00 12.83           H  
ATOM    643 2HB  ARG A  49      25.144  -7.042  15.092  1.00 12.83           H  
ATOM    644 1HG  ARG A  49      27.107  -8.071  16.056  1.00 12.83           H  
ATOM    645 2HG  ARG A  49      28.018  -7.826  14.547  1.00 12.83           H  
ATOM    646 1HD  ARG A  49      27.755  -5.422  14.807  1.00 12.83           H  
ATOM    647 2HD  ARG A  49      26.845  -5.699  16.315  1.00 12.83           H  
ATOM    648  HE  ARG A  49      29.298  -7.037  16.564  1.00 12.83           H  
ATOM    649 1HH1 ARG A  49      28.160  -3.703  16.263  1.00 12.83           H  
ATOM    650 2HH1 ARG A  49      29.507  -3.041  17.153  1.00 12.83           H  
ATOM    651 1HH2 ARG A  49      31.032  -6.150  17.711  1.00 12.83           H  
ATOM    652 2HH2 ARG A  49      31.136  -4.425  17.976  1.00 12.83           H  
ATOM    653  N   GLY A  50      26.181 -10.650  15.032  1.00  8.15           N  
ATOM    654  CA  GLY A  50      26.113 -11.702  16.043  1.00  8.68           C  
ATOM    655  C   GLY A  50      26.815 -11.307  17.334  1.00  8.92           C  
ATOM    656  O   GLY A  50      26.947 -10.123  17.647  1.00  9.19           O  
ATOM    657  H   GLY A  50      26.996 -10.604  14.438  1.00  9.78           H  
ATOM    658 1HA  GLY A  50      25.079 -11.936  16.261  1.00 10.42           H  
ATOM    659 2HA  GLY A  50      26.568 -12.610  15.647  1.00 10.42           H  
ATOM    660  N   GLY A  51      27.249 -12.310  18.087  1.00  9.09           N  
ATOM    661  CA  GLY A  51      27.893 -12.098  19.374  1.00  9.61           C  
ATOM    662  C   GLY A  51      28.124 -13.440  20.050  1.00 10.00           C  
ATOM    663  O   GLY A  51      28.860 -13.529  21.032  1.00 10.43           O  
ATOM    664  OXT GLY A  51      27.745 -14.458  19.473  1.00 14.42           O  
ATOM    665  H   GLY A  51      27.119 -13.260  17.769  1.00 10.91           H  
ATOM    666 1HA  GLY A  51      28.842 -11.583  19.231  1.00 11.53           H  
ATOM    667 2HA  GLY A  51      27.266 -11.465  20.001  1.00 11.53           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 -185.387 23.3464 160.938 -9.61603 2.17917 8.81449 63.2068 -78.3054 -0.54131 -2.94891 -78.551 -9.02595 -8.5586 -15.5336 -6.24555 -4.58971 0 -0.56356 1.02164 21.6403 24.9361 -27.2334 2.86424 -36.9319 0.01498 31.3176 -123.752
ARG:NtermProteinFull_1 -2.42923 0.29042 2.24938 -0.53136 0.07255 0.29368 0.97125 -0.95089 -0.0219 -0.11289 -2.37604 1.24476 0 0 0 -0.75637 0 -0.04264 0.13538 1.89366 0 0 0 -1.2888 0 0.1474 -1.21165
GLY_2 -3.11159 0.42473 3.78001 -0.00051 0 0 2.30509 -1.8314 -0.02123 -0.11145 -3.63996 -0.19633 0 0 0 0 0 0.0799 0 0 0 -1.53389 0 0.83697 0.16656 0.70459 -2.14852
PRO_3 -2.97028 0.38682 1.85751 -0.17433 0.04767 0.12035 0.63226 -0.75514 -0 -0 -0.33252 0.08608 0 0 -0.42993 0 0 0.01302 0.00105 0.19111 0 -0.91612 0 -2.4119 0.57378 0.83236 -3.24821
ARG_4 -2.43153 0.45808 2.84128 -0.90316 0.16122 0.69577 1.29945 -1.19132 -0 -0 -2.31156 -0.08343 0 0 -0.42993 0 0 0.18042 0.03287 1.53495 0 -0.27382 0 -1.2888 1.37731 0.95115 0.61894
GLY_5 -2.34203 0.26797 2.5995 -0.00047 0 0 1.18834 -1.25651 -0 -0 -1.3677 -0.1965 0 0 0 0 0 -0.10296 0 0 0 -0.46818 0 0.83697 1.1189 0.70419 0.98151
ASP_6 -2.6476 0.31502 3.65386 -0.1061 0.0064 0.30858 1.8239 -1.6451 -0.02624 -0.18562 -3.35038 -1.11966 0 0 -0.83826 0 0 -0.01942 0.01016 0 2.37486 -0.288 0 -2.3716 0.13562 0.13945 -3.83013
ARG_7 -4.99401 0.24713 5.24474 -0.94239 0.26024 0.50045 1.80533 -2.23028 -0 -0 -3.53722 0.4927 0 0 -1.65596 0 0 -0.03168 0.14509 2.95211 0 -0.12627 0 -1.2888 -0.18285 0.34128 -3.00039
GLY_8 -3.3047 0.34062 3.83276 -0.00016 0 0 2.05186 -1.93801 -0.0169 -0.09586 -2.34969 -0.22826 0 0 0 0 0 -0.04299 0 0 0 0.44049 0 0.83697 -0.14172 0.4476 -0.16797
SER_9 -2.43446 0.0552 2.93302 -0.02618 0 0.06028 1.48299 -1.44761 -0 -0 -1.68371 -0.59326 0 0 0 0 0 -0.0131 0.03068 0.15681 0 -0.4811 0.60359 -0.77834 -0.22172 0.26378 -2.09313
GLN_10 -4.29302 0.42793 3.06644 -0.61986 0.20857 1.04714 0.44837 -1.51413 -0 -0 -0.82109 -1.97141 0 0 0 0 0 -0.04875 0.094 0 4.20674 0.1332 0 -0.18838 -0.40542 0.2858 0.05613
GLY_11 -3.82013 0.45421 3.71673 -0.00017 0 0 1.4864 -1.96264 -0 -0 -1.71423 -0.16468 0 0 0 0 0 -0.01734 0 0 0 -0.59641 0 0.83697 -0.40614 0.81805 -1.36938
PRO_12 -3.7457 0.76151 2.93699 -0.12546 0.0006 0.09177 1.33231 -1.25137 -0 -0 -1.45435 0.25054 0 0 0 0 0 -0.03594 0.00343 0.17077 0 -1.18217 0 -2.4119 -0.47381 1.37172 -3.76107
PRO_13 -2.51782 0.50497 1.40163 -0.12719 0.00386 0.09273 0.56653 -0.73888 -0 -0 -0.54895 0.22174 0 0 0 0 0 -0.08978 0.01634 0.1065 0 -0.98899 0 -2.4119 -0.54525 1.01017 -4.04427
GLY_14 -3.7026 0.65976 4.02245 -0.00029 0 0 1.70386 -2.08999 -0 -0 -2.31984 -0.18682 0 0 0 0 0 -0.10741 0 0 0 -0.65863 0 0.83697 -0.6325 0.70769 -1.76734
PRO_15 -4.59399 0.82021 1.91725 -0.07111 0 0.04449 0.47878 -0.87819 -0 -0 0.5667 0.61714 0 0 0 0 0 -0.14997 0.00457 0.23364 0 -0.54313 0 -2.4119 -0.25371 0.9702 -3.24903
THR_16 -4.26628 0.47282 4.14544 -0.14238 0.09332 0.09969 1.95096 -2.19674 -0.0243 -0.09824 -0.75239 -1.15083 0 0 0 -0.49277 0 0.47901 1e-05 0.10826 0 -0.13488 2.26066 -1.0874 0.47301 0.7398 0.47675
GLY_17 -1.60903 0.02008 1.95636 -5e-05 0 0 0.58503 -0.98704 -0 -0 -1.00958 -0.38263 0 0 0 0 0 -0.16283 0 0 0 -1.39272 0 0.83697 -0.10477 0.46891 -1.78128
ASN_18 -5.60304 0.52785 5.67316 -0.18482 0.02032 0.24523 2.17392 -2.67352 -0.04674 -0.23846 -2.20866 -0.47878 0 0 0 -0.49277 0 0.04979 0.00729 0 3.61131 0.06851 0 -0.93687 -0.5154 0.36226 -0.63942
LYS_19 -2.41964 0.10903 2.09584 -0.29584 0.03213 0.1294 0.42386 -1.04317 -0.0239 -0.13296 -1.1397 0.15311 0 0 0 0 0 0.02518 0.0012 1.82832 0 0.05736 0 -1.5107 -0.06962 0.25321 -1.52688
GLY_20 -4.16264 0.57558 2.9776 -0.00019 0 0 0.90068 -1.73592 -0 -0 -1.47994 -0.17531 0 0 0 0 0 -0.09595 0 0 0 -0.73162 0 0.83697 -0.06129 0.43004 -2.72201
GLN_21 -6.30757 0.78697 5.5726 -0.23688 0.0304 0.17993 2.75355 -2.5871 -0 -0 -3.42746 -0.40806 0 0 0 -1.04571 0 -0.00405 0.0043 0 2.55065 0.06977 0 -0.18838 0.23976 0.54435 -1.47292
LYS_22 -3.64796 0.12343 2.60522 -0.29531 0.03575 0.13083 0.38462 -1.23685 -0 -0 -0.82745 0.11193 0 0 0 0 0 0.13528 0.0052 1.88328 0 -0.03056 0 -1.5107 0.09514 0.27769 -1.76046
GLY_23 -4.06283 0.29875 3.94623 -0.00036 0 0 1.80437 -2.04059 -0.00757 -0.03934 -2.50512 -0.19837 0 0 -0.8177 0 0 -0.11645 0 0 0 -0.6933 0 0.83697 -0.01096 0.32742 -3.27884
GLU_24 -4.35922 0.12863 5.33944 -0.37965 0.0867 0.69734 1.84027 -2.36802 -0.04753 -0.26876 -1.90168 -0.48802 0 0 0 0 0 -0.00957 0.00301 0 2.23082 0.21716 0 -2.7348 0.53171 0.50013 -0.98205
LYS_25 -6.51425 0.58337 5.07949 -0.30898 0.03375 0.14182 1.32812 -2.30997 -0.02695 -0.11951 -1.59931 0.02887 0 0 0 0 0 -0.03779 0.04635 2.26854 0 0.08269 0 -1.5107 0.32777 0.38142 -2.12528
GLY_26 -3.1236 0.23915 3.40686 -5e-05 0 0 1.42927 -1.71824 -0.00068 -0.00145 -1.41624 -0.38937 0 0 0 0 0 -0.19557 0 0 0 -1.40351 0 0.83697 -0.62952 0.30848 -2.65749
GLU_27 -4.78242 0.74625 5.85787 -0.1977 0.02529 0.29065 2.13473 -2.37003 -0.05616 -0.39139 -2.75283 -0.57456 0 0 0 -0.75637 0 0.04854 0.02324 0 3.04936 0.0213 0 -2.7348 -0.43912 0.85202 -2.00613
PRO_28 -2.15716 0.28025 1.27851 -0.20184 0.00567 0.14778 0.34642 -0.63523 -0 -0 -0.57048 -0.00321 0 0 0 0 0 -0.00138 0.00308 0.44413 0 -0.94679 0 -2.4119 -0.10907 1.05376 -3.47746
GLY_29 -3.96604 0.85806 3.14279 -0.00026 0 0 1.08541 -1.78579 -0 -0 -2.19582 -0.18665 0 0 0 0 0 -0.05604 0 0 0 0.06147 0 0.83697 -0.50085 0.93658 -1.77019
PRO_30 -5.23677 1.00473 3.81204 -0.12546 0.00281 0.09293 1.58946 -1.67756 -0 -0 -1.61872 0.21553 0 0 0 0 0 0.10766 0.03408 0.19535 0 -1.04917 0 -2.4119 -0.5028 1.39554 -4.17225
PRO_31 -4.88103 0.72409 2.20886 -0.12935 0.00027 0.09535 1.0772 -1.19116 -0 -0 -1.09789 0.24965 0 0 0 0 0 -0.00881 0.02322 0.16979 0 -1.2216 0 -2.4119 -0.34501 1.14264 -5.59568
GLY_32 -4.8771 0.98891 4.24238 -0.00016 0 0 1.86077 -2.37612 -0.01861 -0.09437 -3.45607 -0.17926 0 0 0 0 0 -0.07351 0 0 0 -0.04352 0 0.83697 -0.13712 0.80927 -2.51756
PRO_33 -7.38074 1.38417 4.50707 -0.17887 0.00099 0.12255 2.20823 -2.17204 -0.00135 -0.00869 -2.14007 0.17457 0 0 0 0 0 -0.00161 0.00373 0.38203 0 -0.92192 0 -2.4119 -0.12538 0.87615 -5.68307
ALA_34 -4.56727 0.42467 2.29652 -0.03008 0.00963 0 1.34924 -1.63506 -0 -0 -1.45007 -0.51918 0 0 0 0 0 0.01291 0 0 0 0.03785 0 1.8394 0.36173 0.79961 -1.0701
GLY_35 -3.95744 0.52985 4.69223 -0.00084 0 0 2.0806 -2.30281 -0.03649 -0.16103 -2.14249 -0.22048 0 0 0 0 0 -0.12007 0 0 0 -1.53986 0 0.83697 0.79619 0.79005 -0.75562
GLU_36 -2.79123 0.14755 2.99771 -0.45067 0.23117 1.413 0.93796 -1.29973 -0.02395 -0.15674 -1.13587 -3.07636 0 0 -0.46109 0 0 0.12253 0.00255 0 3.77232 -0.30395 0 -2.7348 0.05465 0.45491 -2.30004
ARG_37 -5.3363 0.65747 4.94495 -0.9723 0.27858 0.74907 1.25358 -2.1983 -0.04852 -0.25073 -1.81505 -0.22434 0 0 -1.03689 0 0 -0.02761 0.09665 2.9419 0 -0.2129 0 -1.2888 -0.02106 0.34752 -2.16309
GLY_38 -3.78607 0.44388 3.66848 -0.0003 0 0 1.27295 -1.99049 -0.02921 -0.16354 -1.42873 -0.15784 0 0 0 0 0 -0.09976 0 0 0 -0.55342 0 0.83697 -0.10557 0.73571 -1.35693
PRO_39 -5.55628 0.74561 3.36315 -0.18636 0.00084 0.13354 1.92409 -1.86602 -0.00931 -0.06035 -2.64113 0.06622 0 0 0 0 0 0.32419 0.01647 0.86605 0 -1.06445 0 -2.4119 -0.7288 0.69205 -6.39239
ILE_40 -7.48219 0.8802 3.66212 -0.63886 0.4173 0.13248 2.04783 -2.3593 -0 -0 -2.69868 0.39492 0 0 0 0 0 -0.02597 0.20031 0.89056 0 -0.38422 0 0.73287 -0.56609 0.4957 -4.30102
GLY_41 -3.5436 0.32469 3.91623 -0.00029 0 0 1.67895 -1.94154 -0 -0 -0.6708 -0.14486 0 0 0 0 0 -0.00562 0 0 0 -1.50004 0 0.83697 -0.29143 0.91805 -0.42328
PRO_42 -1.99286 0.34385 0.80659 -0.06649 0 0.04165 0.14469 -0.3199 -0 -0 0.44252 0.60684 0 0 0 0 0 0.01402 0.01956 0.13977 0 -0.46305 0 -2.4119 0.13504 0.85699 -1.70268
ALA_43 -1.20701 0.15768 0.96439 -0.02849 0.01179 0 0.164 -0.52948 -0 -0 -0.24304 -0.46914 0 0 0 0 0 -0.01704 0 0 0 -0.29808 0 1.8394 1.09877 0.30105 1.74482
GLY_44 -2.41676 0.60796 2.40851 -0.00026 0 0 0.56884 -1.20159 -0 -0 -1.00132 -0.171 0 0 0 0 0 -0.08342 0 0 0 -1.07304 0 0.83697 1.33733 0.63572 0.44795
PRO_45 -3.13103 0.78873 3.01276 -0.1264 0.0004 0.09225 1.5317 -1.2007 -0 -0 -1.35691 0.2379 0 0 0 0 0 -0.01754 0.01024 0.17093 0 -1.17732 0 -2.4119 0.25466 1.21345 -2.10876
PRO_46 -2.01915 0.32617 1.31382 -0.11632 0.00025 0.08558 0.30746 -0.62704 -0 -0 -0.02661 0.29528 0 0 0 0 0 -0.00588 0.02295 0.07546 0 -1.29269 0 -2.4119 -0.07966 0.82654 -3.32575
GLY_47 -2.42548 0.18446 1.76377 -0.00021 0 0 0.29232 -1.02184 -0.01801 -0.06473 -0.79539 -0.17256 0 0 0 0 0 -0.08908 0 0 0 -0.72928 0 0.83697 0.1476 0.33452 -1.75694
GLU_48 -2.8175 0.27959 3.31753 -0.20583 0.0484 0.29635 1.06731 -1.34324 -0.02921 -0.16354 -1.13331 -0.38267 0 0 0 -1.04571 0 -0.00691 0.01652 0 3.14004 0.01007 0 -2.7348 -0.09229 0.27604 -1.50316
ARG_49 -1.83049 0.07375 2.15131 -0.483 0.05229 0.24183 0.64086 -0.89211 -0.00656 -0.02926 -0.85753 0.6657 0 0 -0.5758 0 0 -0.06769 0.00813 2.0364 0 -0.0263 0 -1.2888 -0.40939 0.14608 -0.4506
GLY_50 -1.65485 0.16223 1.48469 -0.00026 0 0 0.49086 -0.66994 -0 -0 -0.05091 -0.16172 0 0 0 0 0 -0.12386 0 0 0 -1.18839 0 0.83697 -0.20835 0.06494 -1.0186
GLY:CtermProteinFull_51 -0.17577 0.00139 0.27242 -0.00219 0 0 0 -0.11976 -0 -0 -0.20572 -0.08386 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.1061 0.07353 0.7031
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 701871 DOMAINID 692237 MODEL 2 CL-p1
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 28.987
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 7.346403
REMARK    SCORE          fa_dun:          47.033
REMARK    SCORE        hbond_sc:          -5.100
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         161.581
REMARK    SCORE     total_score:        -111.586
REMARK    SCORE atom_pair_constraint:         -29.398
REMARK    SCORE          fa_atr:        -194.745
REMARK    SCORE     rama_prepro:          -4.615
REMARK    SCORE           omega:           0.576
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -13.098
REMARK    SCORE         fa_elec:         -73.497
REMARK    SCORE     cart_bonded:          32.262
REMARK    SCORE fa_intra_sol_xover4:           7.636
REMARK    SCORE     hbond_sr_bb:          -6.905
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -10.932
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -17.919
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.226
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:         -19.440
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          22.195
REMARK    SCORE           score:        -111.586
REMARK    SCORE     lk_ball_wtd:          -7.445
ATOM      1  N   ARG A   1      -0.058  -0.301  -0.200  1.00  9.090          N  
ATOM      2  CA  ARG A   1       1.392  -0.260  -0.047  1.00  8.930          C  
ATOM      3  C   ARG A   1       1.861   1.190  -0.102  1.00  8.520          C  
ATOM      4  O   ARG A   1       1.194   2.041  -0.687  1.00  8.540          O  
ATOM      5  CB  ARG A   1       2.069  -1.098  -1.131  1.00 12.570          C  
ATOM      6  CG  ARG A   1       1.762  -2.616  -1.053  1.00 12.570          C  
ATOM      7  CD  ARG A   1       2.291  -3.382  -2.220  1.00 12.570          C  
ATOM      8  NE  ARG A   1       3.734  -3.409  -2.241  1.00 12.570          N  
ATOM      9  CZ  ARG A   1       4.504  -3.844  -3.242  1.00 12.570          C  
ATOM     10  NH1 ARG A   1       3.999  -4.318  -4.367  1.00 12.570          N  
ATOM     11  NH2 ARG A   1       5.792  -3.769  -3.048  1.00 12.570          N  
ATOM     12 1H   ARG A   1      -0.301  -0.808  -1.039  1.00 10.910          H  
ATOM     13 2H   ARG A   1      -0.474  -0.752   0.602  1.00 10.910          H  
ATOM     14 3H   ARG A   1      -0.405   0.647  -0.271  1.00 10.910          H  
ATOM     15  HA  ARG A   1       1.657  -0.677   0.925  1.00 10.720          H  
ATOM     16 1HB  ARG A   1       1.769  -0.742  -2.115  1.00 15.080          H  
ATOM     17 2HB  ARG A   1       3.155  -0.978  -1.057  1.00 15.080          H  
ATOM     18 1HG  ARG A   1       2.234  -3.022  -0.158  1.00 15.080          H  
ATOM     19 2HG  ARG A   1       0.689  -2.786  -1.002  1.00 15.080          H  
ATOM     20 1HD  ARG A   1       1.934  -4.407  -2.158  1.00 15.080          H  
ATOM     21 2HD  ARG A   1       1.939  -2.925  -3.142  1.00 15.080          H  
ATOM     22  HE  ARG A   1       4.244  -3.067  -1.415  1.00 15.080          H  
ATOM     23 1HH1 ARG A   1       3.000  -4.363  -4.495  1.00 15.080          H  
ATOM     24 2HH1 ARG A   1       4.613  -4.634  -5.103  1.00 15.080          H  
ATOM     25 1HH2 ARG A   1       6.092  -3.384  -2.135  1.00 15.080          H  
ATOM     26 2HH2 ARG A   1       6.448  -4.067  -3.749  1.00 15.080          H  
ATOM     27  N   GLY A   2       2.984   1.470   0.537  1.00  8.380          N  
ATOM     28  CA  GLY A   2       3.539   2.819   0.581  1.00  8.260          C  
ATOM     29  C   GLY A   2       4.389   3.114  -0.656  1.00  8.150          C  
ATOM     30  O   GLY A   2       4.498   2.263  -1.540  1.00  8.200          O  
ATOM     31  H   GLY A   2       3.475   0.724   1.005  1.00 10.060          H  
ATOM     32 1HA  GLY A   2       2.725   3.541   0.657  1.00  9.910          H  
ATOM     33 2HA  GLY A   2       4.138   2.905   1.484  1.00  9.910          H  
ATOM     34  N   PRO A   3       5.020   4.301  -0.722  1.00  8.240          N  
ATOM     35  CA  PRO A   3       5.841   4.785  -1.820  1.00  8.330          C  
ATOM     36  C   PRO A   3       7.159   4.051  -1.942  1.00  8.030          C  
ATOM     37  O   PRO A   3       7.723   3.612  -0.937  1.00  7.510          O  
ATOM     38  CB  PRO A   3       6.065   6.254  -1.447  1.00 12.500          C  
ATOM     39  CG  PRO A   3       5.956   6.291   0.062  1.00 12.500          C  
ATOM     40  CD  PRO A   3       4.921   5.242   0.415  1.00 12.500          C  
ATOM     41  HA  PRO A   3       5.269   4.702  -2.756  1.00 10.000          H  
ATOM     42 1HB  PRO A   3       7.059   6.576  -1.807  1.00 14.990          H  
ATOM     43 2HB  PRO A   3       5.323   6.889  -1.950  1.00 14.990          H  
ATOM     44 1HG  PRO A   3       6.940   6.074   0.510  1.00 14.990          H  
ATOM     45 2HG  PRO A   3       5.672   7.301   0.398  1.00 14.990          H  
ATOM     46 1HD  PRO A   3       5.235   4.778   1.355  1.00 14.990          H  
ATOM     47 2HD  PRO A   3       3.915   5.687   0.476  1.00 14.990          H  
ATOM     48  N   ARG A   4       7.665   3.984  -3.167  1.00  8.590          N  
ATOM     49  CA  ARG A   4       8.955   3.383  -3.464  1.00  8.670          C  
ATOM     50  C   ARG A   4      10.069   4.416  -3.341  1.00  8.950          C  
ATOM     51  O   ARG A   4       9.922   5.542  -3.816  1.00  9.340          O  
ATOM     52  CB  ARG A   4       8.924   2.806  -4.879  1.00 12.110          C  
ATOM     53  CG  ARG A   4      10.146   2.021  -5.315  1.00 12.110          C  
ATOM     54  CD  ARG A   4      10.029   1.503  -6.699  1.00 12.110          C  
ATOM     55  NE  ARG A   4      11.157   0.633  -7.008  1.00 12.110          N  
ATOM     56  CZ  ARG A   4      11.604   0.291  -8.237  1.00 12.110          C  
ATOM     57  NH1 ARG A   4      11.025   0.758  -9.335  1.00 12.110          N  
ATOM     58  NH2 ARG A   4      12.648  -0.523  -8.322  1.00 12.110          N  
ATOM     59  H   ARG A   4       7.128   4.371  -3.930  1.00 10.310          H  
ATOM     60  HA  ARG A   4       9.148   2.590  -2.750  1.00 10.400          H  
ATOM     61 1HB  ARG A   4       8.065   2.146  -4.972  1.00 14.530          H  
ATOM     62 2HB  ARG A   4       8.791   3.618  -5.593  1.00 14.530          H  
ATOM     63 1HG  ARG A   4      11.025   2.653  -5.283  1.00 14.530          H  
ATOM     64 2HG  ARG A   4      10.297   1.168  -4.679  1.00 14.530          H  
ATOM     65 1HD  ARG A   4       9.108   0.929  -6.805  1.00 14.530          H  
ATOM     66 2HD  ARG A   4      10.032   2.341  -7.392  1.00 14.530          H  
ATOM     67  HE  ARG A   4      11.636   0.200  -6.202  1.00 14.530          H  
ATOM     68 1HH1 ARG A   4      10.232   1.378  -9.268  1.00 14.530          H  
ATOM     69 2HH1 ARG A   4      11.376   0.492 -10.244  1.00 14.530          H  
ATOM     70 1HH2 ARG A   4      13.095  -0.865  -7.448  1.00 14.530          H  
ATOM     71 2HH2 ARG A   4      13.013  -0.800  -9.217  1.00 14.530          H  
ATOM     72  N   GLY A   5      11.184   4.040  -2.724  1.00  8.910          N  
ATOM     73  CA  GLY A   5      12.322   4.950  -2.618  1.00  9.300          C  
ATOM     74  C   GLY A   5      13.172   4.912  -3.889  1.00  9.230          C  
ATOM     75  O   GLY A   5      13.031   4.012  -4.715  1.00  9.020          O  
ATOM     76  H   GLY A   5      11.245   3.114  -2.329  1.00 10.690          H  
ATOM     77 1HA  GLY A   5      11.969   5.964  -2.436  1.00 11.160          H  
ATOM     78 2HA  GLY A   5      12.933   4.661  -1.761  1.00 11.160          H  
ATOM     79  N   ASP A   6      14.093   5.863  -4.031  1.00  9.590          N  
ATOM     80  CA  ASP A   6      15.002   5.877  -5.177  1.00  9.780          C  
ATOM     81  C   ASP A   6      16.197   4.971  -4.886  1.00  9.490          C  
ATOM     82  O   ASP A   6      16.290   4.397  -3.799  1.00  9.620          O  
ATOM     83  CB  ASP A   6      15.454   7.320  -5.463  1.00 13.620          C  
ATOM     84  CG  ASP A   6      15.927   7.590  -6.920  1.00 13.620          C  
ATOM     85  OD1 ASP A   6      16.366   6.663  -7.578  1.00 13.620          O  
ATOM     86  OD2 ASP A   6      15.846   8.714  -7.341  1.00 13.620          O  
ATOM     87  H   ASP A   6      14.152   6.605  -3.347  1.00 11.510          H  
ATOM     88  HA  ASP A   6      14.476   5.491  -6.052  1.00 11.740          H  
ATOM     89 1HB  ASP A   6      14.638   8.004  -5.235  1.00 16.340          H  
ATOM     90 2HB  ASP A   6      16.280   7.566  -4.790  1.00 16.340          H  
ATOM     91  N   ARG A   7      17.124   4.858  -5.822  1.00  9.330          N  
ATOM     92  CA  ARG A   7      18.283   4.006  -5.601  1.00  9.240          C  
ATOM     93  C   ARG A   7      19.032   4.446  -4.355  1.00  9.100          C  
ATOM     94  O   ARG A   7      19.248   5.639  -4.128  1.00  9.430          O  
ATOM     95  CB  ARG A   7      19.214   4.048  -6.804  1.00 12.970          C  
ATOM     96  CG  ARG A   7      19.831   5.419  -7.097  1.00 12.970          C  
ATOM     97  CD  ARG A   7      20.562   5.425  -8.386  1.00 12.970          C  
ATOM     98  NE  ARG A   7      21.805   4.652  -8.312  1.00 12.970          N  
ATOM     99  CZ  ARG A   7      22.507   4.185  -9.372  1.00 12.970          C  
ATOM    100  NH1 ARG A   7      22.082   4.381 -10.609  1.00 12.970          N  
ATOM    101  NH2 ARG A   7      23.634   3.526  -9.158  1.00 12.970          N  
ATOM    102  H   ARG A   7      16.987   5.362  -6.699  1.00 11.200          H  
ATOM    103  HA  ARG A   7      17.941   2.980  -5.459  1.00 11.090          H  
ATOM    104 1HB  ARG A   7      20.034   3.351  -6.645  1.00 15.570          H  
ATOM    105 2HB  ARG A   7      18.675   3.726  -7.692  1.00 15.570          H  
ATOM    106 1HG  ARG A   7      19.052   6.184  -7.126  1.00 15.570          H  
ATOM    107 2HG  ARG A   7      20.556   5.665  -6.318  1.00 15.570          H  
ATOM    108 1HD  ARG A   7      19.925   4.992  -9.153  1.00 15.570          H  
ATOM    109 2HD  ARG A   7      20.810   6.451  -8.651  1.00 15.570          H  
ATOM    110  HE  ARG A   7      22.204   4.489  -7.364  1.00 15.570          H  
ATOM    111 1HH1 ARG A   7      21.225   4.885 -10.779  1.00 15.570          H  
ATOM    112 2HH1 ARG A   7      22.616   4.029 -11.390  1.00 15.570          H  
ATOM    113 1HH2 ARG A   7      23.958   3.384  -8.206  1.00 15.570          H  
ATOM    114 2HH2 ARG A   7      24.173   3.173  -9.934  1.00 15.570          H  
ATOM    115  N   GLY A   8      19.418   3.476  -3.529  1.00  8.790          N  
ATOM    116  CA  GLY A   8      20.169   3.765  -2.312  1.00  8.890          C  
ATOM    117  C   GLY A   8      19.273   4.045  -1.096  1.00  8.880          C  
ATOM    118  O   GLY A   8      19.763   4.109   0.039  1.00  9.090          O  
ATOM    119  H   GLY A   8      19.220   2.500  -3.763  1.00 10.550          H  
ATOM    120 1HA  GLY A   8      20.829   2.928  -2.096  1.00 10.670          H  
ATOM    121 2HA  GLY A   8      20.817   4.621  -2.494  1.00 10.670          H  
ATOM    122  N   SER A   9      17.964   4.188  -1.315  1.00  8.850          N  
ATOM    123  CA  SER A   9      17.009   4.470  -0.249  1.00  8.860          C  
ATOM    124  C   SER A   9      16.284   3.207   0.158  1.00  8.330          C  
ATOM    125  O   SER A   9      16.369   2.179  -0.513  1.00  8.220          O  
ATOM    126  CB  SER A   9      16.003   5.512  -0.685  1.00 12.400          C  
ATOM    127  OG  SER A   9      16.616   6.749  -0.919  1.00 12.400          O  
ATOM    128  H   SER A   9      17.589   4.117  -2.267  1.00 10.620          H  
ATOM    129  HA  SER A   9      17.551   4.851   0.615  1.00 10.630          H  
ATOM    130 1HB  SER A   9      15.506   5.173  -1.582  1.00 14.880          H  
ATOM    131 2HB  SER A   9      15.240   5.621   0.082  1.00 14.880          H  
ATOM    132  HG  SER A   9      17.199   6.618  -1.678  1.00 14.880          H  
ATOM    133  N   GLN A  10      15.564   3.255   1.269  1.00  8.160          N  
ATOM    134  CA  GLN A  10      14.848   2.055   1.652  1.00  7.770          C  
ATOM    135  C   GLN A  10      13.658   1.850   0.721  1.00  7.490          C  
ATOM    136  O   GLN A  10      13.079   2.815   0.211  1.00  7.890          O  
ATOM    137  CB  GLN A  10      14.439   2.099   3.130  1.00 11.030          C  
ATOM    138  CG  GLN A  10      13.769   0.816   3.637  1.00 11.030          C  
ATOM    139  CD  GLN A  10      14.729  -0.378   3.543  1.00 11.030          C  
ATOM    140  OE1 GLN A  10      14.909  -0.940   2.430  1.00 11.030          O  
ATOM    141  NE2 GLN A  10      15.352  -0.735   4.661  1.00 11.030          N  
ATOM    142  H   GLN A  10      15.508   4.101   1.817  1.00  9.790          H  
ATOM    143  HA  GLN A  10      15.520   1.214   1.513  1.00  9.320          H  
ATOM    144 1HB  GLN A  10      15.315   2.288   3.746  1.00 13.240          H  
ATOM    145 2HB  GLN A  10      13.741   2.921   3.286  1.00 13.240          H  
ATOM    146 1HG  GLN A  10      13.530   0.956   4.690  1.00 13.240          H  
ATOM    147 2HG  GLN A  10      12.852   0.600   3.092  1.00 13.240          H  
ATOM    148 1HE2 GLN A  10      15.996  -1.499   4.684  1.00 13.240          H  
ATOM    149 2HE2 GLN A  10      15.159  -0.251   5.516  1.00 13.240          H  
ATOM    150  N   GLY A  11      13.306   0.589   0.493  1.00  6.950          N  
ATOM    151  CA  GLY A  11      12.203   0.273  -0.396  1.00  6.840          C  
ATOM    152  C   GLY A  11      10.818   0.404   0.238  1.00  6.450          C  
ATOM    153  O   GLY A  11      10.694   0.643   1.441  1.00  6.340          O  
ATOM    154  H   GLY A  11      13.838  -0.148   0.964  1.00  8.340          H  
ATOM    155 1HA  GLY A  11      12.277   0.920  -1.266  1.00  8.210          H  
ATOM    156 2HA  GLY A  11      12.346  -0.749  -0.734  1.00  8.210          H  
ATOM    157  N   PRO A  12       9.761   0.192  -0.568  1.00  6.420          N  
ATOM    158  CA  PRO A  12       8.354   0.262  -0.226  1.00  6.120          C  
ATOM    159  C   PRO A  12       7.954  -0.965   0.575  1.00  5.270          C  
ATOM    160  O   PRO A  12       8.677  -1.959   0.543  1.00  5.060          O  
ATOM    161  CB  PRO A  12       7.661   0.246  -1.592  1.00  9.180          C  
ATOM    162  CG  PRO A  12       8.597  -0.536  -2.468  1.00  9.180          C  
ATOM    163  CD  PRO A  12      10.000  -0.188  -1.969  1.00  9.180          C  
ATOM    164  HA  PRO A  12       8.180   1.212   0.291  1.00  7.340          H  
ATOM    165 1HB  PRO A  12       6.677  -0.248  -1.500  1.00 11.020          H  
ATOM    166 2HB  PRO A  12       7.454   1.252  -1.931  1.00 11.020          H  
ATOM    167 1HG  PRO A  12       8.363  -1.603  -2.372  1.00 11.020          H  
ATOM    168 2HG  PRO A  12       8.436  -0.274  -3.523  1.00 11.020          H  
ATOM    169 1HD  PRO A  12      10.621  -1.072  -2.038  1.00 11.020          H  
ATOM    170 2HD  PRO A  12      10.422   0.637  -2.529  1.00 11.020          H  
ATOM    171  N   PRO A  13       6.836  -0.928   1.304  1.00  5.010          N  
ATOM    172  CA  PRO A  13       6.193  -2.075   1.917  1.00  4.420          C  
ATOM    173  C   PRO A  13       5.885  -3.085   0.815  1.00  4.100          C  
ATOM    174  O   PRO A  13       5.616  -2.687  -0.321  1.00  4.500          O  
ATOM    175  CB  PRO A  13       4.929  -1.457   2.528  1.00  6.630          C  
ATOM    176  CG  PRO A  13       5.295  -0.007   2.764  1.00  6.630          C  
ATOM    177  CD  PRO A  13       6.217   0.359   1.616  1.00  6.630          C  
ATOM    178  HA  PRO A  13       6.852  -2.508   2.685  1.00  5.300          H  
ATOM    179 1HB  PRO A  13       4.073  -1.607   1.855  1.00  7.960          H  
ATOM    180 2HB  PRO A  13       4.693  -1.962   3.469  1.00  7.960          H  
ATOM    181 1HG  PRO A  13       4.398   0.618   2.837  1.00  7.960          H  
ATOM    182 2HG  PRO A  13       5.804   0.080   3.737  1.00  7.960          H  
ATOM    183 1HD  PRO A  13       5.690   0.749   0.738  1.00  7.960          H  
ATOM    184 2HD  PRO A  13       6.955   1.069   2.014  1.00  7.960          H  
ATOM    185  N   GLY A  14       5.903  -4.360   1.165  1.00  3.790          N  
ATOM    186  CA  GLY A  14       5.657  -5.462   0.233  1.00  3.970          C  
ATOM    187  C   GLY A  14       4.187  -5.808   0.111  1.00  3.480          C  
ATOM    188  O   GLY A  14       3.343  -5.128   0.696  1.00  2.870          O  
ATOM    189  H   GLY A  14       6.101  -4.557   2.137  1.00  4.550          H  
ATOM    190 1HA  GLY A  14       6.055  -5.191  -0.739  1.00  4.760          H  
ATOM    191 2HA  GLY A  14       6.211  -6.331   0.564  1.00  4.760          H  
ATOM    192  N   PRO A  15       3.847  -6.908  -0.589  1.00  4.080          N  
ATOM    193  CA  PRO A  15       2.493  -7.398  -0.843  1.00  4.250          C  
ATOM    194  C   PRO A  15       1.642  -7.450   0.419  1.00  3.800          C  
ATOM    195  O   PRO A  15       0.452  -7.132   0.381  1.00  4.060          O  
ATOM    196  CB  PRO A  15       2.761  -8.802  -1.392  1.00  6.380          C  
ATOM    197  CG  PRO A  15       4.101  -8.678  -2.075  1.00  6.380          C  
ATOM    198  CD  PRO A  15       4.907  -7.748  -1.179  1.00  6.380          C  
ATOM    199  HA  PRO A  15       2.014  -6.768  -1.605  1.00  5.100          H  
ATOM    200 1HB  PRO A  15       2.752  -9.538  -0.579  1.00  7.650          H  
ATOM    201 2HB  PRO A  15       1.956  -9.089  -2.085  1.00  7.650          H  
ATOM    202 1HG  PRO A  15       4.553  -9.674  -2.180  1.00  7.650          H  
ATOM    203 2HG  PRO A  15       3.970  -8.279  -3.094  1.00  7.650          H  
ATOM    204 1HD  PRO A  15       5.440  -8.317  -0.404  1.00  7.650          H  
ATOM    205 2HD  PRO A  15       5.590  -7.153  -1.798  1.00  7.650          H  
ATOM    206  N   THR A  16       2.264  -7.790   1.551  1.00  3.590          N  
ATOM    207  CA  THR A  16       1.556  -7.809   2.820  1.00  3.710          C  
ATOM    208  C   THR A  16       2.365  -6.992   3.814  1.00  3.210          C  
ATOM    209  O   THR A  16       2.454  -7.308   5.002  1.00  3.720          O  
ATOM    210  CB  THR A  16       1.413  -9.246   3.365  1.00  5.150          C  
ATOM    211  OG1 THR A  16       2.720  -9.839   3.551  1.00  5.150          O  
ATOM    212  CG2 THR A  16       0.653 -10.091   2.356  1.00  5.150          C  
ATOM    213  H   THR A  16       3.221  -8.098   1.526  1.00  4.310          H  
ATOM    214  HA  THR A  16       0.573  -7.350   2.701  1.00  4.450          H  
ATOM    215  HB  THR A  16       0.879  -9.228   4.314  1.00  6.180          H  
ATOM    216  HG1 THR A  16       2.595 -10.700   3.963  1.00  6.180          H  
ATOM    217 1HG2 THR A  16       0.551 -11.104   2.738  1.00  6.180          H  
ATOM    218 2HG2 THR A  16      -0.335  -9.659   2.197  1.00  6.180          H  
ATOM    219 3HG2 THR A  16       1.188 -10.118   1.413  1.00  6.180          H  
ATOM    220  N   GLY A  17       2.936  -5.895   3.324  1.00  2.650          N  
ATOM    221  CA  GLY A  17       3.753  -4.987   4.111  1.00  2.660          C  
ATOM    222  C   GLY A  17       5.194  -5.485   4.271  1.00  2.560          C  
ATOM    223  O   GLY A  17       6.032  -4.801   4.854  1.00  3.050          O  
ATOM    224  H   GLY A  17       2.803  -5.672   2.336  1.00  3.180          H  
ATOM    225 1HA  GLY A  17       3.750  -4.015   3.626  1.00  3.190          H  
ATOM    226 2HA  GLY A  17       3.302  -4.856   5.093  1.00  3.190          H  
ATOM    227  N   ASN A  18       5.503  -6.630   3.666  1.00  2.400          N  
ATOM    228  CA  ASN A  18       6.809  -7.272   3.809  1.00  2.620          C  
ATOM    229  C   ASN A  18       7.677  -7.532   2.561  1.00  2.150          C  
ATOM    230  O   ASN A  18       7.653  -8.615   1.963  1.00  2.000          O  
ATOM    231  CB  ASN A  18       6.585  -8.584   4.482  1.00  3.580          C  
ATOM    232  CG  ASN A  18       6.067  -8.473   5.840  1.00  3.580          C  
ATOM    233  OD1 ASN A  18       6.787  -8.083   6.769  1.00  3.580          O  
ATOM    234  ND2 ASN A  18       4.815  -8.812   6.006  1.00  3.580          N  
ATOM    235  H   ASN A  18       4.751  -7.103   3.190  1.00  2.880          H  
ATOM    236  HA  ASN A  18       7.409  -6.647   4.470  1.00  3.140          H  
ATOM    237 1HB  ASN A  18       5.870  -9.151   3.919  1.00  4.300          H  
ATOM    238 2HB  ASN A  18       7.493  -9.103   4.475  1.00  4.300          H  
ATOM    239 1HD2 ASN A  18       4.394  -8.749   6.909  1.00  4.300          H  
ATOM    240 2HD2 ASN A  18       4.253  -9.123   5.220  1.00  4.300          H  
ATOM    241  N   LYS A  19       8.475  -6.538   2.185  1.00  2.270          N  
ATOM    242  CA  LYS A  19       9.400  -6.631   1.051  1.00  2.160          C  
ATOM    243  C   LYS A  19      10.782  -6.822   1.649  1.00  1.860          C  
ATOM    244  O   LYS A  19      11.005  -6.446   2.809  1.00  2.010          O  
ATOM    245  CB  LYS A  19       9.346  -5.371   0.167  1.00  3.070          C  
ATOM    246  CG  LYS A  19      10.263  -5.343  -1.101  1.00  3.070          C  
ATOM    247  CD  LYS A  19       9.893  -4.127  -1.962  1.00  3.070          C  
ATOM    248  CE  LYS A  19      10.901  -3.776  -3.103  1.00  3.070          C  
ATOM    249  NZ  LYS A  19      11.086  -4.844  -4.109  1.00  3.070          N  
ATOM    250  H   LYS A  19       8.470  -5.674   2.715  1.00  2.720          H  
ATOM    251  HA  LYS A  19       9.163  -7.507   0.443  1.00  2.590          H  
ATOM    252 1HB  LYS A  19       8.352  -5.212  -0.179  1.00  3.680          H  
ATOM    253 2HB  LYS A  19       9.614  -4.502   0.773  1.00  3.680          H  
ATOM    254 1HG  LYS A  19      11.305  -5.247  -0.806  1.00  3.680          H  
ATOM    255 2HG  LYS A  19      10.147  -6.259  -1.668  1.00  3.680          H  
ATOM    256 1HD  LYS A  19       8.912  -4.290  -2.401  1.00  3.680          H  
ATOM    257 2HD  LYS A  19       9.825  -3.268  -1.300  1.00  3.680          H  
ATOM    258 1HE  LYS A  19      10.514  -2.900  -3.617  1.00  3.680          H  
ATOM    259 2HE  LYS A  19      11.872  -3.531  -2.671  1.00  3.680          H  
ATOM    260 1HZ  LYS A  19      11.733  -4.517  -4.814  1.00  3.680          H  
ATOM    261 2HZ  LYS A  19      11.504  -5.661  -3.665  1.00  3.680          H  
ATOM    262 3HZ  LYS A  19      10.214  -5.087  -4.542  1.00  3.680          H  
ATOM    263  N   GLY A  20      11.708  -7.393   0.894  1.00  1.960          N  
ATOM    264  CA  GLY A  20      13.061  -7.482   1.401  1.00  2.010          C  
ATOM    265  C   GLY A  20      13.591  -6.066   1.600  1.00  1.670          C  
ATOM    266  O   GLY A  20      13.119  -5.111   0.980  1.00  1.950          O  
ATOM    267  H   GLY A  20      11.482  -7.779  -0.032  1.00  2.350          H  
ATOM    268 1HA  GLY A  20      13.079  -8.028   2.343  1.00  2.410          H  
ATOM    269 2HA  GLY A  20      13.680  -8.024   0.700  1.00  2.410          H  
ATOM    270  N   GLN A  21      14.581  -5.918   2.454  1.00  1.670          N  
ATOM    271  CA  GLN A  21      15.140  -4.601   2.734  1.00  1.710          C  
ATOM    272  C   GLN A  21      16.346  -4.319   1.852  1.00  1.350          C  
ATOM    273  O   GLN A  21      16.991  -5.248   1.387  1.00  1.520          O  
ATOM    274  CB  GLN A  21      15.466  -4.531   4.223  1.00  2.380          C  
ATOM    275  CG  GLN A  21      14.209  -4.766   5.092  1.00  2.380          C  
ATOM    276  CD  GLN A  21      13.163  -3.659   4.941  1.00  2.380          C  
ATOM    277  OE1 GLN A  21      13.404  -2.537   5.388  1.00  2.380          O  
ATOM    278  NE2 GLN A  21      12.029  -3.944   4.298  1.00  2.380          N  
ATOM    279  H   GLN A  21      14.939  -6.733   2.929  1.00  2.000          H  
ATOM    280  HA  GLN A  21      14.388  -3.844   2.510  1.00  2.050          H  
ATOM    281 1HB  GLN A  21      16.210  -5.284   4.473  1.00  2.850          H  
ATOM    282 2HB  GLN A  21      15.884  -3.562   4.462  1.00  2.850          H  
ATOM    283 1HG  GLN A  21      13.739  -5.705   4.804  1.00  2.850          H  
ATOM    284 2HG  GLN A  21      14.508  -4.808   6.139  1.00  2.850          H  
ATOM    285 1HE2 GLN A  21      11.335  -3.234   4.168  1.00  2.850          H  
ATOM    286 2HE2 GLN A  21      11.843  -4.879   3.901  1.00  2.850          H  
ATOM    287  N   LYS A  22      16.667  -3.043   1.666  1.00  1.660          N  
ATOM    288  CA  LYS A  22      17.790  -2.590   0.839  1.00  1.780          C  
ATOM    289  C   LYS A  22      19.059  -3.424   1.025  1.00  1.530          C  
ATOM    290  O   LYS A  22      19.469  -3.713   2.154  1.00  1.770          O  
ATOM    291  CB  LYS A  22      18.125  -1.133   1.180  1.00  2.440          C  
ATOM    292  CG  LYS A  22      19.217  -0.493   0.309  1.00  2.440          C  
ATOM    293  CD  LYS A  22      19.510   0.965   0.701  1.00  2.440          C  
ATOM    294  CE  LYS A  22      20.333   1.053   1.996  1.00  2.440          C  
ATOM    295  NZ  LYS A  22      20.795   2.452   2.292  1.00  2.440          N  
ATOM    296  H   LYS A  22      16.065  -2.329   2.078  1.00  1.990          H  
ATOM    297  HA  LYS A  22      17.493  -2.658  -0.208  1.00  2.140          H  
ATOM    298 1HB  LYS A  22      17.229  -0.524   1.067  1.00  2.930          H  
ATOM    299 2HB  LYS A  22      18.427  -1.080   2.219  1.00  2.930          H  
ATOM    300 1HG  LYS A  22      20.138  -1.057   0.391  1.00  2.930          H  
ATOM    301 2HG  LYS A  22      18.890  -0.520  -0.736  1.00  2.930          H  
ATOM    302 1HD  LYS A  22      20.067   1.445  -0.090  1.00  2.930          H  
ATOM    303 2HD  LYS A  22      18.577   1.504   0.839  1.00  2.930          H  
ATOM    304 1HE  LYS A  22      19.726   0.713   2.828  1.00  2.930          H  
ATOM    305 2HE  LYS A  22      21.206   0.404   1.903  1.00  2.930          H  
ATOM    306 1HZ  LYS A  22      21.327   2.451   3.149  1.00  2.930          H  
ATOM    307 2HZ  LYS A  22      21.386   2.792   1.538  1.00  2.930          H  
ATOM    308 3HZ  LYS A  22      19.995   3.067   2.401  1.00  2.930          H  
ATOM    309  N   GLY A  23      19.684  -3.787  -0.098  1.00  1.690          N  
ATOM    310  CA  GLY A  23      20.912  -4.586  -0.085  1.00  1.830          C  
ATOM    311  C   GLY A  23      22.167  -3.756   0.169  1.00  1.730          C  
ATOM    312  O   GLY A  23      22.092  -2.589   0.560  1.00  1.960          O  
ATOM    313  H   GLY A  23      19.267  -3.504  -0.993  1.00  2.030          H  
ATOM    314 1HA  GLY A  23      20.829  -5.362   0.674  1.00  2.200          H  
ATOM    315 2HA  GLY A  23      21.017  -5.087  -1.045  1.00  2.200          H  
ATOM    316  N   GLU A  24      23.331  -4.371  -0.047  1.00  1.980          N  
ATOM    317  CA  GLU A  24      24.602  -3.701   0.211  1.00  2.330          C  
ATOM    318  C   GLU A  24      24.898  -2.731  -0.913  1.00  2.620          C  
ATOM    319  O   GLU A  24      24.143  -2.668  -1.883  1.00  2.780          O  
ATOM    320  CB  GLU A  24      25.729  -4.726   0.340  1.00  3.120          C  
ATOM    321  CG  GLU A  24      25.588  -5.663   1.531  1.00  3.120          C  
ATOM    322  CD  GLU A  24      25.715  -4.952   2.845  1.00  3.120          C  
ATOM    323  OE1 GLU A  24      26.497  -4.036   2.930  1.00  3.120          O  
ATOM    324  OE2 GLU A  24      25.026  -5.319   3.763  1.00  3.120          O  
ATOM    325  H   GLU A  24      23.326  -5.328  -0.371  1.00  2.380          H  
ATOM    326  HA  GLU A  24      24.523  -3.139   1.144  1.00  2.800          H  
ATOM    327 1HB  GLU A  24      25.769  -5.337  -0.568  1.00  3.750          H  
ATOM    328 2HB  GLU A  24      26.685  -4.214   0.428  1.00  3.750          H  
ATOM    329 1HG  GLU A  24      24.616  -6.150   1.487  1.00  3.750          H  
ATOM    330 2HG  GLU A  24      26.354  -6.435   1.464  1.00  3.750          H  
ATOM    331  N   LYS A  25      25.986  -1.969  -0.809  1.00  2.930          N  
ATOM    332  CA  LYS A  25      26.223  -0.974  -1.842  1.00  3.440          C  
ATOM    333  C   LYS A  25      26.313  -1.584  -3.233  1.00  3.810          C  
ATOM    334  O   LYS A  25      27.163  -2.428  -3.515  1.00  3.940          O  
ATOM    335  CB  LYS A  25      27.498  -0.168  -1.549  1.00  4.610          C  
ATOM    336  CG  LYS A  25      27.804   0.974  -2.574  1.00  4.610          C  
ATOM    337  CD  LYS A  25      26.823   2.169  -2.421  1.00  4.610          C  
ATOM    338  CE  LYS A  25      27.103   3.285  -3.421  1.00  4.610          C  
ATOM    339  NZ  LYS A  25      26.126   4.428  -3.289  1.00  4.610          N  
ATOM    340  H   LYS A  25      26.608  -2.055  -0.015  1.00  3.520          H  
ATOM    341  HA  LYS A  25      25.381  -0.293  -1.828  1.00  4.130          H  
ATOM    342 1HB  LYS A  25      27.420   0.284  -0.562  1.00  5.530          H  
ATOM    343 2HB  LYS A  25      28.355  -0.839  -1.537  1.00  5.530          H  
ATOM    344 1HG  LYS A  25      28.818   1.333  -2.405  1.00  5.530          H  
ATOM    345 2HG  LYS A  25      27.747   0.592  -3.591  1.00  5.530          H  
ATOM    346 1HD  LYS A  25      25.811   1.848  -2.581  1.00  5.530          H  
ATOM    347 2HD  LYS A  25      26.896   2.573  -1.413  1.00  5.530          H  
ATOM    348 1HE  LYS A  25      28.110   3.662  -3.257  1.00  5.530          H  
ATOM    349 2HE  LYS A  25      27.033   2.882  -4.432  1.00  5.530          H  
ATOM    350 1HZ  LYS A  25      26.349   5.138  -3.963  1.00  5.530          H  
ATOM    351 2HZ  LYS A  25      25.130   4.128  -3.453  1.00  5.530          H  
ATOM    352 3HZ  LYS A  25      26.186   4.816  -2.366  1.00  5.530          H  
ATOM    353  N   GLY A  26      25.428  -1.111  -4.101  1.00  4.230          N  
ATOM    354  CA  GLY A  26      25.320  -1.516  -5.494  1.00  4.840          C  
ATOM    355  C   GLY A  26      24.584  -2.840  -5.717  1.00  4.760          C  
ATOM    356  O   GLY A  26      24.444  -3.268  -6.869  1.00  5.360          O  
ATOM    357  H   GLY A  26      24.785  -0.412  -3.745  1.00  5.080          H  
ATOM    358 1HA  GLY A  26      24.807  -0.728  -6.044  1.00  5.810          H  
ATOM    359 2HA  GLY A  26      26.320  -1.589  -5.915  1.00  5.810          H  
ATOM    360  N   GLU A  27      24.097  -3.474  -4.647  1.00  4.100          N  
ATOM    361  CA  GLU A  27      23.462  -4.790  -4.727  1.00  4.060          C  
ATOM    362  C   GLU A  27      21.991  -4.828  -4.280  1.00  3.870          C  
ATOM    363  O   GLU A  27      21.569  -3.982  -3.489  1.00  3.590          O  
ATOM    364  CB  GLU A  27      24.284  -5.779  -3.874  1.00  5.700          C  
ATOM    365  CG  GLU A  27      25.700  -6.047  -4.389  1.00  5.700          C  
ATOM    366  CD  GLU A  27      26.447  -7.106  -3.586  1.00  5.700          C  
ATOM    367  OE1 GLU A  27      25.909  -7.571  -2.609  1.00  5.700          O  
ATOM    368  OE2 GLU A  27      27.541  -7.460  -3.967  1.00  5.700          O  
ATOM    369  H   GLU A  27      24.224  -3.043  -3.723  1.00  4.920          H  
ATOM    370  HA  GLU A  27      23.529  -5.094  -5.765  1.00  4.870          H  
ATOM    371 1HB  GLU A  27      24.401  -5.349  -2.877  1.00  6.840          H  
ATOM    372 2HB  GLU A  27      23.765  -6.720  -3.741  1.00  6.840          H  
ATOM    373 1HG  GLU A  27      25.644  -6.358  -5.432  1.00  6.840          H  
ATOM    374 2HG  GLU A  27      26.261  -5.111  -4.349  1.00  6.840          H  
ATOM    375  N   PRO A  28      21.179  -5.775  -4.823  1.00  4.170          N  
ATOM    376  CA  PRO A  28      19.773  -6.044  -4.514  1.00  4.020          C  
ATOM    377  C   PRO A  28      19.647  -6.580  -3.112  1.00  3.290          C  
ATOM    378  O   PRO A  28      20.621  -7.105  -2.565  1.00  3.100          O  
ATOM    379  CB  PRO A  28      19.375  -7.091  -5.557  1.00  6.030          C  
ATOM    380  CG  PRO A  28      20.661  -7.775  -5.933  1.00  6.030          C  
ATOM    381  CD  PRO A  28      21.713  -6.702  -5.867  1.00  6.030          C  
ATOM    382  HA  PRO A  28      19.171  -5.135  -4.631  1.00  4.820          H  
ATOM    383 1HB  PRO A  28      18.639  -7.787  -5.112  1.00  7.240          H  
ATOM    384 2HB  PRO A  28      18.878  -6.602  -6.405  1.00  7.240          H  
ATOM    385 1HG  PRO A  28      20.862  -8.600  -5.228  1.00  7.240          H  
ATOM    386 2HG  PRO A  28      20.573  -8.229  -6.933  1.00  7.240          H  
ATOM    387 1HD  PRO A  28      22.647  -7.182  -5.580  1.00  7.240          H  
ATOM    388 2HD  PRO A  28      21.782  -6.195  -6.831  1.00  7.240          H  
ATOM    389  N   GLY A  29      18.477  -6.442  -2.511  1.00  3.040          N  
ATOM    390  CA  GLY A  29      18.326  -6.944  -1.165  1.00  2.440          C  
ATOM    391  C   GLY A  29      17.907  -8.411  -1.129  1.00  2.290          C  
ATOM    392  O   GLY A  29      17.646  -9.013  -2.175  1.00  2.740          O  
ATOM    393  H   GLY A  29      17.670  -6.029  -2.992  1.00  3.650          H  
ATOM    394 1HA  GLY A  29      19.276  -6.818  -0.667  1.00  2.930          H  
ATOM    395 2HA  GLY A  29      17.598  -6.335  -0.642  1.00  2.930          H  
ATOM    396  N   PRO A  30      17.746  -8.978   0.079  1.00  1.940          N  
ATOM    397  CA  PRO A  30      17.334 -10.337   0.371  1.00  2.010          C  
ATOM    398  C   PRO A  30      15.878 -10.475  -0.042  1.00  1.720          C  
ATOM    399  O   PRO A  30      15.263  -9.443  -0.288  1.00  1.620          O  
ATOM    400  CB  PRO A  30      17.476 -10.441   1.898  1.00  3.010          C  
ATOM    401  CG  PRO A  30      18.338  -9.269   2.298  1.00  3.010          C  
ATOM    402  CD  PRO A  30      17.992  -8.188   1.309  1.00  3.010          C  
ATOM    403  HA  PRO A  30      18.011 -11.014  -0.158  1.00  2.410          H  
ATOM    404 1HB  PRO A  30      16.474 -10.422   2.368  1.00  3.620          H  
ATOM    405 2HB  PRO A  30      17.932 -11.404   2.167  1.00  3.620          H  
ATOM    406 1HG  PRO A  30      18.118  -8.975   3.336  1.00  3.620          H  
ATOM    407 2HG  PRO A  30      19.402  -9.549   2.265  1.00  3.620          H  
ATOM    408 1HD  PRO A  30      17.066  -7.680   1.611  1.00  3.620          H  
ATOM    409 2HD  PRO A  30      18.831  -7.503   1.258  1.00  3.620          H  
ATOM    410  N   PRO A  31      15.342 -11.697  -0.210  1.00  1.980          N  
ATOM    411  CA  PRO A  31      13.936 -12.013  -0.458  1.00  1.860          C  
ATOM    412  C   PRO A  31      13.068 -11.440   0.662  1.00  1.370          C  
ATOM    413  O   PRO A  31      13.556 -11.232   1.778  1.00  1.500          O  
ATOM    414  CB  PRO A  31      13.937 -13.537  -0.443  1.00  2.790          C  
ATOM    415  CG  PRO A  31      15.342 -13.937  -0.803  1.00  2.790          C  
ATOM    416  CD  PRO A  31      16.218 -12.885  -0.184  1.00  2.790          C  
ATOM    417  HA  PRO A  31      13.620 -11.637  -1.440  1.00  2.230          H  
ATOM    418 1HB  PRO A  31      13.620 -13.901   0.546  1.00  3.350          H  
ATOM    419 2HB  PRO A  31      13.208 -13.893  -1.178  1.00  3.350          H  
ATOM    420 1HG  PRO A  31      15.555 -14.947  -0.416  1.00  3.350          H  
ATOM    421 2HG  PRO A  31      15.449 -13.989  -1.896  1.00  3.350          H  
ATOM    422 1HD  PRO A  31      16.493 -13.145   0.848  1.00  3.350          H  
ATOM    423 2HD  PRO A  31      17.084 -12.773  -0.841  1.00  3.350          H  
ATOM    424  N   GLY A  32      11.802 -11.162   0.378  1.00  1.490          N  
ATOM    425  CA  GLY A  32      10.936 -10.583   1.403  1.00  1.740          C  
ATOM    426  C   GLY A  32      10.182 -11.614   2.263  1.00  1.830          C  
ATOM    427  O   GLY A  32      10.040 -12.777   1.880  1.00  1.810          O  
ATOM    428  H   GLY A  32      11.432 -11.373  -0.554  1.00  1.790          H  
ATOM    429 1HA  GLY A  32      11.544  -9.933   2.008  1.00  2.090          H  
ATOM    430 2HA  GLY A  32      10.207  -9.942   0.906  1.00  2.090          H  
ATOM    431  N   PRO A  33       9.698 -11.238   3.467  1.00  2.430          N  
ATOM    432  CA  PRO A  33       8.821 -12.044   4.310  1.00  2.890          C  
ATOM    433  C   PRO A  33       7.387 -12.255   3.763  1.00  2.670          C  
ATOM    434  O   PRO A  33       6.662 -13.138   4.240  1.00  2.680          O  
ATOM    435  CB  PRO A  33       8.769 -11.256   5.629  1.00  4.330          C  
ATOM    436  CG  PRO A  33       9.966 -10.325   5.603  1.00  4.330          C  
ATOM    437  CD  PRO A  33      10.228 -10.022   4.138  1.00  4.330          C  
ATOM    438  HA  PRO A  33       9.310 -13.014   4.481  1.00  3.470          H  
ATOM    439 1HB  PRO A  33       7.807 -10.789   5.771  1.00  5.200          H  
ATOM    440 2HB  PRO A  33       8.861 -11.970   6.460  1.00  5.200          H  
ATOM    441 1HG  PRO A  33       9.736  -9.413   6.182  1.00  5.200          H  
ATOM    442 2HG  PRO A  33      10.825 -10.805   6.095  1.00  5.200          H  
ATOM    443 1HD  PRO A  33       9.737  -9.109   3.790  1.00  5.200          H  
ATOM    444 2HD  PRO A  33      11.320  -9.964   4.065  1.00  5.200          H  
ATOM    445  N   ALA A  34       6.911 -11.446   2.803  1.00  2.960          N  
ATOM    446  CA  ALA A  34       5.531 -11.656   2.395  1.00  2.940          C  
ATOM    447  C   ALA A  34       5.308 -13.034   1.798  1.00  2.900          C  
ATOM    448  O   ALA A  34       5.601 -13.267   0.627  1.00  3.600          O  
ATOM    449  CB  ALA A  34       5.113 -10.609   1.371  1.00  4.120          C  
ATOM    450  H   ALA A  34       7.414 -10.659   2.393  1.00  3.550          H  
ATOM    451  HA  ALA A  34       4.901 -11.559   3.280  1.00  3.530          H  
ATOM    452 1HB  ALA A  34       4.071 -10.772   1.105  1.00  4.950          H  
ATOM    453 2HB  ALA A  34       5.226  -9.618   1.784  1.00  4.950          H  
ATOM    454 3HB  ALA A  34       5.734 -10.702   0.487  1.00  4.950          H  
ATOM    455  N   GLY A  35       4.650 -13.890   2.586  1.00  2.700          N  
ATOM    456  CA  GLY A  35       4.308 -15.270   2.222  1.00  3.290          C  
ATOM    457  C   GLY A  35       5.414 -16.297   2.480  1.00  3.750          C  
ATOM    458  O   GLY A  35       5.206 -17.494   2.279  1.00  4.200          O  
ATOM    459  H   GLY A  35       4.470 -13.573   3.531  1.00  3.240          H  
ATOM    460 1HA  GLY A  35       3.411 -15.566   2.766  1.00  3.950          H  
ATOM    461 2HA  GLY A  35       4.047 -15.294   1.165  1.00  3.950          H  
ATOM    462  N   GLU A  36       6.548 -15.851   3.017  1.00  4.120          N  
ATOM    463  CA  GLU A  36       7.714 -16.717   3.232  1.00  5.090          C  
ATOM    464  C   GLU A  36       7.424 -17.947   4.081  1.00  5.430          C  
ATOM    465  O   GLU A  36       8.001 -19.010   3.860  1.00  6.310          O  
ATOM    466  CB  GLU A  36       8.863 -15.927   3.876  1.00  6.740          C  
ATOM    467  CG  GLU A  36      10.183 -16.712   4.037  1.00  6.740          C  
ATOM    468  CD  GLU A  36      11.307 -15.906   4.664  1.00  6.740          C  
ATOM    469  OE1 GLU A  36      11.043 -14.831   5.159  1.00  6.740          O  
ATOM    470  OE2 GLU A  36      12.419 -16.372   4.661  1.00  6.740          O  
ATOM    471  H   GLU A  36       6.608 -14.857   3.249  1.00  4.940          H  
ATOM    472  HA  GLU A  36       8.050 -17.067   2.258  1.00  6.110          H  
ATOM    473 1HB  GLU A  36       9.077 -15.057   3.255  1.00  8.090          H  
ATOM    474 2HB  GLU A  36       8.551 -15.564   4.852  1.00  8.090          H  
ATOM    475 1HG  GLU A  36      10.005 -17.582   4.669  1.00  8.090          H  
ATOM    476 2HG  GLU A  36      10.497 -17.069   3.057  1.00  8.090          H  
ATOM    477  N   ARG A  37       6.566 -17.800   5.084  1.00  5.000          N  
ATOM    478  CA  ARG A  37       6.254 -18.882   5.999  1.00  5.510          C  
ATOM    479  C   ARG A  37       4.921 -19.565   5.713  1.00  4.930          C  
ATOM    480  O   ARG A  37       4.399 -20.283   6.569  1.00  5.120          O  
ATOM    481  CB  ARG A  37       6.329 -18.365   7.424  1.00  7.510          C  
ATOM    482  CG  ARG A  37       7.757 -18.030   7.818  1.00  7.510          C  
ATOM    483  CD  ARG A  37       7.880 -17.124   8.999  1.00  7.510          C  
ATOM    484  NE  ARG A  37       9.296 -16.905   9.331  1.00  7.510          N  
ATOM    485  CZ  ARG A  37      10.149 -16.123   8.612  1.00  7.510          C  
ATOM    486  NH1 ARG A  37       9.718 -15.489   7.545  1.00  7.510          N  
ATOM    487  NH2 ARG A  37      11.416 -16.014   8.975  1.00  7.510          N  
ATOM    488  H   ARG A  37       6.121 -16.904   5.225  1.00  6.000          H  
ATOM    489  HA  ARG A  37       7.034 -19.636   5.896  1.00  6.610          H  
ATOM    490 1HB  ARG A  37       5.719 -17.470   7.530  1.00  9.010          H  
ATOM    491 2HB  ARG A  37       5.951 -19.116   8.117  1.00  9.010          H  
ATOM    492 1HG  ARG A  37       8.263 -18.959   8.074  1.00  9.010          H  
ATOM    493 2HG  ARG A  37       8.256 -17.595   6.963  1.00  9.010          H  
ATOM    494 1HD  ARG A  37       7.413 -16.162   8.794  1.00  9.010          H  
ATOM    495 2HD  ARG A  37       7.396 -17.585   9.860  1.00  9.010          H  
ATOM    496  HE  ARG A  37       9.665 -17.383  10.143  1.00  9.010          H  
ATOM    497 1HH1 ARG A  37       8.760 -15.575   7.259  1.00  9.010          H  
ATOM    498 2HH1 ARG A  37      10.354 -14.939   6.956  1.00  9.010          H  
ATOM    499 1HH2 ARG A  37      11.756 -16.505   9.788  1.00  9.010          H  
ATOM    500 2HH2 ARG A  37      12.048 -15.442   8.427  1.00  9.010          H  
ATOM    501  N   GLY A  38       4.339 -19.328   4.537  1.00  4.500          N  
ATOM    502  CA  GLY A  38       3.092 -20.004   4.231  1.00  4.230          C  
ATOM    503  C   GLY A  38       3.445 -21.491   4.139  1.00  4.000          C  
ATOM    504  O   GLY A  38       4.584 -21.812   3.786  1.00  3.870          O  
ATOM    505  H   GLY A  38       4.781 -18.712   3.843  1.00  5.400          H  
ATOM    506 1HA  GLY A  38       2.373 -19.798   5.017  1.00  5.080          H  
ATOM    507 2HA  GLY A  38       2.688 -19.642   3.286  1.00  5.080          H  
ATOM    508  N   PRO A  39       2.496 -22.432   4.356  1.00  4.340          N  
ATOM    509  CA  PRO A  39       2.716 -23.881   4.300  1.00  4.810          C  
ATOM    510  C   PRO A  39       3.516 -24.304   3.073  1.00  4.770          C  
ATOM    511  O   PRO A  39       4.395 -25.163   3.163  1.00  5.210          O  
ATOM    512  CB  PRO A  39       1.277 -24.406   4.235  1.00  7.210          C  
ATOM    513  CG  PRO A  39       0.478 -23.382   5.021  1.00  7.210          C  
ATOM    514  CD  PRO A  39       1.098 -22.041   4.659  1.00  7.210          C  
ATOM    515  HA  PRO A  39       3.219 -24.206   5.223  1.00  5.770          H  
ATOM    516 1HB  PRO A  39       0.953 -24.503   3.187  1.00  8.660          H  
ATOM    517 2HB  PRO A  39       1.230 -25.414   4.674  1.00  8.660          H  
ATOM    518 1HG  PRO A  39      -0.591 -23.444   4.754  1.00  8.660          H  
ATOM    519 2HG  PRO A  39       0.545 -23.598   6.099  1.00  8.660          H  
ATOM    520 1HD  PRO A  39       0.608 -21.590   3.783  1.00  8.660          H  
ATOM    521 2HD  PRO A  39       1.042 -21.403   5.551  1.00  8.660          H  
ATOM    522  N   ILE A  40       3.219 -23.670   1.941  1.00  4.670          N  
ATOM    523  CA  ILE A  40       3.926 -23.891   0.698  1.00  4.800          C  
ATOM    524  C   ILE A  40       4.184 -22.525   0.079  1.00  4.320          C  
ATOM    525  O   ILE A  40       3.940 -22.313  -1.110  1.00  4.610          O  
ATOM    526  CB  ILE A  40       3.098 -24.796  -0.255  1.00  6.670          C  
ATOM    527  CG1 ILE A  40       1.660 -24.185  -0.491  1.00  6.670          C  
ATOM    528  CG2 ILE A  40       2.994 -26.210   0.336  1.00  6.670          C  
ATOM    529  CD1 ILE A  40       0.872 -24.837  -1.614  1.00  6.670          C  
ATOM    530  H   ILE A  40       2.474 -22.989   1.934  1.00  5.600          H  
ATOM    531  HA  ILE A  40       4.885 -24.365   0.906  1.00  5.760          H  
ATOM    532  HB  ILE A  40       3.602 -24.847  -1.220  1.00  8.000          H  
ATOM    533 1HG1 ILE A  40       1.086 -24.289   0.426  1.00  8.000          H  
ATOM    534 2HG1 ILE A  40       1.741 -23.134  -0.728  1.00  8.000          H  
ATOM    535 1HG2 ILE A  40       2.446 -26.861  -0.330  1.00  8.000          H  
ATOM    536 2HG2 ILE A  40       3.996 -26.609   0.480  1.00  8.000          H  
ATOM    537 3HG2 ILE A  40       2.483 -26.174   1.294  1.00  8.000          H  
ATOM    538 1HD1 ILE A  40      -0.100 -24.350  -1.699  1.00  8.000          H  
ATOM    539 2HD1 ILE A  40       1.418 -24.718  -2.551  1.00  8.000          H  
ATOM    540 3HD1 ILE A  40       0.720 -25.890  -1.416  1.00  8.000          H  
ATOM    541  N   GLY A  41       4.647 -21.585   0.895  1.00  3.940          N  
ATOM    542  CA  GLY A  41       4.812 -20.223   0.421  1.00  3.730          C  
ATOM    543  C   GLY A  41       6.178 -19.931  -0.210  1.00  3.700          C  
ATOM    544  O   GLY A  41       7.178 -20.555   0.147  1.00  3.910          O  
ATOM    545  H   GLY A  41       4.866 -21.812   1.872  1.00  4.730          H  
ATOM    546 1HA  GLY A  41       4.002 -20.022  -0.268  1.00  4.480          H  
ATOM    547 2HA  GLY A  41       4.665 -19.557   1.265  1.00  4.480          H  
ATOM    548  N   PRO A  42       6.241 -19.012  -1.193  1.00  3.780          N  
ATOM    549  CA  PRO A  42       7.437 -18.498  -1.825  1.00  3.870          C  
ATOM    550  C   PRO A  42       8.020 -17.438  -0.926  1.00  3.530          C  
ATOM    551  O   PRO A  42       7.282 -16.859  -0.139  1.00  3.490          O  
ATOM    552  CB  PRO A  42       6.901 -17.877  -3.111  1.00  5.800          C  
ATOM    553  CG  PRO A  42       5.529 -17.376  -2.718  1.00  5.800          C  
ATOM    554  CD  PRO A  42       5.000 -18.405  -1.720  1.00  5.800          C  
ATOM    555  HA  PRO A  42       8.151 -19.314  -2.011  1.00  4.640          H  
ATOM    556 1HB  PRO A  42       7.572 -17.056  -3.430  1.00  6.970          H  
ATOM    557 2HB  PRO A  42       6.886 -18.621  -3.920  1.00  6.970          H  
ATOM    558 1HG  PRO A  42       5.622 -16.367  -2.268  1.00  6.970          H  
ATOM    559 2HG  PRO A  42       4.894 -17.268  -3.608  1.00  6.970          H  
ATOM    560 1HD  PRO A  42       4.459 -17.874  -0.915  1.00  6.970          H  
ATOM    561 2HD  PRO A  42       4.381 -19.150  -2.248  1.00  6.970          H  
ATOM    562  N   ALA A  43       9.287 -17.101  -1.082  1.00  3.630          N  
ATOM    563  CA  ALA A  43       9.747 -15.887  -0.416  1.00  3.560          C  
ATOM    564  C   ALA A  43       9.104 -14.715  -1.155  1.00  3.620          C  
ATOM    565  O   ALA A  43       8.791 -14.837  -2.346  1.00  3.820          O  
ATOM    566  CB  ALA A  43      11.246 -15.776  -0.388  1.00  5.010          C  
ATOM    567  H   ALA A  43       9.898 -17.627  -1.692  1.00  4.360          H  
ATOM    568  HA  ALA A  43       9.379 -15.885   0.611  1.00  4.270          H  
ATOM    569 1HB  ALA A  43      11.492 -14.851   0.125  1.00  6.010          H  
ATOM    570 2HB  ALA A  43      11.668 -16.620   0.153  1.00  6.010          H  
ATOM    571 3HB  ALA A  43      11.629 -15.760  -1.404  1.00  6.010          H  
ATOM    572  N   GLY A  44       8.914 -13.588  -0.485  1.00  3.790          N  
ATOM    573  CA  GLY A  44       8.285 -12.448  -1.127  1.00  4.160          C  
ATOM    574  C   GLY A  44       9.309 -11.681  -1.953  1.00  4.020          C  
ATOM    575  O   GLY A  44      10.486 -12.044  -1.969  1.00  3.700          O  
ATOM    576  H   GLY A  44       9.221 -13.507   0.479  1.00  4.550          H  
ATOM    577 1HA  GLY A  44       7.472 -12.813  -1.754  1.00  4.990          H  
ATOM    578 2HA  GLY A  44       7.851 -11.807  -0.361  1.00  4.990          H  
ATOM    579  N   PRO A  45       8.924 -10.575  -2.595  1.00  4.510          N  
ATOM    580  CA  PRO A  45       9.773  -9.770  -3.452  1.00  4.680          C  
ATOM    581  C   PRO A  45      11.015  -9.302  -2.689  1.00  4.270          C  
ATOM    582  O   PRO A  45      10.868  -8.926  -1.522  1.00  4.080          O  
ATOM    583  CB  PRO A  45       8.855  -8.595  -3.808  1.00  7.020          C  
ATOM    584  CG  PRO A  45       7.463  -9.151  -3.671  1.00  7.020          C  
ATOM    585  CD  PRO A  45       7.546 -10.091  -2.481  1.00  7.020          C  
ATOM    586  HA  PRO A  45      10.001 -10.378  -4.333  1.00  5.620          H  
ATOM    587 1HB  PRO A  45       9.040  -7.753  -3.136  1.00  8.420          H  
ATOM    588 2HB  PRO A  45       9.072  -8.246  -4.828  1.00  8.420          H  
ATOM    589 1HG  PRO A  45       6.747  -8.336  -3.540  1.00  8.420          H  
ATOM    590 2HG  PRO A  45       7.176  -9.672  -4.597  1.00  8.420          H  
ATOM    591 1HD  PRO A  45       7.416  -9.548  -1.529  1.00  8.420          H  
ATOM    592 2HD  PRO A  45       6.811 -10.891  -2.611  1.00  8.420          H  
ATOM    593  N   PRO A  46      12.200  -9.291  -3.327  1.00  4.360          N  
ATOM    594  CA  PRO A  46      13.484  -8.893  -2.782  1.00  4.190          C  
ATOM    595  C   PRO A  46      13.581  -7.402  -2.568  1.00  4.370          C  
ATOM    596  O   PRO A  46      12.824  -6.642  -3.184  1.00  4.900          O  
ATOM    597  CB  PRO A  46      14.472  -9.378  -3.844  1.00  6.290          C  
ATOM    598  CG  PRO A  46      13.682  -9.355  -5.141  1.00  6.290          C  
ATOM    599  CD  PRO A  46      12.272  -9.734  -4.743  1.00  6.290          C  
ATOM    600  HA  PRO A  46      13.613  -9.416  -1.842  1.00  5.030          H  
ATOM    601 1HB  PRO A  46      15.351  -8.705  -3.860  1.00  7.540          H  
ATOM    602 2HB  PRO A  46      14.850 -10.375  -3.572  1.00  7.540          H  
ATOM    603 1HG  PRO A  46      13.738  -8.351  -5.591  1.00  7.540          H  
ATOM    604 2HG  PRO A  46      14.124 -10.054  -5.867  1.00  7.540          H  
ATOM    605 1HD  PRO A  46      11.566  -9.170  -5.372  1.00  7.540          H  
ATOM    606 2HD  PRO A  46      12.140 -10.827  -4.819  1.00  7.540          H  
ATOM    607  N   GLY A  47      14.536  -6.990  -1.745  1.00  4.130          N  
ATOM    608  CA  GLY A  47      14.750  -5.566  -1.493  1.00  4.440          C  
ATOM    609  C   GLY A  47      15.392  -4.784  -2.627  1.00  4.610          C  
ATOM    610  O   GLY A  47      15.950  -5.342  -3.581  1.00  4.450          O  
ATOM    611  H   GLY A  47      15.061  -7.719  -1.243  1.00  4.960          H  
ATOM    612 1HA  GLY A  47      13.788  -5.110  -1.277  1.00  5.330          H  
ATOM    613 2HA  GLY A  47      15.353  -5.451  -0.599  1.00  5.330          H  
ATOM    614  N   GLU A  48      15.406  -3.465  -2.457  1.00  5.240          N  
ATOM    615  CA  GLU A  48      15.923  -2.552  -3.475  1.00  5.760          C  
ATOM    616  C   GLU A  48      17.433  -2.549  -3.570  1.00  5.960          C  
ATOM    617  O   GLU A  48      18.133  -2.842  -2.592  1.00  6.090          O  
ATOM    618  CB  GLU A  48      15.462  -1.122  -3.196  1.00  7.860          C  
ATOM    619  CG  GLU A  48      13.957  -0.889  -3.234  1.00  7.860          C  
ATOM    620  CD  GLU A  48      13.309  -1.004  -4.586  1.00  7.860          C  
ATOM    621  OE1 GLU A  48      13.987  -1.147  -5.577  1.00  7.860          O  
ATOM    622  OE2 GLU A  48      12.106  -0.923  -4.632  1.00  7.860          O  
ATOM    623  H   GLU A  48      14.974  -3.088  -1.625  1.00  6.290          H  
ATOM    624  HA  GLU A  48      15.526  -2.864  -4.444  1.00  6.910          H  
ATOM    625 1HB  GLU A  48      15.812  -0.821  -2.204  1.00  9.430          H  
ATOM    626 2HB  GLU A  48      15.924  -0.444  -3.915  1.00  9.430          H  
ATOM    627 1HG  GLU A  48      13.484  -1.598  -2.567  1.00  9.430          H  
ATOM    628 2HG  GLU A  48      13.776   0.112  -2.856  1.00  9.430          H  
ATOM    629  N   ARG A  49      17.933  -2.219  -4.762  1.00  6.220          N  
ATOM    630  CA  ARG A  49      19.362  -2.102  -4.946  1.00  6.830          C  
ATOM    631  C   ARG A  49      19.897  -0.922  -4.152  1.00  7.840          C  
ATOM    632  O   ARG A  49      19.428   0.223  -4.315  1.00  8.280          O  
ATOM    633  CB  ARG A  49      19.730  -1.948  -6.414  1.00  9.320          C  
ATOM    634  CG  ARG A  49      21.237  -2.001  -6.701  1.00  9.320          C  
ATOM    635  CD  ARG A  49      21.554  -1.794  -8.134  1.00  9.320          C  
ATOM    636  NE  ARG A  49      21.012  -2.848  -8.992  1.00  9.320          N  
ATOM    637  CZ  ARG A  49      21.573  -4.061  -9.253  1.00  9.320          C  
ATOM    638  NH1 ARG A  49      22.728  -4.436  -8.724  1.00  9.320          N  
ATOM    639  NH2 ARG A  49      20.939  -4.891 -10.073  1.00  9.320          N  
ATOM    640  H   ARG A  49      17.307  -2.020  -5.531  1.00  7.460          H  
ATOM    641  HA  ARG A  49      19.819  -2.998  -4.578  1.00  8.200          H  
ATOM    642 1HB  ARG A  49      19.260  -2.747  -6.984  1.00 11.180          H  
ATOM    643 2HB  ARG A  49      19.349  -1.002  -6.792  1.00 11.180          H  
ATOM    644 1HG  ARG A  49      21.761  -1.237  -6.129  1.00 11.180          H  
ATOM    645 2HG  ARG A  49      21.610  -2.975  -6.420  1.00 11.180          H  
ATOM    646 1HD  ARG A  49      21.129  -0.843  -8.454  1.00 11.180          H  
ATOM    647 2HD  ARG A  49      22.636  -1.761  -8.265  1.00 11.180          H  
ATOM    648  HE  ARG A  49      20.133  -2.646  -9.449  1.00 11.180          H  
ATOM    649 1HH1 ARG A  49      23.260  -3.830  -8.083  1.00 11.180          H  
ATOM    650 2HH1 ARG A  49      23.115  -5.338  -8.950  1.00 11.180          H  
ATOM    651 1HH2 ARG A  49      20.059  -4.617 -10.490  1.00 11.180          H  
ATOM    652 2HH2 ARG A  49      21.335  -5.794 -10.287  1.00 11.180          H  
ATOM    653  N   GLY A  50      20.941  -1.179  -3.374  1.00  8.390          N  
ATOM    654  CA  GLY A  50      21.587  -0.170  -2.546  1.00  9.510          C  
ATOM    655  C   GLY A  50      22.530   0.704  -3.365  1.00  9.990          C  
ATOM    656  O   GLY A  50      23.706   0.821  -3.050  1.00 10.190          O  
ATOM    657  H   GLY A  50      21.269  -2.151  -3.323  1.00 10.070          H  
ATOM    658 1HA  GLY A  50      20.827   0.447  -2.078  1.00 11.410          H  
ATOM    659 2HA  GLY A  50      22.139  -0.666  -1.744  1.00 11.410          H  
ATOM    660  N   GLY A  51      22.016   1.299  -4.427  1.00 10.390          N  
ATOM    661  CA  GLY A  51      22.796   2.132  -5.332  1.00 11.050          C  
ATOM    662  C   GLY A  51      22.909   3.571  -4.832  1.00 11.300          C  
ATOM    663  O   GLY A  51      23.355   3.814  -3.703  1.00 11.570          O  
ATOM    664  OXT GLY A  51      22.911   4.467  -5.674  1.00 16.580          O  
ATOM    665  H   GLY A  51      21.027   1.129  -4.598  1.00 12.470          H  
ATOM    666 1HA  GLY A  51      23.792   1.707  -5.451  1.00 13.260          H  
ATOM    667 2HA  GLY A  51      22.328   2.123  -6.314  1.00 13.260          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 -194.744 22.1922 183.268 -10.474 2.58204 8.4512 70.3648 -85.9317 -0.36007 -2.20232 -79.0868 -5.0265 -7.83041 -12.3925 -13.9512 -4.35922 0 0.69674 1.86845 24.7422 24.4303 -18.2188 4.28097 -36.9319 -5.13489 32.3411 -101.426
ARG:NtermProteinFull_1 -4.46932 0.16551 3.40386 -0.61504 0.06231 0.36371 1.25104 -1.43921 -0 -0 -1.8394 1.41728 0 0 -1.14774 0 0 0.00379 0.04582 2.31015 0 0 0 -1.2888 0 0.29878 -1.47726
GLY_2 -1.90216 0.29041 1.84056 -0.00031 0 0 0.71633 -0.77403 -0 -0 0.10691 -0.15882 0 0 0 0 0 -0.09534 0 0 0 -0.63126 0 0.83697 -0.33657 0.71607 0.60875
PRO_3 -1.65069 0.26492 1.30497 -0.19237 0.00229 0.13637 0.22298 -0.57413 -0 -0 -0.24148 0.03326 0 0 0 0 0 -0.01465 0.00287 0.50379 0 -0.88366 0 -2.4119 -0.58392 0.56015 -3.52118
ARG_4 -3.3757 0.30221 3.45409 -0.48491 0.06136 0.24485 1.33052 -1.26334 -0 -0 -1.93278 0.55599 0 0 0 -1.47316 0 -0.02701 0.38473 1.98459 0 -0.0358 0 -1.2888 -0.36127 0.35163 -1.5728
GLY_5 -2.01418 0.10587 2.15266 -0.00033 0 0 0.70222 -0.98985 -0 -0 -0.40625 -0.19938 0 0 0 0 0 -0.04448 0 0 0 0.01665 0 0.83697 -0.09685 0.24689 0.30994
ASP_6 -2.40388 0.23124 4.03075 -0.10607 0.00514 0.30782 1.71669 -1.67119 -0.01634 -0.07451 -2.98447 -1.10789 0 0 -0.83487 0 0 -0.03139 0.00341 0 2.34033 -0.37342 0 -2.3716 -0.12927 0.15849 -3.31103
ARG_7 -3.39996 0.23663 4.45692 -0.83305 0.21135 0.60456 1.808 -1.84528 -0 -0 -3.27893 0.24697 0 0 -1.68158 0 0 -0.08518 0.15911 3.62311 0 0.01121 0 -1.2888 -0.44087 0.23055 -1.26525
GLY_8 -2.90783 0.13284 3.58358 -6e-05 0 0 1.0242 -1.69464 -0 -0 -1.62894 -0.39625 0 0 0 0 0 -0.14911 0 0 0 -1.49017 0 0.83697 -0.75515 0.1874 -3.25715
SER_9 -3.28231 0.26026 4.20923 -0.0281 0.00037 0.01907 1.41418 -1.85055 -0.02369 -0.1518 -1.24339 -0.30676 0 0 0 0 0 -0.02136 0.01141 0.81426 0 -0.23189 1.95664 -0.77834 -0.4463 0.22669 0.54761
GLN_10 -4.22072 0.29986 3.94278 -0.63355 0.2889 0.43035 1.93907 -1.82501 -0.00736 -0.07728 -2.59331 -0.65682 0 0 -2.38096 0 0 0.1092 0.15018 0 4.91074 0.04745 0 -0.18838 -0.18787 0.34457 -0.30816
GLY_11 -2.56731 0.5207 2.14559 -0.00024 0 0 1.04372 -1.02969 -0.00707 -0.05242 -0.25278 -0.18303 0 0 -1.12091 0 0 -0.08923 0 0 0 -0.34462 0 0.83697 -0.55871 0.69477 -0.96426
PRO_12 -5.53615 0.94774 3.93875 -0.20536 0.00759 0.14831 1.14189 -1.32339 -0 -0 -0.14999 0.0593 0 0 0 0 0 0.36636 0.00795 0.35764 0 -0.86877 0 -2.4119 -0.54809 1.11564 -2.95247
PRO_13 -4.87343 0.46826 3.25503 -0.12731 0.00022 0.09387 1.68565 -1.42692 -0 -0 -1.69595 0.22734 0 0 -1.14774 0 0 -0.02245 0.02184 0.13224 0 -1.1753 0 -2.4119 -0.48475 0.89404 -6.58729
GLY_14 -5.06815 0.79369 4.93305 -0.0003 0 0 1.58891 -2.59662 -0 -0 -0.71434 -0.16177 0 0 0 0 0 -0.11051 0 0 0 -0.80168 0 0.83697 -0.56627 0.72902 -1.13799
PRO_15 -3.97178 0.42401 1.51146 -0.0674 0 0.04244 0.37689 -0.65638 -0 -0 0.68293 0.62695 0 0 0 0 0 0.02842 0.01386 0.15559 0 -0.40818 0 -2.4119 -0.11759 0.61612 -3.15458
THR_16 -3.12869 0.37183 2.78323 -0.13432 0.06802 0.10699 1.23341 -1.53274 -0 -0 0.40508 -0.60759 0 0 0 -0.4914 0 -0.04311 0.05671 0.1183 0 -0.12734 2.32433 -1.0874 0.57516 0.34184 1.23232
GLY_17 -2.82305 0.19352 2.5083 -6e-05 0 0 1.05274 -1.40823 -0 -0 -0.94377 -0.40657 0 0 0 0 0 -0.06523 0 0 0 -1.42981 0 0.83697 -0.13655 0.37004 -2.25171
ASN_18 -6.48536 0.87677 5.25615 -0.21803 0.02863 0.36125 2.15048 -2.74909 -0.01401 -0.12732 -1.29664 -0.67025 0 0 0 -0.4914 0 0.3401 0.00098 0 2.49422 -0.47033 0 -0.93687 -0.19045 0.79417 -1.34701
LYS_19 -8.13385 0.5716 8.10854 -0.32691 0.02206 0.12982 2.65966 -3.25153 -0 -0 -4.11129 0.41411 0 0 -0.75142 0 0 0.02815 0.21789 2.89871 0 -0.07246 0 -1.5107 0.31397 1.20195 -1.5917
GLY_20 -4.60168 0.81573 3.93877 -0.00024 0 0 1.31236 -2.142 -0.02622 -0.12155 -1.82525 -0.21202 0 0 0 0 0 -0.03494 0 0 0 0.33338 0 0.83697 0.0469 0.69702 -0.98278
GLN_21 -4.52134 0.45233 4.6375 -0.61763 0.13627 0.6538 1.70769 -2.23556 -0 -0 -1.59041 -0.4619 0 0 -0.47901 0 0 0.07325 0.02864 0 2.32761 -0.10092 0 -0.18838 0.00846 0.36003 0.19042
LYS_22 -5.94831 0.40453 5.55432 -0.57139 0.16874 0.29745 1.62685 -2.43789 -0.00707 -0.05242 -2.63654 0.28221 0 0 -1.26005 0 0 -0.11109 0.15483 2.40131 0 -0.0265 0 -1.5107 0.07906 0.3971 -3.19556
GLY_23 -3.5932 0.26088 3.64546 -0.00021 0 0 1.29565 -1.84858 -0.00409 -0.0116 -1.30267 -0.15939 0 0 0 0 0 -0.08605 0 0 0 -0.91583 0 0.83697 0.20165 0.18667 -1.49435
GLU_24 -3.02081 0.10371 4.24 -0.37817 0.06853 0.67587 1.53969 -1.86521 -0.04592 -0.25989 -1.48995 -0.47386 0 0 0 0 0 0.12938 0.00197 0 2.42177 0.43296 0 -2.7348 0.31851 0.18159 -0.15461
LYS_25 -2.84661 0.41874 4.11434 -0.55635 0.16324 0.21618 1.67792 -1.7132 -0.02644 -0.11715 -2.50455 0.30934 0 0 -0.50503 0 0 -0.03172 0.04824 2.1505 0 0.08199 0 -1.5107 0.25181 0.39511 0.01565
GLY_26 -3.09704 0.12804 3.33602 -5e-05 0 0 1.40111 -1.56303 -0 -0 -2.01743 -0.39501 0 0 -0.50889 0 0 -0.06541 0 0 0 -1.41069 0 0.83697 -0.5612 0.40211 -3.5145
GLU_27 -5.48474 0.84975 6.25744 -0.19428 0.03114 0.27384 2.53646 -2.8161 -0.02183 -0.14962 -2.40034 -0.47279 0 0 0 0 0 0.00243 0.0566 0 2.97399 0.10214 0 -2.7348 -0.41575 0.84963 -0.75684
PRO_28 -3.67126 0.62735 1.98346 -0.18682 0.00144 0.13243 0.28529 -0.93881 -0 -0 -0.91457 0.11908 0 0 0 0 0 0.05637 0.00321 0.64423 0 -1.07031 0 -2.4119 -0.13787 0.92316 -4.55549
GLY_29 -3.79188 0.56136 3.40676 -0.00034 0 0 1.22276 -1.84212 -0.01007 -0.05717 -1.25969 -0.19165 0 0 0 0 0 -0.10135 0 0 0 -0.47295 0 0.83697 -0.57753 0.76793 -1.50898
PRO_30 -3.53297 1.09198 3.18013 -0.15678 0.00091 0.11076 1.5954 -1.3917 -0.00098 -0.00389 -1.67858 0.18065 0 0 0 0 0 0.0862 0.03343 0.51716 0 -1.06298 0 -2.4119 -0.54102 1.3974 -2.58677
PRO_31 -3.45068 0.54965 1.11481 -0.12429 1e-05 0.09061 0.41433 -0.74028 -0 -0 -0.91034 0.2663 0 0 0 0 0 0.00257 0.00738 0.12314 0 -1.24385 0 -2.4119 -0.32963 1.01425 -5.6279
GLY_32 -4.77559 0.53102 4.35146 -0.00032 0 0 2.01496 -2.41838 -0.00439 -0.01841 -2.52953 -0.21678 0 0 0 0 0 0.25617 0 0 0 0.27621 0 0.83697 -0.11858 1.00002 -0.81517
PRO_33 -4.81492 0.83923 3.36229 -0.0734 0 0.04581 1.24708 -1.51713 -0.00502 -0.06387 -1.56611 0.56246 0 0 0 0 0 -0.04955 0.09142 0.6395 0 -0.21196 0 -2.4119 -0.12746 1.63362 -2.41991
ALA_34 -4.73712 0.42598 2.67005 -0.03044 0.01085 0 1.80968 -1.92264 -0 -0 -0.35792 -0.40242 0 0 0 0 0 0.06359 0 0 0 0.384 0 1.8394 0.55326 1.10149 1.40776
GLY_35 -2.52808 0.30817 3.08295 -6e-05 0 0 1.38396 -1.5712 -0.02119 -0.16485 -1.04789 -0.37221 0 0 0 0 0 -0.06959 0 0 0 -1.46307 0 0.83697 0.12467 0.50661 -0.9948
GLU_36 -5.15948 0.31289 5.71354 -0.34769 0.11089 0.43238 2.01163 -2.53603 -0 -0 -1.52927 -0.66958 0 0 0 -0.21505 0 -0.0685 0.02663 0 3.49488 -0.2762 0 -2.7348 -0.84012 0.31414 -1.95975
ARG_37 -2.59855 0.23549 3.32529 -0.80899 0.3673 0.68633 0.41266 -1.3366 -0.00502 -0.06387 -1.0653 -0.1577 0 0 0 -0.21505 0 -0.02534 0.21637 1.70516 0 -0.09979 0 -1.2888 -0.43638 0.47706 -0.6757
GLY_38 -2.48571 0.46266 3.23691 -0.00034 0 0 1.22966 -1.61502 -0.02119 -0.16485 -0.97418 -0.21849 0 0 0 0 0 -0.05935 0 0 0 0.34703 0 0.83697 -0.0982 1.20103 1.67693
PRO_39 -1.64173 0.31734 0.93496 -0.06515 0 0.04133 0.41578 -0.46922 -0 -0 0.47408 0.61872 0 0 0 0 0 0.08988 0.02965 0.1207 0 -0.3507 0 -2.4119 0.36224 0.98303 -0.55099
ILE_40 -1.80245 0.28176 1.20776 -0.6098 0.52281 0.23502 0.15454 -0.65306 -0 -0 0.05041 -0.56687 0 0 0 0 0 0.12369 0.01646 0.47031 0 0.53131 0 0.73287 1.32341 0.38728 2.40544
GLY_41 -2.25593 0.43991 2.19328 -0.00031 0 0 0.75505 -1.17721 -0 -0 -1.17539 -0.23667 0 0 0 0 0 0.13509 0 0 0 0.45654 0 0.83697 1.36134 0.82098 2.15366
PRO_42 -2.4227 0.37042 2.44769 -0.22383 0.03785 0.16584 0.88721 -1.13176 -0 -6e-05 0.0079 -0.1139 0 0 0 0 0 0.37968 0.01692 0.269 0 -0.57701 0 -2.4119 0.33041 1.00678 -0.96144
ALA_43 -2.8037 0.27585 1.21726 -0.02172 0 0 0.53044 -0.91801 -0 -0 -0.90572 -0.18507 0 0 0 0 0 0.10885 0 0 0 -0.13455 0 1.8394 -0.298 0.63977 -0.6552
GLY_44 -3.67498 0.26208 3.67445 -0.00033 0 0 1.88514 -1.94712 -0.00439 -0.01835 -2.36332 -0.16912 0 0 0 0 0 -0.08191 0 0 0 -0.56707 0 0.83697 -0.62682 0.73978 -2.055
PRO_45 -4.16433 0.58069 3.42413 -0.13543 0.00318 0.09674 1.27764 -1.40516 -0.01401 -0.12732 -1.08615 0.17796 0 0 0 0 0 -0.09739 0.00311 0.1468 0 -0.95804 0 -2.4119 -0.46176 1.16541 -3.98584
PRO_46 -4.53863 0.70698 3.11995 -0.18717 0.00121 0.13106 1.67247 -1.51676 -0 -0 -2.705 0.12255 0 0 -0.27241 0 0 0.02013 0.0015 0.43957 0 -0.98948 0 -2.4119 -0.2537 0.85713 -5.80248
GLY_47 -4.68964 0.4959 4.39968 -0.00018 0 0 1.55698 -2.37385 -0.01007 -0.05717 -2.51731 -0.19772 0 0 0 0 0 0.02948 0 0 0 -0.08391 0 0.83697 -0.10446 0.49757 -2.21773
GLU_48 -5.63321 0.24581 7.41835 -0.36422 0.07853 0.65115 2.69421 -2.98731 -0.0436 -0.18993 -4.3888 -0.7533 0 0 0 -1.47316 0 0.00143 0.00596 0 3.46674 0.00845 0 -2.7348 -0.15017 0.43912 -3.70876
ARG_49 -5.76799 0.74511 5.00581 -0.84413 0.12089 0.52519 2.03161 -2.29112 -0.01836 -0.07228 -3.38791 0.41487 0 0 -0.50889 0 0 -0.05613 0.04935 2.21647 0 -0.02379 0 -1.2888 -0.37621 0.41023 -3.11606
GLY_50 -4.41453 0.38738 4.50594 -9e-05 0 0 2.30474 -2.3074 -0.00174 -0.00472 -2.72533 -0.42038 0 0 0 0 0 -0.00012 0 0 0 0.13612 0 0.83697 0.60847 0.33671 -0.75798
GLY:CtermProteinFull_51 -4.05962 0.2456 5.74782 -0.00017 0 0 2.41531 -2.40046 -0 -0 -4.64496 0.24014 0 0 -1.35174 0 0 0 0 0 0 0 0 0.83697 0.80114 0.17256 -1.9974
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701871 DOMAINID 692237 MODEL 3 CL-p1
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 28.145
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 7.346403
REMARK    SCORE     total_score:        -134.604
REMARK    SCORE atom_pair_constraint:         -22.625
REMARK    SCORE          fa_sol:         140.431
REMARK    SCORE          fa_atr:        -176.865
REMARK    SCORE        hbond_sc:          -2.041
REMARK    SCORE          fa_dun:          39.031
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -12.653
REMARK    SCORE         fa_elec:         -72.133
REMARK    SCORE     rama_prepro:         -10.009
REMARK    SCORE           omega:          -0.714
REMARK    SCORE    fa_intra_rep:           0.198
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -27.408
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_lr_bb:         -10.448
REMARK    SCORE fa_intra_sol_xover4:           5.557
REMARK    SCORE     hbond_sr_bb:          -7.840
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     cart_bonded:          27.434
REMARK    SCORE     lk_ball_wtd:          -5.453
REMARK    SCORE           score:        -134.604
REMARK    SCORE             ref:         -19.440
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_rep:          20.374
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   ARG A   1       0.106   0.108   0.526  1.00 10.810          N  
ATOM      2  CA  ARG A   1       1.517  -0.199   0.271  1.00 10.100          C  
ATOM      3  C   ARG A   1       2.263   1.107   0.009  1.00  9.750          C  
ATOM      4  O   ARG A   1       1.641   2.150  -0.204  1.00 10.050          O  
ATOM      5  CB  ARG A   1       1.681  -1.156  -0.919  1.00 14.420          C  
ATOM      6  CG  ARG A   1       1.648  -2.706  -0.620  1.00 14.420          C  
ATOM      7  CD  ARG A   1       0.340  -3.182  -0.082  1.00 14.420          C  
ATOM      8  NE  ARG A   1       0.228  -4.643  -0.048  1.00 14.420          N  
ATOM      9  CZ  ARG A   1      -0.852  -5.355   0.399  1.00 14.420          C  
ATOM     10  NH1 ARG A   1      -1.947  -4.758   0.869  1.00 14.420          N  
ATOM     11  NH2 ARG A   1      -0.798  -6.680   0.380  1.00 14.420          N  
ATOM     12 1H   ARG A   1      -0.474  -0.726   0.530  1.00 12.970          H  
ATOM     13 2H   ARG A   1       0.020   0.496   1.460  1.00 12.970          H  
ATOM     14 3H   ARG A   1      -0.243   0.773  -0.148  1.00 12.970          H  
ATOM     15  HA  ARG A   1       1.938  -0.665   1.160  1.00 12.120          H  
ATOM     16 1HB  ARG A   1       0.893  -0.953  -1.642  1.00 17.310          H  
ATOM     17 2HB  ARG A   1       2.628  -0.949  -1.414  1.00 17.310          H  
ATOM     18 1HG  ARG A   1       1.839  -3.248  -1.542  1.00 17.310          H  
ATOM     19 2HG  ARG A   1       2.422  -2.955   0.114  1.00 17.310          H  
ATOM     20 1HD  ARG A   1       0.290  -2.846   0.937  1.00 17.310          H  
ATOM     21 2HD  ARG A   1      -0.490  -2.776  -0.655  1.00 17.310          H  
ATOM     22  HE  ARG A   1       1.022  -5.175  -0.386  1.00 17.310          H  
ATOM     23 1HH1 ARG A   1      -1.990  -3.728   0.938  1.00 17.310          H  
ATOM     24 2HH1 ARG A   1      -2.736  -5.339   1.229  1.00 17.310          H  
ATOM     25 1HH2 ARG A   1       0.071  -7.160   0.083  1.00 17.310          H  
ATOM     26 2HH2 ARG A   1      -1.592  -7.219   0.709  1.00 17.310          H  
ATOM     27  N   GLY A   2       3.591   1.062  -0.008  1.00  9.280          N  
ATOM     28  CA  GLY A   2       4.350   2.291  -0.209  1.00  9.110          C  
ATOM     29  C   GLY A   2       5.858   2.041  -0.289  1.00  8.900          C  
ATOM     30  O   GLY A   2       6.282   0.904  -0.508  1.00  8.980          O  
ATOM     31  H   GLY A   2       4.084   0.192   0.151  1.00 11.140          H  
ATOM     32 1HA  GLY A   2       4.005   2.770  -1.125  1.00 10.930          H  
ATOM     33 2HA  GLY A   2       4.125   2.963   0.620  1.00 10.930          H  
ATOM     34  N   PRO A   3       6.670   3.111  -0.175  1.00  8.880          N  
ATOM     35  CA  PRO A   3       8.126   3.150  -0.252  1.00  8.950          C  
ATOM     36  C   PRO A   3       8.746   2.276   0.815  1.00  8.620          C  
ATOM     37  O   PRO A   3       8.134   2.055   1.860  1.00  8.250          O  
ATOM     38  CB  PRO A   3       8.451   4.625   0.008  1.00 13.420          C  
ATOM     39  CG  PRO A   3       7.196   5.372  -0.371  1.00 13.420          C  
ATOM     40  CD  PRO A   3       6.065   4.454   0.022  1.00 13.420          C  
ATOM     41  HA  PRO A   3       8.451   2.835  -1.255  1.00 10.740          H  
ATOM     42 1HB  PRO A   3       8.730   4.760   1.068  1.00 16.110          H  
ATOM     43 2HB  PRO A   3       9.323   4.928  -0.591  1.00 16.110          H  
ATOM     44 1HG  PRO A   3       7.157   6.336   0.164  1.00 16.110          H  
ATOM     45 2HG  PRO A   3       7.201   5.608  -1.447  1.00 16.110          H  
ATOM     46 1HD  PRO A   3       5.791   4.615   1.082  1.00 16.110          H  
ATOM     47 2HD  PRO A   3       5.225   4.636  -0.658  1.00 16.110          H  
ATOM     48  N   ARG A   4       9.953   1.788   0.562  1.00  8.970          N  
ATOM     49  CA  ARG A   4      10.609   0.944   1.542  1.00  8.960          C  
ATOM     50  C   ARG A   4      10.648   1.624   2.902  1.00  8.610          C  
ATOM     51  O   ARG A   4      11.066   2.777   3.026  1.00  8.760          O  
ATOM     52  CB  ARG A   4      12.032   0.615   1.114  1.00 12.550          C  
ATOM     53  CG  ARG A   4      12.773  -0.343   2.046  1.00 12.550          C  
ATOM     54  CD  ARG A   4      14.115  -0.691   1.538  1.00 12.550          C  
ATOM     55  NE  ARG A   4      14.808  -1.598   2.449  1.00 12.550          N  
ATOM     56  CZ  ARG A   4      16.067  -2.066   2.282  1.00 12.550          C  
ATOM     57  NH1 ARG A   4      16.784  -1.707   1.235  1.00 12.550          N  
ATOM     58  NH2 ARG A   4      16.580  -2.890   3.183  1.00 12.550          N  
ATOM     59  H   ARG A   4      10.412   1.996  -0.314  1.00 10.760          H  
ATOM     60  HA  ARG A   4      10.045   0.017   1.623  1.00 10.750          H  
ATOM     61 1HB  ARG A   4      12.019   0.169   0.122  1.00 15.060          H  
ATOM     62 2HB  ARG A   4      12.614   1.534   1.056  1.00 15.060          H  
ATOM     63 1HG  ARG A   4      12.907   0.124   3.021  1.00 15.060          H  
ATOM     64 2HG  ARG A   4      12.196  -1.263   2.160  1.00 15.060          H  
ATOM     65 1HD  ARG A   4      14.021  -1.180   0.568  1.00 15.060          H  
ATOM     66 2HD  ARG A   4      14.706   0.219   1.439  1.00 15.060          H  
ATOM     67  HE  ARG A   4      14.302  -1.907   3.270  1.00 15.060          H  
ATOM     68 1HH1 ARG A   4      16.401  -1.077   0.547  1.00 15.060          H  
ATOM     69 2HH1 ARG A   4      17.724  -2.060   1.121  1.00 15.060          H  
ATOM     70 1HH2 ARG A   4      16.032  -3.163   3.988  1.00 15.060          H  
ATOM     71 2HH2 ARG A   4      17.518  -3.245   3.072  1.00 15.060          H  
ATOM     72  N   GLY A   5      10.230   0.878   3.919  1.00  8.330          N  
ATOM     73  CA  GLY A   5      10.178   1.329   5.305  1.00  8.260          C  
ATOM     74  C   GLY A   5       8.793   1.842   5.721  1.00  7.660          C  
ATOM     75  O   GLY A   5       8.523   1.996   6.916  1.00  8.130          O  
ATOM     76  H   GLY A   5       9.901  -0.063   3.714  1.00 10.000          H  
ATOM     77 1HA  GLY A   5      10.467   0.505   5.957  1.00  9.910          H  
ATOM     78 2HA  GLY A   5      10.913   2.118   5.450  1.00  9.910          H  
ATOM     79  N   ASP A   6       7.906   2.095   4.754  1.00  6.880          N  
ATOM     80  CA  ASP A   6       6.561   2.565   5.059  1.00  6.590          C  
ATOM     81  C   ASP A   6       5.662   1.361   5.313  1.00  6.590          C  
ATOM     82  O   ASP A   6       6.097   0.216   5.157  1.00  6.700          O  
ATOM     83  CB  ASP A   6       6.030   3.410   3.884  1.00  9.340          C  
ATOM     84  CG  ASP A   6       4.902   4.419   4.244  1.00  9.340          C  
ATOM     85  OD1 ASP A   6       4.223   4.200   5.229  1.00  9.340          O  
ATOM     86  OD2 ASP A   6       4.725   5.375   3.527  1.00  9.340          O  
ATOM     87  H   ASP A   6       8.156   1.967   3.768  1.00  8.260          H  
ATOM     88  HA  ASP A   6       6.592   3.180   5.959  1.00  7.910          H  
ATOM     89 1HB  ASP A   6       6.864   3.952   3.433  1.00 11.210          H  
ATOM     90 2HB  ASP A   6       5.653   2.726   3.114  1.00 11.210          H  
ATOM     91  N   ARG A   7       4.400   1.608   5.620  1.00  6.750          N  
ATOM     92  CA  ARG A   7       3.471   0.515   5.852  1.00  6.990          C  
ATOM     93  C   ARG A   7       3.338  -0.313   4.582  1.00  6.340          C  
ATOM     94  O   ARG A   7       3.199   0.217   3.479  1.00  6.120          O  
ATOM     95  CB  ARG A   7       2.111   1.030   6.289  1.00  9.690          C  
ATOM     96  CG  ARG A   7       1.116  -0.053   6.686  1.00  9.690          C  
ATOM     97  CD  ARG A   7      -0.141   0.509   7.195  1.00  9.690          C  
ATOM     98  NE  ARG A   7      -1.053  -0.540   7.637  1.00  9.690          N  
ATOM     99  CZ  ARG A   7      -2.287  -0.338   8.147  1.00  9.690          C  
ATOM    100  NH1 ARG A   7      -2.776   0.886   8.274  1.00  9.690          N  
ATOM    101  NH2 ARG A   7      -3.007  -1.381   8.526  1.00  9.690          N  
ATOM    102  H   ARG A   7       4.107   2.583   5.707  1.00  8.100          H  
ATOM    103  HA  ARG A   7       3.870  -0.127   6.642  1.00  8.390          H  
ATOM    104 1HB  ARG A   7       2.235   1.698   7.139  1.00 11.630          H  
ATOM    105 2HB  ARG A   7       1.667   1.606   5.478  1.00 11.630          H  
ATOM    106 1HG  ARG A   7       0.871  -0.633   5.814  1.00 11.630          H  
ATOM    107 2HG  ARG A   7       1.535  -0.716   7.439  1.00 11.630          H  
ATOM    108 1HD  ARG A   7       0.069   1.163   8.039  1.00 11.630          H  
ATOM    109 2HD  ARG A   7      -0.624   1.071   6.395  1.00 11.630          H  
ATOM    110  HE  ARG A   7      -0.726  -1.523   7.559  1.00 11.630          H  
ATOM    111 1HH1 ARG A   7      -2.230   1.683   7.987  1.00 11.630          H  
ATOM    112 2HH1 ARG A   7      -3.700   1.025   8.658  1.00 11.630          H  
ATOM    113 1HH2 ARG A   7      -2.618  -2.316   8.439  1.00 11.630          H  
ATOM    114 2HH2 ARG A   7      -3.928  -1.251   8.913  1.00 11.630          H  
ATOM    115  N   GLY A   8       3.376  -1.626   4.742  1.00  6.270          N  
ATOM    116  CA  GLY A   8       3.241  -2.562   3.643  1.00  5.910          C  
ATOM    117  C   GLY A   8       4.575  -2.842   2.942  1.00  5.420          C  
ATOM    118  O   GLY A   8       4.659  -3.695   2.047  1.00  5.650          O  
ATOM    119  H   GLY A   8       3.487  -2.002   5.690  1.00  7.520          H  
ATOM    120 1HA  GLY A   8       2.846  -3.487   4.049  1.00  7.090          H  
ATOM    121 2HA  GLY A   8       2.510  -2.185   2.933  1.00  7.090          H  
ATOM    122  N   SER A   9       5.634  -2.168   3.375  1.00  5.010          N  
ATOM    123  CA  SER A   9       6.956  -2.349   2.809  1.00  4.830          C  
ATOM    124  C   SER A   9       7.358  -3.795   2.948  1.00  4.720          C  
ATOM    125  O   SER A   9       7.064  -4.424   3.962  1.00  4.830          O  
ATOM    126  CB  SER A   9       7.935  -1.478   3.537  1.00  6.830          C  
ATOM    127  OG  SER A   9       9.257  -1.728   3.152  1.00  6.830          O  
ATOM    128  H   SER A   9       5.534  -1.471   4.121  1.00  6.010          H  
ATOM    129  HA  SER A   9       6.935  -2.077   1.752  1.00  5.800          H  
ATOM    130 1HB  SER A   9       7.690  -0.440   3.316  1.00  8.200          H  
ATOM    131 2HB  SER A   9       7.820  -1.617   4.596  1.00  8.200          H  
ATOM    132  HG  SER A   9       9.491  -2.602   3.532  1.00  8.200          H  
ATOM    133  N   GLN A  10       8.027  -4.344   1.944  1.00  4.850          N  
ATOM    134  CA  GLN A  10       8.426  -5.737   2.064  1.00  4.960          C  
ATOM    135  C   GLN A  10       9.242  -5.876   3.335  1.00  4.980          C  
ATOM    136  O   GLN A  10      10.194  -5.115   3.543  1.00  5.580          O  
ATOM    137  CB  GLN A  10       9.262  -6.168   0.860  1.00  6.900          C  
ATOM    138  CG  GLN A  10       8.506  -6.219  -0.449  1.00  6.900          C  
ATOM    139  CD  GLN A  10       9.387  -6.643  -1.628  1.00  6.900          C  
ATOM    140  OE1 GLN A  10      10.063  -5.827  -2.278  1.00  6.900          O  
ATOM    141  NE2 GLN A  10       9.410  -7.938  -1.886  1.00  6.900          N  
ATOM    142  H   GLN A  10       8.251  -3.801   1.124  1.00  5.820          H  
ATOM    143  HA  GLN A  10       7.536  -6.366   2.143  1.00  5.950          H  
ATOM    144 1HB  GLN A  10      10.123  -5.511   0.746  1.00  8.280          H  
ATOM    145 2HB  GLN A  10       9.633  -7.168   1.048  1.00  8.280          H  
ATOM    146 1HG  GLN A  10       7.704  -6.951  -0.350  1.00  8.280          H  
ATOM    147 2HG  GLN A  10       8.088  -5.239  -0.664  1.00  8.280          H  
ATOM    148 1HE2 GLN A  10       9.971  -8.299  -2.629  1.00  8.280          H  
ATOM    149 2HE2 GLN A  10       8.885  -8.586  -1.290  1.00  8.280          H  
ATOM    150  N   GLY A  11       8.906  -6.860   4.163  1.00  4.550          N  
ATOM    151  CA  GLY A  11       9.624  -7.058   5.401  1.00  4.770          C  
ATOM    152  C   GLY A  11      11.056  -7.539   5.138  1.00  4.740          C  
ATOM    153  O   GLY A  11      11.291  -8.213   4.133  1.00  4.590          O  
ATOM    154  H   GLY A  11       8.093  -7.433   3.957  1.00  5.460          H  
ATOM    155 1HA  GLY A  11       9.601  -6.114   5.938  1.00  5.720          H  
ATOM    156 2HA  GLY A  11       9.092  -7.795   6.000  1.00  5.720          H  
ATOM    157  N   PRO A  12      12.000  -7.264   6.064  1.00  5.120          N  
ATOM    158  CA  PRO A  12      13.410  -7.653   6.084  1.00  5.340          C  
ATOM    159  C   PRO A  12      13.570  -9.137   6.418  1.00  4.670          C  
ATOM    160  O   PRO A  12      12.568  -9.789   6.715  1.00  4.180          O  
ATOM    161  CB  PRO A  12      13.972  -6.758   7.205  1.00  8.010          C  
ATOM    162  CG  PRO A  12      12.814  -6.533   8.122  1.00  8.010          C  
ATOM    163  CD  PRO A  12      11.633  -6.412   7.210  1.00  8.010          C  
ATOM    164  HA  PRO A  12      13.836  -7.405   5.104  1.00  6.410          H  
ATOM    165 1HB  PRO A  12      14.782  -7.268   7.747  1.00  9.610          H  
ATOM    166 2HB  PRO A  12      14.391  -5.834   6.785  1.00  9.610          H  
ATOM    167 1HG  PRO A  12      12.723  -7.383   8.836  1.00  9.610          H  
ATOM    168 2HG  PRO A  12      12.984  -5.635   8.732  1.00  9.610          H  
ATOM    169 1HD  PRO A  12      10.779  -6.788   7.715  1.00  9.610          H  
ATOM    170 2HD  PRO A  12      11.518  -5.363   6.889  1.00  9.610          H  
ATOM    171  N   PRO A  13      14.785  -9.707   6.305  1.00  4.850          N  
ATOM    172  CA  PRO A  13      15.114 -11.057   6.722  1.00  4.530          C  
ATOM    173  C   PRO A  13      14.810 -11.136   8.203  1.00  4.610          C  
ATOM    174  O   PRO A  13      14.988 -10.141   8.900  1.00  5.190          O  
ATOM    175  CB  PRO A  13      16.629 -11.133   6.485  1.00  6.790          C  
ATOM    176  CG  PRO A  13      16.923 -10.056   5.447  1.00  6.790          C  
ATOM    177  CD  PRO A  13      15.931  -8.956   5.728  1.00  6.790          C  
ATOM    178  HA  PRO A  13      14.541 -11.792   6.137  1.00  5.440          H  
ATOM    179 1HB  PRO A  13      17.167 -10.989   7.431  1.00  8.150          H  
ATOM    180 2HB  PRO A  13      16.903 -12.134   6.116  1.00  8.150          H  
ATOM    181 1HG  PRO A  13      17.961  -9.715   5.570  1.00  8.150          H  
ATOM    182 2HG  PRO A  13      16.851 -10.443   4.428  1.00  8.150          H  
ATOM    183 1HD  PRO A  13      16.358  -8.251   6.450  1.00  8.150          H  
ATOM    184 2HD  PRO A  13      15.671  -8.487   4.774  1.00  8.150          H  
ATOM    185  N   GLY A  14      14.421 -12.299   8.699  1.00  4.330          N  
ATOM    186  CA  GLY A  14      14.146 -12.431  10.124  1.00  4.720          C  
ATOM    187  C   GLY A  14      15.431 -12.732  10.876  1.00  4.950          C  
ATOM    188  O   GLY A  14      16.515 -12.724  10.275  1.00  4.790          O  
ATOM    189  H   GLY A  14      14.290 -13.093   8.089  1.00  5.200          H  
ATOM    190 1HA  GLY A  14      13.711 -11.503  10.493  1.00  5.660          H  
ATOM    191 2HA  GLY A  14      13.415 -13.223  10.275  1.00  5.660          H  
ATOM    192  N   PRO A  15      15.351 -13.060  12.182  1.00  5.500          N  
ATOM    193  CA  PRO A  15      16.475 -13.325  13.068  1.00  5.850          C  
ATOM    194  C   PRO A  15      17.463 -14.293  12.432  1.00  5.440          C  
ATOM    195  O   PRO A  15      18.674 -14.151  12.598  1.00  5.700          O  
ATOM    196  CB  PRO A  15      15.788 -13.922  14.297  1.00  8.770          C  
ATOM    197  CG  PRO A  15      14.421 -13.268  14.296  1.00  8.770          C  
ATOM    198  CD  PRO A  15      14.030 -13.222  12.828  1.00  8.770          C  
ATOM    199  HA  PRO A  15      16.957 -12.378  13.320  1.00  7.020          H  
ATOM    200 1HB  PRO A  15      15.746 -15.019  14.218  1.00 10.530          H  
ATOM    201 2HB  PRO A  15      16.373 -13.686  15.198  1.00 10.530          H  
ATOM    202 1HG  PRO A  15      13.713 -13.837  14.917  1.00 10.530          H  
ATOM    203 2HG  PRO A  15      14.492 -12.256  14.734  1.00 10.530          H  
ATOM    204 1HD  PRO A  15      13.565 -14.171  12.533  1.00 10.530          H  
ATOM    205 2HD  PRO A  15      13.374 -12.370  12.651  1.00 10.530          H  
ATOM    206  N   THR A  16      16.942 -15.261  11.671  1.00  4.990          N  
ATOM    207  CA  THR A  16      17.785 -16.199  10.967  1.00  4.800          C  
ATOM    208  C   THR A  16      17.267 -16.291   9.541  1.00  4.450          C  
ATOM    209  O   THR A  16      16.980 -17.393   9.060  1.00  4.650          O  
ATOM    210  CB  THR A  16      17.714 -17.612  11.552  1.00  6.800          C  
ATOM    211  OG1 THR A  16      16.365 -18.067  11.468  1.00  6.800          O  
ATOM    212  CG2 THR A  16      18.144 -17.596  13.012  1.00  6.800          C  
ATOM    213  H   THR A  16      15.946 -15.382  11.581  1.00  5.990          H  
ATOM    214  HA  THR A  16      18.815 -15.840  10.949  1.00  5.760          H  
ATOM    215  HB  THR A  16      18.361 -18.279  10.983  1.00  8.160          H  
ATOM    216  HG1 THR A  16      16.173 -18.216  10.512  1.00  8.160          H  
ATOM    217 1HG2 THR A  16      18.082 -18.603  13.418  1.00  8.160          H  
ATOM    218 2HG2 THR A  16      19.171 -17.237  13.081  1.00  8.160          H  
ATOM    219 3HG2 THR A  16      17.495 -16.940  13.582  1.00  8.160          H  
ATOM    220  N   GLY A  17      17.102 -15.149   8.874  1.00  4.180          N  
ATOM    221  CA  GLY A  17      16.622 -15.140   7.498  1.00  4.070          C  
ATOM    222  C   GLY A  17      17.774 -15.255   6.514  1.00  3.390          C  
ATOM    223  O   GLY A  17      18.924 -15.485   6.902  1.00  3.390          O  
ATOM    224  H   GLY A  17      17.285 -14.258   9.341  1.00  5.020          H  
ATOM    225 1HA  GLY A  17      15.922 -15.962   7.342  1.00  4.880          H  
ATOM    226 2HA  GLY A  17      16.079 -14.218   7.310  1.00  4.880          H  
ATOM    227  N   ASN A  18      17.466 -15.086   5.233  1.00  3.410          N  
ATOM    228  CA  ASN A  18      18.481 -15.198   4.196  1.00  3.470          C  
ATOM    229  C   ASN A  18      19.060 -13.845   3.821  1.00  3.520          C  
ATOM    230  O   ASN A  18      18.412 -12.803   3.964  1.00  3.720          O  
ATOM    231  CB  ASN A  18      17.918 -15.902   2.979  1.00  4.830          C  
ATOM    232  CG  ASN A  18      17.587 -17.330   3.252  1.00  4.830          C  
ATOM    233  OD1 ASN A  18      18.369 -18.067   3.864  1.00  4.830          O  
ATOM    234  ND2 ASN A  18      16.429 -17.747   2.811  1.00  4.830          N  
ATOM    235  H   ASN A  18      16.494 -14.886   4.989  1.00  4.090          H  
ATOM    236  HA  ASN A  18      19.303 -15.800   4.585  1.00  4.160          H  
ATOM    237 1HB  ASN A  18      17.021 -15.410   2.646  1.00  5.800          H  
ATOM    238 2HB  ASN A  18      18.638 -15.848   2.163  1.00  5.800          H  
ATOM    239 1HD2 ASN A  18      16.147 -18.695   2.963  1.00  5.800          H  
ATOM    240 2HD2 ASN A  18      15.822 -17.121   2.319  1.00  5.800          H  
ATOM    241  N   LYS A  19      20.292 -13.841   3.333  1.00  3.770          N  
ATOM    242  CA  LYS A  19      20.853 -12.595   2.851  1.00  4.000          C  
ATOM    243  C   LYS A  19      20.022 -12.112   1.675  1.00  4.260          C  
ATOM    244  O   LYS A  19      19.768 -12.871   0.742  1.00  4.530          O  
ATOM    245  CB  LYS A  19      22.312 -12.771   2.431  1.00  5.510          C  
ATOM    246  CG  LYS A  19      23.005 -11.480   1.992  1.00  5.510          C  
ATOM    247  CD  LYS A  19      24.465 -11.728   1.661  1.00  5.510          C  
ATOM    248  CE  LYS A  19      25.182 -10.443   1.266  1.00  5.510          C  
ATOM    249  NZ  LYS A  19      26.630 -10.672   0.997  1.00  5.510          N  
ATOM    250  H   LYS A  19      20.814 -14.703   3.266  1.00  4.520          H  
ATOM    251  HA  LYS A  19      20.795 -11.849   3.643  1.00  4.800          H  
ATOM    252 1HB  LYS A  19      22.883 -13.190   3.260  1.00  6.610          H  
ATOM    253 2HB  LYS A  19      22.368 -13.477   1.602  1.00  6.610          H  
ATOM    254 1HG  LYS A  19      22.509 -11.076   1.108  1.00  6.610          H  
ATOM    255 2HG  LYS A  19      22.943 -10.744   2.795  1.00  6.610          H  
ATOM    256 1HD  LYS A  19      24.960 -12.165   2.514  1.00  6.610          H  
ATOM    257 2HD  LYS A  19      24.531 -12.432   0.834  1.00  6.610          H  
ATOM    258 1HE  LYS A  19      24.716 -10.040   0.370  1.00  6.610          H  
ATOM    259 2HE  LYS A  19      25.087  -9.717   2.073  1.00  6.610          H  
ATOM    260 1HZ  LYS A  19      27.069  -9.805   0.743  1.00  6.610          H  
ATOM    261 2HZ  LYS A  19      27.090 -11.041   1.856  1.00  6.610          H  
ATOM    262 3HZ  LYS A  19      26.741 -11.337   0.251  1.00  6.610          H  
ATOM    263  N   GLY A  20      19.592 -10.856   1.715  1.00  4.440          N  
ATOM    264  CA  GLY A  20      18.810 -10.283   0.624  1.00  4.900          C  
ATOM    265  C   GLY A  20      17.319 -10.626   0.678  1.00  4.870          C  
ATOM    266  O   GLY A  20      16.559 -10.225  -0.204  1.00  4.710          O  
ATOM    267  H   GLY A  20      19.818 -10.286   2.517  1.00  5.330          H  
ATOM    268 1HA  GLY A  20      18.927  -9.199   0.639  1.00  5.880          H  
ATOM    269 2HA  GLY A  20      19.223 -10.626  -0.324  1.00  5.880          H  
ATOM    270  N   GLN A  21      16.896 -11.365   1.700  1.00  5.280          N  
ATOM    271  CA  GLN A  21      15.505 -11.764   1.822  1.00  5.550          C  
ATOM    272  C   GLN A  21      14.561 -10.591   1.963  1.00  5.530          C  
ATOM    273  O   GLN A  21      14.842  -9.621   2.667  1.00  5.490          O  
ATOM    274  CB  GLN A  21      15.298 -12.690   3.020  1.00  7.660          C  
ATOM    275  CG  GLN A  21      13.885 -13.211   3.171  1.00  7.660          C  
ATOM    276  CD  GLN A  21      13.728 -14.166   4.301  1.00  7.660          C  
ATOM    277  OE1 GLN A  21      14.691 -14.630   4.943  1.00  7.660          O  
ATOM    278  NE2 GLN A  21      12.474 -14.497   4.580  1.00  7.660          N  
ATOM    279  H   GLN A  21      17.564 -11.692   2.404  1.00  6.340          H  
ATOM    280  HA  GLN A  21      15.230 -12.302   0.917  1.00  6.660          H  
ATOM    281 1HB  GLN A  21      15.962 -13.518   2.938  1.00  9.190          H  
ATOM    282 2HB  GLN A  21      15.545 -12.176   3.920  1.00  9.190          H  
ATOM    283 1HG  GLN A  21      13.215 -12.375   3.379  1.00  9.190          H  
ATOM    284 2HG  GLN A  21      13.586 -13.713   2.252  1.00  9.190          H  
ATOM    285 1HE2 GLN A  21      12.273 -15.137   5.325  1.00  9.190          H  
ATOM    286 2HE2 GLN A  21      11.716 -14.108   4.044  1.00  9.190          H  
ATOM    287  N   LYS A  22      13.439 -10.695   1.267  1.00  5.690          N  
ATOM    288  CA  LYS A  22      12.361  -9.735   1.358  1.00  5.770          C  
ATOM    289  C   LYS A  22      11.055 -10.509   1.456  1.00  6.080          C  
ATOM    290  O   LYS A  22      10.911 -11.562   0.829  1.00  6.490          O  
ATOM    291  CB  LYS A  22      12.316  -8.805   0.149  1.00  8.050          C  
ATOM    292  CG  LYS A  22      13.500  -7.884  -0.021  1.00  8.050          C  
ATOM    293  CD  LYS A  22      13.244  -6.925  -1.178  1.00  8.050          C  
ATOM    294  CE  LYS A  22      14.393  -5.971  -1.405  1.00  8.050          C  
ATOM    295  NZ  LYS A  22      14.102  -5.028  -2.530  1.00  8.050          N  
ATOM    296  H   LYS A  22      13.309 -11.499   0.673  1.00  6.830          H  
ATOM    297  HA  LYS A  22      12.482  -9.143   2.263  1.00  6.920          H  
ATOM    298 1HB  LYS A  22      12.224  -9.401  -0.756  1.00  9.660          H  
ATOM    299 2HB  LYS A  22      11.436  -8.193   0.211  1.00  9.660          H  
ATOM    300 1HG  LYS A  22      13.657  -7.324   0.901  1.00  9.660          H  
ATOM    301 2HG  LYS A  22      14.396  -8.476  -0.225  1.00  9.660          H  
ATOM    302 1HD  LYS A  22      13.066  -7.494  -2.091  1.00  9.660          H  
ATOM    303 2HD  LYS A  22      12.352  -6.341  -0.960  1.00  9.660          H  
ATOM    304 1HE  LYS A  22      14.568  -5.396  -0.497  1.00  9.660          H  
ATOM    305 2HE  LYS A  22      15.292  -6.541  -1.642  1.00  9.660          H  
ATOM    306 1HZ  LYS A  22      14.885  -4.404  -2.660  1.00  9.660          H  
ATOM    307 2HZ  LYS A  22      13.947  -5.551  -3.380  1.00  9.660          H  
ATOM    308 3HZ  LYS A  22      13.271  -4.484  -2.317  1.00  9.660          H  
ATOM    309  N   GLY A  23      10.095  -9.971   2.191  1.00  5.980          N  
ATOM    310  CA  GLY A  23       8.776 -10.587   2.281  1.00  6.360          C  
ATOM    311  C   GLY A  23       7.891 -10.187   1.106  1.00  6.510          C  
ATOM    312  O   GLY A  23       8.361  -9.618   0.114  1.00  6.570          O  
ATOM    313  H   GLY A  23      10.319  -9.140   2.744  1.00  7.180          H  
ATOM    314 1HA  GLY A  23       8.874 -11.671   2.316  1.00  7.630          H  
ATOM    315 2HA  GLY A  23       8.296 -10.289   3.215  1.00  7.630          H  
ATOM    316  N   GLU A  24       6.613 -10.511   1.204  1.00  6.770          N  
ATOM    317  CA  GLU A  24       5.669 -10.181   0.147  1.00  7.130          C  
ATOM    318  C   GLU A  24       5.183  -8.764   0.376  1.00  6.960          C  
ATOM    319  O   GLU A  24       5.233  -8.270   1.503  1.00  6.730          O  
ATOM    320  CB  GLU A  24       4.494 -11.161   0.127  1.00  9.840          C  
ATOM    321  CG  GLU A  24       4.883 -12.606  -0.208  1.00  9.840          C  
ATOM    322  CD  GLU A  24       3.701 -13.534  -0.278  1.00  9.840          C  
ATOM    323  OE1 GLU A  24       2.605 -13.085  -0.038  1.00  9.840          O  
ATOM    324  OE2 GLU A  24       3.892 -14.690  -0.572  1.00  9.840          O  
ATOM    325  H   GLU A  24       6.294 -10.989   2.057  1.00  8.120          H  
ATOM    326  HA  GLU A  24       6.180 -10.223  -0.814  1.00  8.560          H  
ATOM    327 1HB  GLU A  24       4.012 -11.164   1.106  1.00 11.810          H  
ATOM    328 2HB  GLU A  24       3.755 -10.827  -0.600  1.00 11.810          H  
ATOM    329 1HG  GLU A  24       5.403 -12.618  -1.165  1.00 11.810          H  
ATOM    330 2HG  GLU A  24       5.575 -12.963   0.555  1.00 11.810          H  
ATOM    331  N   LYS A  25       4.750  -8.076  -0.668  1.00  7.260          N  
ATOM    332  CA  LYS A  25       4.222  -6.740  -0.432  1.00  7.220          C  
ATOM    333  C   LYS A  25       3.026  -6.854   0.506  1.00  6.540          C  
ATOM    334  O   LYS A  25       2.128  -7.672   0.273  1.00  6.640          O  
ATOM    335  CB  LYS A  25       3.859  -6.065  -1.749  1.00 10.120          C  
ATOM    336  CG  LYS A  25       5.076  -5.733  -2.615  1.00 10.120          C  
ATOM    337  CD  LYS A  25       4.677  -5.029  -3.906  1.00 10.120          C  
ATOM    338  CE  LYS A  25       5.901  -4.707  -4.767  1.00 10.120          C  
ATOM    339  NZ  LYS A  25       5.522  -4.035  -6.045  1.00 10.120          N  
ATOM    340  H   LYS A  25       4.747  -8.491  -1.589  1.00  8.710          H  
ATOM    341  HA  LYS A  25       4.983  -6.138   0.069  1.00  8.660          H  
ATOM    342 1HB  LYS A  25       3.190  -6.708  -2.321  1.00 12.150          H  
ATOM    343 2HB  LYS A  25       3.332  -5.141  -1.543  1.00 12.150          H  
ATOM    344 1HG  LYS A  25       5.745  -5.083  -2.047  1.00 12.150          H  
ATOM    345 2HG  LYS A  25       5.616  -6.649  -2.854  1.00 12.150          H  
ATOM    346 1HD  LYS A  25       4.002  -5.669  -4.476  1.00 12.150          H  
ATOM    347 2HD  LYS A  25       4.157  -4.101  -3.669  1.00 12.150          H  
ATOM    348 1HE  LYS A  25       6.568  -4.054  -4.206  1.00 12.150          H  
ATOM    349 2HE  LYS A  25       6.428  -5.634  -4.998  1.00 12.150          H  
ATOM    350 1HZ  LYS A  25       6.356  -3.840  -6.583  1.00 12.150          H  
ATOM    351 2HZ  LYS A  25       4.912  -4.639  -6.578  1.00 12.150          H  
ATOM    352 3HZ  LYS A  25       5.044  -3.168  -5.843  1.00 12.150          H  
ATOM    353  N   GLY A  26       3.013  -6.023   1.554  1.00  6.050          N  
ATOM    354  CA  GLY A  26       1.975  -6.028   2.575  1.00  5.610          C  
ATOM    355  C   GLY A  26       2.299  -6.899   3.792  1.00  4.850          C  
ATOM    356  O   GLY A  26       1.590  -6.822   4.797  1.00  4.570          O  
ATOM    357  H   GLY A  26       3.767  -5.337   1.657  1.00  7.260          H  
ATOM    358 1HA  GLY A  26       1.765  -5.011   2.883  1.00  6.730          H  
ATOM    359 2HA  GLY A  26       1.064  -6.401   2.142  1.00  6.730          H  
ATOM    360  N   GLU A  27       3.357  -7.712   3.724  1.00  4.710          N  
ATOM    361  CA  GLU A  27       3.708  -8.603   4.826  1.00  4.280          C  
ATOM    362  C   GLU A  27       4.444  -7.854   5.949  1.00  3.570          C  
ATOM    363  O   GLU A  27       5.515  -7.307   5.695  1.00  3.590          O  
ATOM    364  CB  GLU A  27       4.595  -9.738   4.305  1.00  6.160          C  
ATOM    365  CG  GLU A  27       4.961 -10.792   5.336  1.00  6.160          C  
ATOM    366  CD  GLU A  27       5.798 -11.920   4.777  1.00  6.160          C  
ATOM    367  OE1 GLU A  27       6.166 -11.877   3.617  1.00  6.160          O  
ATOM    368  OE2 GLU A  27       6.073 -12.836   5.513  1.00  6.160          O  
ATOM    369  H   GLU A  27       3.930  -7.741   2.874  1.00  5.650          H  
ATOM    370  HA  GLU A  27       2.793  -9.062   5.175  1.00  5.140          H  
ATOM    371 1HB  GLU A  27       4.086 -10.237   3.478  1.00  7.400          H  
ATOM    372 2HB  GLU A  27       5.521  -9.320   3.910  1.00  7.400          H  
ATOM    373 1HG  GLU A  27       5.516 -10.316   6.146  1.00  7.400          H  
ATOM    374 2HG  GLU A  27       4.040 -11.199   5.754  1.00  7.400          H  
ATOM    375  N   PRO A  28       3.950  -7.871   7.211  1.00  3.270          N  
ATOM    376  CA  PRO A  28       4.554  -7.191   8.349  1.00  3.090          C  
ATOM    377  C   PRO A  28       5.981  -7.664   8.507  1.00  3.260          C  
ATOM    378  O   PRO A  28       6.246  -8.858   8.362  1.00  3.600          O  
ATOM    379  CB  PRO A  28       3.717  -7.696   9.532  1.00  4.630          C  
ATOM    380  CG  PRO A  28       2.379  -8.073   8.938  1.00  4.630          C  
ATOM    381  CD  PRO A  28       2.701  -8.616   7.549  1.00  4.630          C  
ATOM    382  HA  PRO A  28       4.509  -6.099   8.219  1.00  3.710          H  
ATOM    383 1HB  PRO A  28       4.232  -8.545  10.011  1.00  5.560          H  
ATOM    384 2HB  PRO A  28       3.645  -6.906  10.293  1.00  5.560          H  
ATOM    385 1HG  PRO A  28       1.900  -8.839   9.568  1.00  5.560          H  
ATOM    386 2HG  PRO A  28       1.696  -7.223   8.935  1.00  5.560          H  
ATOM    387 1HD  PRO A  28       2.882  -9.704   7.569  1.00  5.560          H  
ATOM    388 2HD  PRO A  28       1.851  -8.340   6.897  1.00  5.560          H  
ATOM    389  N   GLY A  29       6.893  -6.766   8.836  1.00  3.370          N  
ATOM    390  CA  GLY A  29       8.254  -7.219   8.990  1.00  3.720          C  
ATOM    391  C   GLY A  29       8.551  -7.774  10.390  1.00  3.700          C  
ATOM    392  O   GLY A  29       7.965  -7.327  11.376  1.00  3.560          O  
ATOM    393  H   GLY A  29       6.643  -5.777   8.941  1.00  4.040          H  
ATOM    394 1HA  GLY A  29       8.442  -7.952   8.217  1.00  4.460          H  
ATOM    395 2HA  GLY A  29       8.904  -6.372   8.803  1.00  4.460          H  
ATOM    396  N   PRO A  30       9.467  -8.755  10.496  1.00  4.090          N  
ATOM    397  CA  PRO A  30      10.032  -9.326  11.699  1.00  4.300          C  
ATOM    398  C   PRO A  30      11.185  -8.447  12.120  1.00  4.110          C  
ATOM    399  O   PRO A  30      11.494  -7.504  11.390  1.00  3.950          O  
ATOM    400  CB  PRO A  30      10.520 -10.696  11.217  1.00  6.450          C  
ATOM    401  CG  PRO A  30      10.961 -10.437   9.810  1.00  6.450          C  
ATOM    402  CD  PRO A  30       9.956  -9.453   9.263  1.00  6.450          C  
ATOM    403  HA  PRO A  30       9.250  -9.393  12.470  1.00  5.160          H  
ATOM    404 1HB  PRO A  30      11.355 -11.054  11.836  1.00  7.740          H  
ATOM    405 2HB  PRO A  30       9.711 -11.440  11.292  1.00  7.740          H  
ATOM    406 1HG  PRO A  30      11.989 -10.016   9.793  1.00  7.740          H  
ATOM    407 2HG  PRO A  30      11.000 -11.367   9.226  1.00  7.740          H  
ATOM    408 1HD  PRO A  30      10.497  -8.789   8.595  1.00  7.740          H  
ATOM    409 2HD  PRO A  30       9.135  -9.999   8.760  1.00  7.740          H  
ATOM    410  N   PRO A  31      11.774  -8.657  13.296  1.00  4.350          N  
ATOM    411  CA  PRO A  31      13.069  -8.133  13.676  1.00  4.460          C  
ATOM    412  C   PRO A  31      14.075  -8.906  12.871  1.00  4.550          C  
ATOM    413  O   PRO A  31      13.806 -10.054  12.535  1.00  4.690          O  
ATOM    414  CB  PRO A  31      13.131  -8.430  15.175  1.00  6.690          C  
ATOM    415  CG  PRO A  31      12.220  -9.636  15.361  1.00  6.690          C  
ATOM    416  CD  PRO A  31      11.099  -9.443  14.347  1.00  6.690          C  
ATOM    417  HA  PRO A  31      13.148  -7.067  13.447  1.00  5.350          H  
ATOM    418 1HB  PRO A  31      14.176  -8.629  15.465  1.00  8.030          H  
ATOM    419 2HB  PRO A  31      12.817  -7.551  15.748  1.00  8.030          H  
ATOM    420 1HG  PRO A  31      12.787 -10.559  15.184  1.00  8.030          H  
ATOM    421 2HG  PRO A  31      11.859  -9.677  16.400  1.00  8.030          H  
ATOM    422 1HD  PRO A  31      10.779 -10.422  13.992  1.00  8.030          H  
ATOM    423 2HD  PRO A  31      10.265  -8.870  14.782  1.00  8.030          H  
ATOM    424  N   GLY A  32      15.250  -8.354  12.652  1.00  4.590          N  
ATOM    425  CA  GLY A  32      16.247  -9.115  11.916  1.00  4.780          C  
ATOM    426  C   GLY A  32      17.603  -8.422  11.913  1.00  4.990          C  
ATOM    427  O   GLY A  32      17.767  -7.384  12.558  1.00  5.100          O  
ATOM    428  H   GLY A  32      15.424  -7.395  12.930  1.00  5.510          H  
ATOM    429 1HA  GLY A  32      16.328 -10.117  12.336  1.00  5.740          H  
ATOM    430 2HA  GLY A  32      15.879  -9.224  10.902  1.00  5.740          H  
ATOM    431  N   PRO A  33      18.596  -8.995  11.225  1.00  5.270          N  
ATOM    432  CA  PRO A  33      19.980  -8.559  11.185  1.00  5.710          C  
ATOM    433  C   PRO A  33      20.244  -7.241  10.504  1.00  5.580          C  
ATOM    434  O   PRO A  33      19.757  -6.973   9.403  1.00  5.360          O  
ATOM    435  CB  PRO A  33      20.648  -9.689  10.408  1.00  8.560          C  
ATOM    436  CG  PRO A  33      19.553 -10.278   9.553  1.00  8.560          C  
ATOM    437  CD  PRO A  33      18.301 -10.149  10.370  1.00  8.560          C  
ATOM    438  HA  PRO A  33      20.376  -8.535  12.193  1.00  6.850          H  
ATOM    439 1HB  PRO A  33      21.468  -9.282   9.821  1.00 10.280          H  
ATOM    440 2HB  PRO A  33      21.096 -10.416  11.106  1.00 10.280          H  
ATOM    441 1HG  PRO A  33      19.491  -9.721   8.601  1.00 10.280          H  
ATOM    442 2HG  PRO A  33      19.791 -11.323   9.294  1.00 10.280          H  
ATOM    443 1HD  PRO A  33      17.474  -9.953   9.678  1.00 10.280          H  
ATOM    444 2HD  PRO A  33      18.145 -11.053  10.968  1.00 10.280          H  
ATOM    445  N   ALA A  34      21.229  -6.535  11.021  1.00  6.050          N  
ATOM    446  CA  ALA A  34      21.655  -5.283  10.436  1.00  6.250          C  
ATOM    447  C   ALA A  34      22.905  -5.526   9.621  1.00  6.140          C  
ATOM    448  O   ALA A  34      24.006  -5.075   9.945  1.00  6.370          O  
ATOM    449  CB  ALA A  34      21.907  -4.258  11.524  1.00  8.670          C  
ATOM    450  H   ALA A  34      21.585  -6.822  11.938  1.00  7.260          H  
ATOM    451  HA  ALA A  34      20.873  -4.924   9.768  1.00  7.500          H  
ATOM    452 1HB  ALA A  34      22.222  -3.320  11.073  1.00 10.400          H  
ATOM    453 2HB  ALA A  34      20.988  -4.105  12.090  1.00 10.400          H  
ATOM    454 3HB  ALA A  34      22.674  -4.618  12.182  1.00 10.400          H  
ATOM    455  N   GLY A  35      22.685  -6.239   8.527  1.00  6.090          N  
ATOM    456  CA  GLY A  35      23.727  -6.660   7.593  1.00  6.300          C  
ATOM    457  C   GLY A  35      23.900  -8.173   7.632  1.00  6.110          C  
ATOM    458  O   GLY A  35      23.422  -8.831   8.551  1.00  6.170          O  
ATOM    459  H   GLY A  35      21.711  -6.530   8.395  1.00  7.310          H  
ATOM    460 1HA  GLY A  35      23.458  -6.345   6.585  1.00  7.560          H  
ATOM    461 2HA  GLY A  35      24.666  -6.170   7.846  1.00  7.560          H  
ATOM    462  N   GLU A  36      24.648  -8.726   6.676  1.00  6.270          N  
ATOM    463  CA  GLU A  36      24.819 -10.184   6.563  1.00  6.510          C  
ATOM    464  C   GLU A  36      25.222 -10.856   7.872  1.00  6.400          C  
ATOM    465  O   GLU A  36      24.746 -11.948   8.189  1.00  6.560          O  
ATOM    466  CB  GLU A  36      25.880 -10.510   5.510  1.00  9.020          C  
ATOM    467  CG  GLU A  36      26.104 -12.015   5.270  1.00  9.020          C  
ATOM    468  CD  GLU A  36      27.155 -12.309   4.224  1.00  9.020          C  
ATOM    469  OE1 GLU A  36      27.669 -11.385   3.622  1.00  9.020          O  
ATOM    470  OE2 GLU A  36      27.453 -13.457   4.021  1.00  9.020          O  
ATOM    471  H   GLU A  36      25.059  -8.129   5.973  1.00  7.520          H  
ATOM    472  HA  GLU A  36      23.869 -10.613   6.244  1.00  7.810          H  
ATOM    473 1HB  GLU A  36      25.597 -10.061   4.562  1.00 10.820          H  
ATOM    474 2HB  GLU A  36      26.834 -10.077   5.808  1.00 10.820          H  
ATOM    475 1HG  GLU A  36      26.409 -12.491   6.197  1.00 10.820          H  
ATOM    476 2HG  GLU A  36      25.159 -12.461   4.969  1.00 10.820          H  
ATOM    477  N   ARG A  37      26.125 -10.226   8.614  1.00  6.500          N  
ATOM    478  CA  ARG A  37      26.600 -10.767   9.878  1.00  6.790          C  
ATOM    479  C   ARG A  37      26.376  -9.758  10.994  1.00  6.460          C  
ATOM    480  O   ARG A  37      27.146  -9.707  11.957  1.00  6.820          O  
ATOM    481  CB  ARG A  37      28.073 -11.145   9.796  1.00  9.390          C  
ATOM    482  CG  ARG A  37      28.376 -12.303   8.853  1.00  9.390          C  
ATOM    483  CD  ARG A  37      29.835 -12.600   8.764  1.00  9.390          C  
ATOM    484  NE  ARG A  37      30.097 -13.801   7.959  1.00  9.390          N  
ATOM    485  CZ  ARG A  37      30.151 -13.859   6.601  1.00  9.390          C  
ATOM    486  NH1 ARG A  37      29.983 -12.781   5.866  1.00  9.390          N  
ATOM    487  NH2 ARG A  37      30.379 -15.018   6.007  1.00  9.390          N  
ATOM    488  H   ARG A  37      26.481  -9.334   8.297  1.00  7.800          H  
ATOM    489  HA  ARG A  37      26.028 -11.666  10.110  1.00  8.150          H  
ATOM    490 1HB  ARG A  37      28.649 -10.285   9.463  1.00 11.270          H  
ATOM    491 2HB  ARG A  37      28.435 -11.422  10.785  1.00 11.270          H  
ATOM    492 1HG  ARG A  37      27.857 -13.198   9.193  1.00 11.270          H  
ATOM    493 2HG  ARG A  37      28.025 -12.045   7.860  1.00 11.270          H  
ATOM    494 1HD  ARG A  37      30.363 -11.758   8.321  1.00 11.270          H  
ATOM    495 2HD  ARG A  37      30.223 -12.776   9.768  1.00 11.270          H  
ATOM    496  HE  ARG A  37      30.236 -14.668   8.463  1.00 11.270          H  
ATOM    497 1HH1 ARG A  37      29.802 -11.890   6.294  1.00 11.270          H  
ATOM    498 2HH1 ARG A  37      30.025 -12.848   4.851  1.00 11.270          H  
ATOM    499 1HH2 ARG A  37      30.507 -15.854   6.558  1.00 11.270          H  
ATOM    500 2HH2 ARG A  37      30.409 -15.067   4.997  1.00 11.270          H  
ATOM    501  N   GLY A  38      25.363  -8.912  10.832  1.00  6.150          N  
ATOM    502  CA  GLY A  38      25.086  -7.877  11.811  1.00  6.210          C  
ATOM    503  C   GLY A  38      24.224  -8.377  12.972  1.00  5.750          C  
ATOM    504  O   GLY A  38      23.734  -9.508  12.946  1.00  5.370          O  
ATOM    505  H   GLY A  38      24.748  -9.016  10.019  1.00  7.380          H  
ATOM    506 1HA  GLY A  38      26.031  -7.483  12.180  1.00  7.450          H  
ATOM    507 2HA  GLY A  38      24.576  -7.068  11.300  1.00  7.450          H  
ATOM    508  N   PRO A  39      24.000  -7.524  13.988  1.00  6.180          N  
ATOM    509  CA  PRO A  39      23.192  -7.752  15.179  1.00  6.330          C  
ATOM    510  C   PRO A  39      21.730  -7.771  14.811  1.00  5.830          C  
ATOM    511  O   PRO A  39      21.361  -7.194  13.787  1.00  5.850          O  
ATOM    512  CB  PRO A  39      23.544  -6.553  16.067  1.00  9.500          C  
ATOM    513  CG  PRO A  39      23.951  -5.465  15.097  1.00  9.500          C  
ATOM    514  CD  PRO A  39      24.656  -6.196  13.967  1.00  9.500          C  
ATOM    515  HA  PRO A  39      23.490  -8.702  15.646  1.00  7.600          H  
ATOM    516 1HB  PRO A  39      22.665  -6.272  16.675  1.00 11.390          H  
ATOM    517 2HB  PRO A  39      24.344  -6.826  16.767  1.00 11.390          H  
ATOM    518 1HG  PRO A  39      23.059  -4.916  14.751  1.00 11.390          H  
ATOM    519 2HG  PRO A  39      24.599  -4.730  15.602  1.00 11.390          H  
ATOM    520 1HD  PRO A  39      24.486  -5.666  13.030  1.00 11.390          H  
ATOM    521 2HD  PRO A  39      25.730  -6.293  14.197  1.00 11.390          H  
ATOM    522  N   ILE A  40      20.896  -8.389  15.647  1.00  5.750          N  
ATOM    523  CA  ILE A  40      19.462  -8.407  15.380  1.00  5.670          C  
ATOM    524  C   ILE A  40      18.802  -7.196  16.028  1.00  5.200          C  
ATOM    525  O   ILE A  40      18.917  -6.989  17.238  1.00  5.390          O  
ATOM    526  CB  ILE A  40      18.793  -9.700  15.908  1.00  7.970          C  
ATOM    527  CG1 ILE A  40      19.525 -10.978  15.352  1.00  7.970          C  
ATOM    528  CG2 ILE A  40      17.287  -9.728  15.541  1.00  7.970          C  
ATOM    529  CD1 ILE A  40      19.638 -11.082  13.850  1.00  7.970          C  
ATOM    530  H   ILE A  40      21.256  -8.843  16.476  1.00  6.900          H  
ATOM    531  HA  ILE A  40      19.297  -8.331  14.312  1.00  6.800          H  
ATOM    532  HB  ILE A  40      18.884  -9.724  16.992  1.00  9.560          H  
ATOM    533 1HG1 ILE A  40      20.526 -11.025  15.769  1.00  9.560          H  
ATOM    534 2HG1 ILE A  40      18.965 -11.851  15.694  1.00  9.560          H  
ATOM    535 1HG2 ILE A  40      16.829 -10.631  15.938  1.00  9.560          H  
ATOM    536 2HG2 ILE A  40      16.780  -8.857  15.967  1.00  9.560          H  
ATOM    537 3HG2 ILE A  40      17.168  -9.711  14.486  1.00  9.560          H  
ATOM    538 1HD1 ILE A  40      20.139 -12.017  13.587  1.00  9.560          H  
ATOM    539 2HD1 ILE A  40      18.680 -11.065  13.388  1.00  9.560          H  
ATOM    540 3HD1 ILE A  40      20.223 -10.270  13.491  1.00  9.560          H  
ATOM    541  N   GLY A  41      18.145  -6.390  15.208  1.00  5.010          N  
ATOM    542  CA  GLY A  41      17.500  -5.159  15.635  1.00  4.980          C  
ATOM    543  C   GLY A  41      15.998  -5.328  15.937  1.00  4.690          C  
ATOM    544  O   GLY A  41      15.532  -6.440  16.189  1.00  4.570          O  
ATOM    545  H   GLY A  41      18.101  -6.655  14.220  1.00  6.010          H  
ATOM    546 1HA  GLY A  41      18.009  -4.780  16.519  1.00  5.980          H  
ATOM    547 2HA  GLY A  41      17.659  -4.436  14.844  1.00  5.980          H  
ATOM    548  N   PRO A  42      15.229  -4.219  15.947  1.00  4.990          N  
ATOM    549  CA  PRO A  42      13.805  -4.121  16.241  1.00  5.180          C  
ATOM    550  C   PRO A  42      12.970  -4.623  15.078  1.00  4.820          C  
ATOM    551  O   PRO A  42      13.481  -4.750  13.966  1.00  4.870          O  
ATOM    552  CB  PRO A  42      13.614  -2.623  16.473  1.00  7.770          C  
ATOM    553  CG  PRO A  42      14.644  -1.972  15.591  1.00  7.770          C  
ATOM    554  CD  PRO A  42      15.838  -2.906  15.604  1.00  7.770          C  
ATOM    555  HA  PRO A  42      13.581  -4.695  17.153  1.00  6.220          H  
ATOM    556 1HB  PRO A  42      12.584  -2.334  16.189  1.00  9.320          H  
ATOM    557 2HB  PRO A  42      13.736  -2.382  17.536  1.00  9.320          H  
ATOM    558 1HG  PRO A  42      14.231  -1.842  14.575  1.00  9.320          H  
ATOM    559 2HG  PRO A  42      14.883  -0.966  15.966  1.00  9.320          H  
ATOM    560 1HD  PRO A  42      16.233  -2.900  14.583  1.00  9.320          H  
ATOM    561 2HD  PRO A  42      16.582  -2.598  16.360  1.00  9.320          H  
ATOM    562  N   ALA A  43      11.690  -4.886  15.324  1.00  4.890          N  
ATOM    563  CA  ALA A  43      10.787  -5.309  14.256  1.00  4.880          C  
ATOM    564  C   ALA A  43      10.674  -4.263  13.168  1.00  4.640          C  
ATOM    565  O   ALA A  43      10.654  -3.059  13.438  1.00  4.920          O  
ATOM    566  CB  ALA A  43       9.414  -5.627  14.804  1.00  6.840          C  
ATOM    567  H   ALA A  43      11.329  -4.782  16.261  1.00  5.870          H  
ATOM    568  HA  ALA A  43      11.180  -6.193  13.809  1.00  5.860          H  
ATOM    569 1HB  ALA A  43       8.775  -5.968  13.982  1.00  8.200          H  
ATOM    570 2HB  ALA A  43       9.493  -6.411  15.553  1.00  8.200          H  
ATOM    571 3HB  ALA A  43       8.985  -4.735  15.251  1.00  8.200          H  
ATOM    572  N   GLY A  44      10.510  -4.747  11.940  1.00  4.570          N  
ATOM    573  CA  GLY A  44      10.353  -3.902  10.778  1.00  4.820          C  
ATOM    574  C   GLY A  44       8.942  -3.300  10.671  1.00  4.340          C  
ATOM    575  O   GLY A  44       8.155  -3.376  11.614  1.00  3.860          O  
ATOM    576  H   GLY A  44      10.594  -5.757  11.797  1.00  5.480          H  
ATOM    577 1HA  GLY A  44      11.091  -3.102  10.821  1.00  5.780          H  
ATOM    578 2HA  GLY A  44      10.590  -4.513   9.916  1.00  5.780          H  
ATOM    579  N   PRO A  45       8.592  -2.719   9.511  1.00  4.800          N  
ATOM    580  CA  PRO A  45       7.370  -1.970   9.253  1.00  4.800          C  
ATOM    581  C   PRO A  45       6.106  -2.834   9.331  1.00  4.360          C  
ATOM    582  O   PRO A  45       6.157  -4.023   9.010  1.00  4.430          O  
ATOM    583  CB  PRO A  45       7.617  -1.434   7.837  1.00  7.200          C  
ATOM    584  CG  PRO A  45       8.608  -2.395   7.216  1.00  7.200          C  
ATOM    585  CD  PRO A  45       9.466  -2.877   8.334  1.00  7.200          C  
ATOM    586  HA  PRO A  45       7.349  -1.147   9.977  1.00  5.760          H  
ATOM    587 1HB  PRO A  45       6.667  -1.395   7.271  1.00  8.640          H  
ATOM    588 2HB  PRO A  45       7.993  -0.397   7.880  1.00  8.640          H  
ATOM    589 1HG  PRO A  45       8.064  -3.217   6.703  1.00  8.640          H  
ATOM    590 2HG  PRO A  45       9.195  -1.879   6.445  1.00  8.640          H  
ATOM    591 1HD  PRO A  45       9.666  -3.929   8.113  1.00  8.640          H  
ATOM    592 2HD  PRO A  45      10.382  -2.273   8.431  1.00  8.640          H  
ATOM    593  N   PRO A  46       4.949  -2.247   9.686  1.00  4.250          N  
ATOM    594  CA  PRO A  46       3.649  -2.893   9.770  1.00  4.060          C  
ATOM    595  C   PRO A  46       3.145  -3.286   8.394  1.00  4.550          C  
ATOM    596  O   PRO A  46       3.535  -2.677   7.393  1.00  5.110          O  
ATOM    597  CB  PRO A  46       2.777  -1.806  10.411  1.00  6.090          C  
ATOM    598  CG  PRO A  46       3.455  -0.497  10.046  1.00  6.090          C  
ATOM    599  CD  PRO A  46       4.930  -0.808  10.016  1.00  6.090          C  
ATOM    600  HA  PRO A  46       3.726  -3.776  10.424  1.00  4.870          H  
ATOM    601 1HB  PRO A  46       1.749  -1.875  10.013  1.00  7.310          H  
ATOM    602 2HB  PRO A  46       2.711  -1.968  11.496  1.00  7.310          H  
ATOM    603 1HG  PRO A  46       3.090  -0.138   9.083  1.00  7.310          H  
ATOM    604 2HG  PRO A  46       3.199   0.279  10.785  1.00  7.310          H  
ATOM    605 1HD  PRO A  46       5.399  -0.208   9.223  1.00  7.310          H  
ATOM    606 2HD  PRO A  46       5.377  -0.627  11.009  1.00  7.310          H  
ATOM    607  N   GLY A  47       2.282  -4.292   8.353  1.00  4.680          N  
ATOM    608  CA  GLY A  47       1.706  -4.774   7.102  1.00  5.420          C  
ATOM    609  C   GLY A  47       0.340  -4.200   6.762  1.00  5.460          C  
ATOM    610  O   GLY A  47      -0.164  -3.277   7.419  1.00  5.550          O  
ATOM    611  H   GLY A  47       1.993  -4.716   9.225  1.00  5.620          H  
ATOM    612 1HA  GLY A  47       2.397  -4.566   6.286  1.00  6.500          H  
ATOM    613 2HA  GLY A  47       1.624  -5.854   7.137  1.00  6.500          H  
ATOM    614  N   GLU A  48      -0.258  -4.792   5.727  1.00  5.780          N  
ATOM    615  CA  GLU A  48      -1.571  -4.430   5.196  1.00  6.340          C  
ATOM    616  C   GLU A  48      -2.416  -5.660   4.901  1.00  6.310          C  
ATOM    617  O   GLU A  48      -1.896  -6.763   4.726  1.00  6.190          O  
ATOM    618  CB  GLU A  48      -1.477  -3.565   3.945  1.00  8.650          C  
ATOM    619  CG  GLU A  48      -0.921  -2.203   4.176  1.00  8.650          C  
ATOM    620  CD  GLU A  48      -0.993  -1.309   2.978  1.00  8.650          C  
ATOM    621  OE1 GLU A  48      -1.473  -1.713   1.920  1.00  8.650          O  
ATOM    622  OE2 GLU A  48      -0.584  -0.174   3.094  1.00  8.650          O  
ATOM    623  H   GLU A  48       0.261  -5.558   5.287  1.00  6.940          H  
ATOM    624  HA  GLU A  48      -2.093  -3.848   5.955  1.00  7.610          H  
ATOM    625 1HB  GLU A  48      -0.819  -4.055   3.236  1.00 10.380          H  
ATOM    626 2HB  GLU A  48      -2.459  -3.468   3.485  1.00 10.380          H  
ATOM    627 1HG  GLU A  48      -1.451  -1.737   5.003  1.00 10.380          H  
ATOM    628 2HG  GLU A  48       0.119  -2.318   4.463  1.00 10.380          H  
ATOM    629  N   ARG A  49      -3.726  -5.460   4.841  1.00  6.750          N  
ATOM    630  CA  ARG A  49      -4.644  -6.551   4.573  1.00  7.120          C  
ATOM    631  C   ARG A  49      -4.248  -7.344   3.335  1.00  7.280          C  
ATOM    632  O   ARG A  49      -3.950  -6.788   2.269  1.00  7.450          O  
ATOM    633  CB  ARG A  49      -6.061  -6.019   4.402  1.00  9.820          C  
ATOM    634  CG  ARG A  49      -7.140  -7.081   4.208  1.00  9.820          C  
ATOM    635  CD  ARG A  49      -8.494  -6.483   4.173  1.00  9.820          C  
ATOM    636  NE  ARG A  49      -9.525  -7.497   3.980  1.00  9.820          N  
ATOM    637  CZ  ARG A  49     -10.857  -7.263   3.968  1.00  9.820          C  
ATOM    638  NH1 ARG A  49     -11.325  -6.041   4.137  1.00  9.820          N  
ATOM    639  NH2 ARG A  49     -11.694  -8.272   3.783  1.00  9.820          N  
ATOM    640  H   ARG A  49      -4.087  -4.528   4.991  1.00  8.100          H  
ATOM    641  HA  ARG A  49      -4.631  -7.224   5.431  1.00  8.540          H  
ATOM    642 1HB  ARG A  49      -6.334  -5.430   5.274  1.00 11.780          H  
ATOM    643 2HB  ARG A  49      -6.095  -5.358   3.536  1.00 11.780          H  
ATOM    644 1HG  ARG A  49      -6.986  -7.599   3.261  1.00 11.780          H  
ATOM    645 2HG  ARG A  49      -7.104  -7.799   5.027  1.00 11.780          H  
ATOM    646 1HD  ARG A  49      -8.685  -5.972   5.116  1.00 11.780          H  
ATOM    647 2HD  ARG A  49      -8.549  -5.773   3.349  1.00 11.780          H  
ATOM    648  HE  ARG A  49      -9.219  -8.452   3.844  1.00 11.780          H  
ATOM    649 1HH1 ARG A  49     -10.692  -5.269   4.278  1.00 11.780          H  
ATOM    650 2HH1 ARG A  49     -12.321  -5.875   4.127  1.00 11.780          H  
ATOM    651 1HH2 ARG A  49     -11.337  -9.209   3.654  1.00 11.780          H  
ATOM    652 2HH2 ARG A  49     -12.691  -8.109   3.773  1.00 11.780          H  
ATOM    653  N   GLY A  50      -4.258  -8.669   3.498  1.00  7.510          N  
ATOM    654  CA  GLY A  50      -3.910  -9.614   2.446  1.00  7.990          C  
ATOM    655  C   GLY A  50      -2.441 -10.050   2.489  1.00  7.900          C  
ATOM    656  O   GLY A  50      -2.061 -10.992   1.790  1.00  7.940          O  
ATOM    657  H   GLY A  50      -4.504  -9.039   4.406  1.00  9.010          H  
ATOM    658 1HA  GLY A  50      -4.548 -10.493   2.533  1.00  9.590          H  
ATOM    659 2HA  GLY A  50      -4.125  -9.166   1.477  1.00  9.590          H  
ATOM    660  N   GLY A  51      -1.626  -9.383   3.311  1.00  8.040          N  
ATOM    661  CA  GLY A  51      -0.208  -9.709   3.427  1.00  8.340          C  
ATOM    662  C   GLY A  51       0.142 -10.339   4.775  1.00  8.890          C  
ATOM    663  O   GLY A  51       1.062 -11.156   4.849  1.00  9.230          O  
ATOM    664  OXT GLY A  51      -0.623 -10.214   5.732  1.00 12.510          O  
ATOM    665  H   GLY A  51      -1.979  -8.591   3.858  1.00  9.650          H  
ATOM    666 1HA  GLY A  51       0.082 -10.382   2.620  1.00 10.010          H  
ATOM    667 2HA  GLY A  51       0.367  -8.799   3.293  1.00 10.010          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -176.866 20.369 160.087 -8.64369 1.27956 6.20777 64.9616 -73.6353 -0.19202 -1.10894 -76.7374 -5.26477 -8.8846 -11.8454 -12.8742 -2.05999 0 -0.84835 1.12831 22.8745 23.3585 -27.861 4.12516 -36.9319 -11.1318 27.5407 -122.953
ARG:NtermProteinFull_1 -6.01907 0.89416 7.15975 -0.67757 0.05543 0.50612 3.22108 -2.99143 -0 -0 -6.01437 1.83878 0 0 -1.98864 -0.59251 0 0.02832 0.16359 2.4283 0 0 0 -1.2888 0 0.5074 -2.76946
GLY_2 -1.29265 0.24305 1.47216 -0.00148 0 0 0.24807 -0.6798 -0 -0 0.01843 -0.33613 0 0 0 0 0 -0.1017 0 0 0 -1.41937 0 0.83697 0.31866 0.96013 0.26635
PRO_3 -2.47777 0.32493 2.87435 -0.12941 0.0002 0.09345 1.35169 -1.16781 -0.008 -0.04572 -1.80103 0.24955 0 0 0 0 0 -0.02802 0.00136 0.17357 0 -1.19597 0 -2.4119 0.05126 0.56352 -3.58175
ARG_4 -1.76092 0.20771 1.67242 -0.51272 0.06557 0.27137 0.53219 -0.76466 -0 -0 0.06533 0.61537 0 0 0 0 0 -0.11367 0.02138 1.94815 0 0.06637 0 -1.2888 -0.44847 0.18981 0.76644
GLY_5 -2.06958 0.14075 2.22239 -7e-05 0 0 0.92611 -1.00307 -0.0077 -0.03342 -0.44848 -0.37506 0 0 -0.79661 0 0 -0.15222 0 0 0 -1.51784 0 0.83697 -0.54602 0.14629 -2.67756
ASP_6 -4.31651 0.38719 5.78768 -0.10722 0.00556 0.31007 3.03141 -2.39738 -0.0157 -0.07914 -4.54317 -1.13128 0 0 -0.81363 0 0 -0.01257 0.00077 0 2.29371 -0.3537 0 -2.3716 -0.49389 0.23129 -4.58811
ARG_7 -5.5241 0.40577 5.97885 -0.49169 0.0547 0.24484 2.31263 -2.38665 -0 -0 -3.42734 0.63755 0 0 -1.3338 0 0 -0.06919 0.03863 2.03826 0 -0.02896 0 -1.2888 -0.43701 0.2829 -2.99343
GLY_8 -4.07537 0.22182 3.9152 -6e-05 0 0 2.02454 -2.01593 -0 -0 -2.84917 -0.40814 0 0 0 0 0 -0.11638 0 0 0 -1.47094 0 0.83697 -0.83772 0.2021 -4.57308
SER_9 -4.59835 0.66594 5.84668 -0.03576 0.00286 0.0486 2.43281 -2.50592 -0.00747 -0.0388 -2.16079 -0.4506 0 0 -0.79661 0 0 -0.05231 0.06406 0.8543 0 0.01162 1.8439 -0.77834 -0.80414 0.2857 -0.1726
GLN_10 -5.31501 0.24619 4.39343 -0.26662 0.01936 0.18431 1.18038 -1.89365 -0.00937 -0.03653 -2.13579 -0.20304 0 0 -0.49089 0 0 -0.103 0.00663 0 4.34939 0.1178 0 -0.18838 -0.47975 0.42909 -0.19545
GLY_11 -3.04404 0.43604 3.14239 -0.00024 0 0 1.6836 -1.56228 -0.02261 -0.14397 -1.12125 -0.21195 0 0 0 0 0 -0.06757 0 0 0 0.3844 0 0.83697 -0.14791 0.77503 0.93662
PRO_12 -4.01651 0.81427 2.54292 -0.17733 0.00182 0.12348 0.72984 -0.95405 -0 -0 -0.02302 0.24494 0 0 0 0 0 0.07993 0.0213 0.3571 0 -0.91536 0 -2.4119 0.04996 1.21496 -2.31764
PRO_13 -5.63937 0.71412 3.48131 -0.1446 0.00173 0.10648 1.11689 -1.38805 -0 -0 -0.79317 0.14579 0 0 0 0 0 -0.0632 0.06997 0.16565 0 -1.13935 0 -2.4119 -0.37451 1.03977 -5.11245
GLY_14 -3.79191 0.62016 3.52475 -0.00031 0 0 1.29106 -1.80516 -0 -0 -1.24215 -0.1578 0 0 0 0 0 -0.08224 0 0 0 -0.82431 0 0.83697 -0.64093 0.86649 -1.40539
PRO_15 -3.9255 0.52911 1.35242 -0.06887 0 0.04288 0.75253 -0.7574 -0 -0 0.20933 0.63614 0 0 0 0 0 0.0359 0.00305 0.15843 0 -0.42579 0 -2.4119 -0.12289 0.63491 -3.35763
THR_16 -1.59625 0.30195 1.45398 -0.17256 0.06811 0.14307 0.13979 -0.77793 -0 -0 -0.09105 -1.91162 0 0 0 0 0 0.0392 0.12493 0.25007 0 0.11876 2.28126 -1.0874 0.96312 0.4772 0.72463
GLY_17 -2.57477 0.09067 2.08857 -0.00029 0 0 0.8104 -1.16648 -0 -0 -1.18967 -0.16764 0 0 0 0 0 -0.1124 0 0 0 -0.81268 0 0.83697 0.80678 0.35419 -1.03635
ASN_18 -3.27822 0.19873 3.72779 -0.16898 0.01546 0.23699 1.80878 -1.65253 -0 -0 -2.24897 -0.34308 0 0 -0.98641 0 0 0.02054 0.0001 0 1.71685 0.09924 0 -0.93687 0.05655 0.11479 -1.61926
LYS_19 -2.56102 0.23592 3.50586 -0.36888 0.04571 0.17164 0.97174 -1.24588 -0 -0 -1.34619 0.12214 0 0 0 -0.43749 0 -0.04914 0.02239 1.68768 0 0.02857 0 -1.5107 -0.17034 0.18574 -0.71224
GLY_20 -1.38373 0.04271 1.74704 -5e-05 0 0 0.49268 -0.77321 -0 -0 0.06084 -0.39433 0 0 0 0 0 -0.19056 0 0 0 -1.43603 0 0.83697 -0.79469 0.15864 -1.63372
GLN_21 -5.79721 0.57047 4.95974 -0.34084 0.06866 0.17706 2.28846 -2.21726 -0 -0 -2.81952 0.04371 0 0 -0.98641 0 0 0.08732 0.00718 0 2.82045 0.1232 0 -0.18838 -0.81972 0.24892 -1.77417
LYS_22 -3.6613 0.33485 3.07271 -0.29342 0.02721 0.13552 0.71212 -1.28267 -0.00937 -0.03653 -0.7497 -0.26071 0 0 0 0 0 0.00293 0.04851 2.22675 0 -0.00659 0 -1.5107 -0.30708 0.39776 -1.1597
GLY_23 -3.0713 0.06489 3.40608 -0.00023 0 0 1.67859 -1.61853 -0 -0 -2.91914 -0.16358 0 0 -0.49089 0 0 -0.06607 0 0 0 -0.88596 0 0.83697 -0.04756 0.25195 -3.02477
GLU_24 -3.22282 0.11989 4.41701 -0.20314 0.02842 0.27955 2.21288 -1.86305 -0.02261 -0.14397 -2.48897 -0.4149 0 0 -0.84075 0 0 -0.00873 0.00661 0 3.05703 -0.05964 0 -2.7348 -0.10915 0.23737 -1.75377
LYS_25 -3.23954 0.12771 2.74711 -0.30717 0.03136 0.1445 1.0457 -1.21567 -0 -0 -0.62823 0.07739 0 0 -0.46061 0 0 -0.02861 0.00113 2.2067 0 0.00679 0 -1.5107 -0.40517 0.33261 -1.07469
GLY_26 -4.71976 0.5658 4.02503 -6e-05 0 0 2.37108 -2.17223 -0 -0 -2.29522 -0.37764 0 0 0 0 0 -0.14527 0 0 0 -1.51013 0 0.83697 -0.74174 0.27736 -3.88581
GLU_27 -5.08085 0.46983 6.2576 -0.31717 0.05422 0.40636 2.92795 -2.66948 -0.0139 -0.12028 -3.23822 -0.3484 0 0 -0.84075 0 0 -0.05918 0.00658 0 2.91816 0.09558 0 -2.7348 -0.60484 0.92017 -1.97142
PRO_28 -3.87906 0.53367 2.30693 -0.13343 0.00714 0.09849 0.70033 -1.00629 -0 -0 -1.17933 0.17622 0 0 0 0 0 -0.10143 0.05306 0.14198 0 -0.97247 0 -2.4119 -0.54923 1.11652 -5.09878
GLY_29 -3.23668 0.48257 2.42257 -0.0003 0 0 1.08158 -1.33227 -0 -0 -0.85229 -0.24547 0 0 0 0 0 0.26099 0 0 0 0.46942 0 0.83697 -0.10816 0.97849 0.75742
PRO_30 -4.89113 0.70885 3.09578 -0.21038 0.01498 0.15039 1.13663 -1.33329 -0.01869 -0.10429 -1.31474 0.14841 0 0 0 0 0 0.76233 0.00179 0.21834 0 -0.44273 0 -2.4119 0.43068 1.39781 -2.66116
PRO_31 -5.16254 0.95101 2.15123 -0.205 0.00966 0.15436 0.99629 -1.16178 -0 -0 -1.47305 -0.0469 0 0 0 0 0 0.00739 0.00784 0.44794 0 -0.9536 0 -2.4119 -0.06842 1.24076 -5.5167
GLY_32 -3.86835 0.53907 2.60582 -0.00158 0 0 1.29075 -1.67046 -0.00772 -0.02953 -1.86455 -0.35177 0 0 0 0 0 0.0777 0 0 0 -1.13814 0 0.83697 -0.02829 0.89275 -2.71733
PRO_33 -5.0275 0.97195 2.3597 -0.18669 0.00445 0.13351 0.91075 -1.20418 -0 -0 -1.54289 -0.00107 0 0 0 0 0 -0.02511 0.00759 0.66169 0 -0.83499 0 -2.4119 -0.09941 1.12132 -5.16278
ALA_34 -2.48242 0.21208 2.04498 -0.03002 0.00789 0 1.26058 -1.16545 -0 -0 -1.42249 -0.52463 0 0 0 0 0 0.00872 0 0 0 0.04768 0 1.8394 0.24233 0.95877 0.99741
GLY_35 -2.19074 0.33534 2.88508 -0.00053 0 0 1.15694 -1.41089 -0 -0 -1.42637 -0.19782 0 0 0 0 0 -0.00981 0 0 0 -1.53455 0 0.83697 0.74864 0.36217 -0.44556
GLU_36 -3.30754 0.2713 4.74086 -0.34628 0.10509 0.42522 1.05753 -1.57714 -0.00054 -0.00194 -2.2162 -0.6277 0 0 0 -0.43749 0 -0.03642 0.01316 0 3.06317 -0.1635 0 -2.7348 0.13092 0.18368 -1.45863
ARG_37 -2.2562 0.23259 2.80332 -0.6362 0.12898 0.45113 0.05064 -1.09521 -0.00054 -0.00194 -0.63218 -0.26765 0 0 0 0 0 -0.0033 0.03132 1.92799 0 -0.21181 0 -1.2888 0.00528 0.16541 -0.59717
GLY_38 -2.69087 0.31965 2.56116 -0.00032 0 0 0.88744 -1.41959 -0 -0 -0.75232 -0.18789 0 0 0 0 0 -0.0841 0 0 0 -0.26624 0 0.83697 -0.24501 0.52958 -0.51153
PRO_39 -2.88117 0.49664 2.03616 -0.19241 0.00274 0.13898 1.36922 -1.12705 -3e-05 -0.0001 -1.7629 0.06796 0 0 0 0 0 0.00884 0.0042 0.45208 0 -0.97767 0 -2.4119 -0.53684 0.55916 -4.75408
ILE_40 -5.12867 0.58361 0.39331 -0.62327 0.35991 0.12386 0.58755 -1.13491 -0 -0 -0.29707 0.42965 0 0 0 0 0 -0.06374 0.18677 0.86946 0 -0.56168 0 0.73287 -0.47665 0.34435 -3.67465
GLY_41 -2.11345 0.30423 2.51431 -0.00026 0 0 1.34335 -1.23849 -0 -0 -1.11207 -0.16086 0 0 0 0 0 -0.1301 0 0 0 -1.0901 0 0.83697 -0.18212 0.75801 -0.27058
PRO_42 -1.77566 0.4081 1.46217 -0.19861 0.00347 0.13852 0.33568 -0.71932 -0.02638 -0.13372 -0.17839 0.10559 0 0 0 0 0 0.0195 0.01726 0.3542 0 -0.86914 0 -2.4119 0.01482 0.65356 -2.80024
ALA_43 -2.81654 0.43974 1.02322 -0.02446 0 0 0.33758 -0.85558 -0 -0 -0.47202 -0.20398 0 0 0 0 0 -0.04386 0 0 0 -0.15674 0 1.8394 -0.53692 0.32304 -1.14713
GLY_44 -2.5035 0.25466 2.32045 -0.00019 0 0 0.98005 -1.20058 -0 -0 0.15783 -0.15167 0 0 0 0 0 0.15055 0 0 0 -0.93492 0 0.83697 -0.57245 0.67875 0.01595
PRO_45 -4.24563 0.62337 3.39418 -0.18479 0.00045 0.1282 1.01088 -1.34711 -0.0139 -0.12028 -1.16041 0.06157 0 0 0 0 0 -0.03172 0.00583 0.77311 0 -1.04 0 -2.4119 -0.37231 1.11033 -3.82012
PRO_46 -3.48679 0.34165 2.55943 -0.18707 0.00092 0.13202 1.16126 -1.07849 -0.00747 -0.0388 -1.92401 0.08838 0 0 0 0 0 0.041 0.00393 0.60012 0 -1.02375 0 -2.4119 -0.5327 0.73618 -5.02607
GLY_47 -3.65717 0.27191 2.65111 -0.0003 0 0 1.02212 -1.36984 -0 -0 -1.75473 -0.18491 0 0 -0.52017 0 0 -0.11909 0 0 0 -0.81169 0 0.83697 -0.21671 0.29843 -3.55406
GLU_48 -6.2241 0.76674 8.43629 -0.19154 0.02695 0.24801 3.82529 -3.32912 -0 -0 -5.39858 -0.59191 0 0 -1.05555 -0.59251 0 0.07794 0.18522 0 3.13975 0.00375 0 -2.7348 0.06744 0.33888 -3.00184
ARG_49 -1.42212 0.12968 2.01732 -0.50272 0.06054 0.25879 0.81463 -0.8957 -0 -0 -0.55077 0.6543 0 0 -0.47248 0 0 -0.1129 0.00217 1.93262 0 0.06731 0 -1.2888 -0.14957 0.2131 0.75539
GLY_50 -0.9105 0.05177 1.20342 -7e-05 0 0 0.36598 -0.55714 -0 -0 0.05032 -0.37843 0 0 0 0 0 -0.17386 0 0 0 -1.51516 0 0.83697 -0.58262 0.13352 -1.47579
GLY:CtermProteinFull_51 -2.65424 0.16419 3.32302 -0.00055 0 0 0.98351 -1.47728 -0 -0 -1.43753 0.17037 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.42729 0.16003 -0.35879
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701871 DOMAINID 692237 MODEL 4 CL-p1
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 26.710
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.346403
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_lr_bb:          -8.286
REMARK    SCORE     hbond_sr_bb:         -11.718
REMARK    SCORE fa_intra_sol_xover4:           7.469
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     cart_bonded:          30.543
REMARK    SCORE    fa_intra_rep:           0.217
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -24.789
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          19.939
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:         -19.440
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:          -7.440
REMARK    SCORE           score:        -113.856
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -3.728
REMARK    SCORE          fa_dun:          42.609
REMARK    SCORE          fa_atr:        -176.087
REMARK    SCORE     total_score:        -113.856
REMARK    SCORE atom_pair_constraint:         -25.897
REMARK    SCORE          fa_sol:         138.509
REMARK    SCORE           omega:          -0.888
REMARK    SCORE     rama_prepro:         -10.747
REMARK    SCORE         fa_elec:         -59.736
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:          -4.385
ATOM      1  N   ARG A   1       0.355  -0.766   0.448  1.00 10.820          N  
ATOM      2  CA  ARG A   1       1.789  -0.534   0.329  1.00 10.100          C  
ATOM      3  C   ARG A   1       2.073   0.921   0.001  1.00  9.510          C  
ATOM      4  O   ARG A   1       1.551   1.465  -0.974  1.00  9.780          O  
ATOM      5  CB  ARG A   1       2.407  -1.423  -0.743  1.00 14.430          C  
ATOM      6  CG  ARG A   1       3.919  -1.239  -0.931  1.00 14.430          C  
ATOM      7  CD  ARG A   1       4.507  -2.246  -1.844  1.00 14.430          C  
ATOM      8  NE  ARG A   1       4.527  -3.587  -1.252  1.00 14.430          N  
ATOM      9  CZ  ARG A   1       4.961  -4.705  -1.873  1.00 14.430          C  
ATOM     10  NH1 ARG A   1       5.431  -4.654  -3.105  1.00 14.430          N  
ATOM     11  NH2 ARG A   1       4.914  -5.856  -1.236  1.00 14.430          N  
ATOM     12 1H   ARG A   1       0.045  -1.379  -0.292  1.00 12.980          H  
ATOM     13 2H   ARG A   1       0.155  -1.186   1.344  1.00 12.980          H  
ATOM     14 3H   ARG A   1      -0.127   0.120   0.377  1.00 12.980          H  
ATOM     15  HA  ARG A   1       2.261  -0.769   1.285  1.00 12.120          H  
ATOM     16 1HB  ARG A   1       2.223  -2.467  -0.499  1.00 17.310          H  
ATOM     17 2HB  ARG A   1       1.931  -1.220  -1.702  1.00 17.310          H  
ATOM     18 1HG  ARG A   1       4.123  -0.250  -1.353  1.00 17.310          H  
ATOM     19 2HG  ARG A   1       4.423  -1.325   0.036  1.00 17.310          H  
ATOM     20 1HD  ARG A   1       3.910  -2.281  -2.754  1.00 17.310          H  
ATOM     21 2HD  ARG A   1       5.523  -1.956  -2.089  1.00 17.310          H  
ATOM     22  HE  ARG A   1       4.195  -3.693  -0.294  1.00 17.310          H  
ATOM     23 1HH1 ARG A   1       5.469  -3.778  -3.601  1.00 17.310          H  
ATOM     24 2HH1 ARG A   1       5.757  -5.500  -3.553  1.00 17.310          H  
ATOM     25 1HH2 ARG A   1       4.549  -5.894  -0.292  1.00 17.310          H  
ATOM     26 2HH2 ARG A   1       5.253  -6.698  -1.681  1.00 17.310          H  
ATOM     27  N   GLY A   2       2.898   1.537   0.829  1.00  8.920          N  
ATOM     28  CA  GLY A   2       3.307   2.920   0.686  1.00  8.540          C  
ATOM     29  C   GLY A   2       4.661   3.037  -0.040  1.00  7.930          C  
ATOM     30  O   GLY A   2       4.963   2.247  -0.939  1.00  7.930          O  
ATOM     31  H   GLY A   2       3.273   1.026   1.640  1.00 10.700          H  
ATOM     32 1HA  GLY A   2       2.542   3.476   0.145  1.00 10.250          H  
ATOM     33 2HA  GLY A   2       3.363   3.327   1.690  1.00 10.250          H  
ATOM     34  N   PRO A   3       5.483   4.037   0.319  1.00  7.710          N  
ATOM     35  CA  PRO A   3       6.782   4.362  -0.251  1.00  7.480          C  
ATOM     36  C   PRO A   3       7.754   3.202  -0.132  1.00  6.780          C  
ATOM     37  O   PRO A   3       7.605   2.342   0.744  1.00  6.450          O  
ATOM     38  CB  PRO A   3       7.250   5.544   0.606  1.00 11.220          C  
ATOM     39  CG  PRO A   3       5.986   6.154   1.152  1.00 11.220          C  
ATOM     40  CD  PRO A   3       5.055   4.991   1.372  1.00 11.220          C  
ATOM     41  HA  PRO A   3       6.657   4.658  -1.304  1.00  8.980          H  
ATOM     42 1HB  PRO A   3       7.935   5.178   1.394  1.00 13.460          H  
ATOM     43 2HB  PRO A   3       7.828   6.246  -0.010  1.00 13.460          H  
ATOM     44 1HG  PRO A   3       6.204   6.701   2.083  1.00 13.460          H  
ATOM     45 2HG  PRO A   3       5.583   6.891   0.441  1.00 13.460          H  
ATOM     46 1HD  PRO A   3       5.208   4.562   2.376  1.00 13.460          H  
ATOM     47 2HD  PRO A   3       4.028   5.354   1.207  1.00 13.460          H  
ATOM     48  N   ARG A   4       8.744   3.185  -1.016  1.00  6.900          N  
ATOM     49  CA  ARG A   4       9.743   2.129  -0.973  1.00  6.650          C  
ATOM     50  C   ARG A   4      10.286   2.024   0.439  1.00  6.390          C  
ATOM     51  O   ARG A   4      10.425   3.023   1.151  1.00  6.790          O  
ATOM     52  CB  ARG A   4      10.861   2.386  -1.963  1.00  9.410          C  
ATOM     53  CG  ARG A   4      10.438   2.313  -3.420  1.00  9.410          C  
ATOM     54  CD  ARG A   4      11.563   2.588  -4.339  1.00  9.410          C  
ATOM     55  NE  ARG A   4      12.585   1.536  -4.297  1.00  9.410          N  
ATOM     56  CZ  ARG A   4      12.634   0.437  -5.077  1.00  9.410          C  
ATOM     57  NH1 ARG A   4      11.714   0.188  -5.987  1.00  9.410          N  
ATOM     58  NH2 ARG A   4      13.642  -0.387  -4.905  1.00  9.410          N  
ATOM     59  H   ARG A   4       8.805   3.912  -1.714  1.00  8.280          H  
ATOM     60  HA  ARG A   4       9.270   1.180  -1.231  1.00  7.980          H  
ATOM     61 1HB  ARG A   4      11.304   3.362  -1.777  1.00 11.290          H  
ATOM     62 2HB  ARG A   4      11.629   1.650  -1.819  1.00 11.290          H  
ATOM     63 1HG  ARG A   4      10.073   1.304  -3.621  1.00 11.290          H  
ATOM     64 2HG  ARG A   4       9.646   3.031  -3.614  1.00 11.290          H  
ATOM     65 1HD  ARG A   4      11.197   2.682  -5.357  1.00 11.290          H  
ATOM     66 2HD  ARG A   4      12.035   3.524  -4.045  1.00 11.290          H  
ATOM     67  HE  ARG A   4      13.345   1.622  -3.613  1.00 11.290          H  
ATOM     68 1HH1 ARG A   4      10.944   0.819  -6.112  1.00 11.290          H  
ATOM     69 2HH1 ARG A   4      11.779  -0.643  -6.561  1.00 11.290          H  
ATOM     70 1HH2 ARG A   4      14.334  -0.163  -4.175  1.00 11.290          H  
ATOM     71 2HH2 ARG A   4      13.726  -1.249  -5.467  1.00 11.290          H  
ATOM     72  N   GLY A   5      10.576   0.797   0.842  1.00  6.090          N  
ATOM     73  CA  GLY A   5      11.030   0.485   2.191  1.00  6.230          C  
ATOM     74  C   GLY A   5       9.881  -0.011   3.083  1.00  5.870          C  
ATOM     75  O   GLY A   5      10.131  -0.522   4.185  1.00  6.050          O  
ATOM     76  H   GLY A   5      10.518   0.041   0.151  1.00  7.310          H  
ATOM     77 1HA  GLY A   5      11.804  -0.284   2.139  1.00  7.480          H  
ATOM     78 2HA  GLY A   5      11.484   1.369   2.634  1.00  7.480          H  
ATOM     79  N   ASP A   6       8.626   0.068   2.599  1.00  5.690          N  
ATOM     80  CA  ASP A   6       7.487  -0.410   3.392  1.00  5.640          C  
ATOM     81  C   ASP A   6       7.498  -1.944   3.414  1.00  5.340          C  
ATOM     82  O   ASP A   6       8.350  -2.573   2.771  1.00  5.360          O  
ATOM     83  CB  ASP A   6       6.161   0.093   2.751  1.00  7.920          C  
ATOM     84  CG  ASP A   6       4.885   0.003   3.652  1.00  7.920          C  
ATOM     85  OD1 ASP A   6       5.012  -0.493   4.747  1.00  7.920          O  
ATOM     86  OD2 ASP A   6       3.801   0.393   3.219  1.00  7.920          O  
ATOM     87  H   ASP A   6       8.460   0.552   1.709  1.00  6.830          H  
ATOM     88  HA  ASP A   6       7.576  -0.035   4.413  1.00  6.770          H  
ATOM     89 1HB  ASP A   6       6.291   1.136   2.455  1.00  9.500          H  
ATOM     90 2HB  ASP A   6       5.981  -0.471   1.835  1.00  9.500          H  
ATOM     91  N   ARG A   7       6.555  -2.547   4.119  1.00  5.450          N  
ATOM     92  CA  ARG A   7       6.554  -3.994   4.264  1.00  5.660          C  
ATOM     93  C   ARG A   7       6.364  -4.739   2.951  1.00  5.580          C  
ATOM     94  O   ARG A   7       5.409  -4.506   2.209  1.00  5.750          O  
ATOM     95  CB  ARG A   7       5.478  -4.410   5.255  1.00  7.840          C  
ATOM     96  CG  ARG A   7       5.399  -5.910   5.562  1.00  7.840          C  
ATOM     97  CD  ARG A   7       4.408  -6.197   6.636  1.00  7.840          C  
ATOM     98  NE  ARG A   7       4.877  -5.730   7.946  1.00  7.840          N  
ATOM     99  CZ  ARG A   7       4.131  -5.567   9.049  1.00  7.840          C  
ATOM    100  NH1 ARG A   7       2.831  -5.820   9.058  1.00  7.840          N  
ATOM    101  NH2 ARG A   7       4.751  -5.140  10.130  1.00  7.840          N  
ATOM    102  H   ARG A   7       5.876  -1.964   4.613  1.00  6.540          H  
ATOM    103  HA  ARG A   7       7.518  -4.281   4.685  1.00  6.790          H  
ATOM    104 1HB  ARG A   7       5.645  -3.887   6.197  1.00  9.410          H  
ATOM    105 2HB  ARG A   7       4.505  -4.093   4.881  1.00  9.410          H  
ATOM    106 1HG  ARG A   7       5.100  -6.459   4.670  1.00  9.410          H  
ATOM    107 2HG  ARG A   7       6.375  -6.259   5.902  1.00  9.410          H  
ATOM    108 1HD  ARG A   7       3.476  -5.687   6.400  1.00  9.410          H  
ATOM    109 2HD  ARG A   7       4.237  -7.271   6.695  1.00  9.410          H  
ATOM    110  HE  ARG A   7       5.878  -5.511   8.065  1.00  9.410          H  
ATOM    111 1HH1 ARG A   7       2.370  -6.147   8.223  1.00  9.410          H  
ATOM    112 2HH1 ARG A   7       2.296  -5.687   9.905  1.00  9.410          H  
ATOM    113 1HH2 ARG A   7       5.770  -4.960  10.060  1.00  9.410          H  
ATOM    114 2HH2 ARG A   7       4.255  -4.993  10.992  1.00  9.410          H  
ATOM    115  N   GLY A   8       7.277  -5.675   2.691  1.00  5.690          N  
ATOM    116  CA  GLY A   8       7.255  -6.527   1.508  1.00  6.040          C  
ATOM    117  C   GLY A   8       7.829  -5.857   0.259  1.00  5.760          C  
ATOM    118  O   GLY A   8       7.842  -6.458  -0.819  1.00  6.210          O  
ATOM    119  H   GLY A   8       8.037  -5.796   3.345  1.00  6.830          H  
ATOM    120 1HA  GLY A   8       7.820  -7.435   1.717  1.00  7.250          H  
ATOM    121 2HA  GLY A   8       6.230  -6.836   1.314  1.00  7.250          H  
ATOM    122  N   SER A   9       8.269  -4.611   0.389  1.00  5.340          N  
ATOM    123  CA  SER A   9       8.790  -3.855  -0.740  1.00  5.400          C  
ATOM    124  C   SER A   9      10.307  -3.792  -0.722  1.00  5.200          C  
ATOM    125  O   SER A   9      10.951  -4.186   0.251  1.00  5.210          O  
ATOM    126  CB  SER A   9       8.264  -2.437  -0.709  1.00  7.540          C  
ATOM    127  OG  SER A   9       8.909  -1.694   0.282  1.00  7.540          O  
ATOM    128  H   SER A   9       8.239  -4.152   1.302  1.00  6.410          H  
ATOM    129  HA  SER A   9       8.472  -4.339  -1.663  1.00  6.480          H  
ATOM    130 1HB  SER A   9       8.409  -1.963  -1.677  1.00  9.040          H  
ATOM    131 2HB  SER A   9       7.204  -2.454  -0.500  1.00  9.040          H  
ATOM    132  HG  SER A   9       8.592  -2.049   1.140  1.00  9.040          H  
ATOM    133  N   GLN A  10      10.879  -3.297  -1.813  1.00  5.360          N  
ATOM    134  CA  GLN A  10      12.308  -3.029  -1.878  1.00  5.410          C  
ATOM    135  C   GLN A  10      12.487  -1.624  -1.336  1.00  4.890          C  
ATOM    136  O   GLN A  10      11.548  -0.827  -1.435  1.00  5.130          O  
ATOM    137  CB  GLN A  10      12.821  -3.088  -3.303  1.00  7.550          C  
ATOM    138  CG  GLN A  10      12.774  -4.422  -3.974  1.00  7.550          C  
ATOM    139  CD  GLN A  10      13.358  -4.341  -5.393  1.00  7.550          C  
ATOM    140  OE1 GLN A  10      13.704  -3.249  -5.900  1.00  7.550          O  
ATOM    141  NE2 GLN A  10      13.469  -5.494  -6.043  1.00  7.550          N  
ATOM    142  H   GLN A  10      10.294  -3.040  -2.592  1.00  6.430          H  
ATOM    143  HA  GLN A  10      12.854  -3.728  -1.244  1.00  6.490          H  
ATOM    144 1HB  GLN A  10      12.211  -2.428  -3.905  1.00  9.060          H  
ATOM    145 2HB  GLN A  10      13.834  -2.715  -3.326  1.00  9.060          H  
ATOM    146 1HG  GLN A  10      13.366  -5.128  -3.395  1.00  9.060          H  
ATOM    147 2HG  GLN A  10      11.741  -4.757  -4.038  1.00  9.060          H  
ATOM    148 1HE2 GLN A  10      13.839  -5.512  -6.975  1.00  9.060          H  
ATOM    149 2HE2 GLN A  10      13.177  -6.346  -5.608  1.00  9.060          H  
ATOM    150  N   GLY A  11      13.661  -1.296  -0.800  1.00  4.540          N  
ATOM    151  CA  GLY A  11      13.875   0.061  -0.322  1.00  4.350          C  
ATOM    152  C   GLY A  11      14.332   1.026  -1.414  1.00  4.140          C  
ATOM    153  O   GLY A  11      14.622   0.613  -2.552  1.00  4.120          O  
ATOM    154  H   GLY A  11      14.404  -1.995  -0.698  1.00  5.450          H  
ATOM    155 1HA  GLY A  11      12.961   0.402   0.113  1.00  5.220          H  
ATOM    156 2HA  GLY A  11      14.613   0.041   0.474  1.00  5.220          H  
ATOM    157  N   PRO A  12      14.489   2.317  -1.074  1.00  4.380          N  
ATOM    158  CA  PRO A  12      14.922   3.400  -1.933  1.00  4.510          C  
ATOM    159  C   PRO A  12      16.225   2.983  -2.579  1.00  4.050          C  
ATOM    160  O   PRO A  12      17.077   2.450  -1.871  1.00  3.930          O  
ATOM    161  CB  PRO A  12      15.133   4.539  -0.934  1.00  6.760          C  
ATOM    162  CG  PRO A  12      14.183   4.239   0.180  1.00  6.760          C  
ATOM    163  CD  PRO A  12      14.194   2.744   0.303  1.00  6.760          C  
ATOM    164  HA  PRO A  12      14.124   3.623  -2.647  1.00  5.410          H  
ATOM    165 1HB  PRO A  12      16.187   4.571  -0.589  1.00  8.120          H  
ATOM    166 2HB  PRO A  12      14.930   5.480  -1.405  1.00  8.120          H  
ATOM    167 1HG  PRO A  12      14.537   4.740   1.105  1.00  8.120          H  
ATOM    168 2HG  PRO A  12      13.180   4.640  -0.033  1.00  8.120          H  
ATOM    169 1HD  PRO A  12      14.971   2.411   0.953  1.00  8.120          H  
ATOM    170 2HD  PRO A  12      13.206   2.447   0.643  1.00  8.120          H  
ATOM    171  N   PRO A  13      16.438   3.278  -3.865  1.00  4.190          N  
ATOM    172  CA  PRO A  13      17.597   2.863  -4.620  1.00  4.160          C  
ATOM    173  C   PRO A  13      18.875   3.506  -4.128  1.00  4.410          C  
ATOM    174  O   PRO A  13      18.864   4.672  -3.704  1.00  4.920          O  
ATOM    175  CB  PRO A  13      17.265   3.349  -6.034  1.00  6.240          C  
ATOM    176  CG  PRO A  13      16.291   4.506  -5.832  1.00  6.240          C  
ATOM    177  CD  PRO A  13      15.497   4.138  -4.602  1.00  6.240          C  
ATOM    178  HA  PRO A  13      17.663   1.771  -4.583  1.00  4.990          H  
ATOM    179 1HB  PRO A  13      18.196   3.670  -6.528  1.00  7.490          H  
ATOM    180 2HB  PRO A  13      16.857   2.517  -6.628  1.00  7.490          H  
ATOM    181 1HG  PRO A  13      16.855   5.447  -5.703  1.00  7.490          H  
ATOM    182 2HG  PRO A  13      15.660   4.633  -6.726  1.00  7.490          H  
ATOM    183 1HD  PRO A  13      15.263   5.047  -4.032  1.00  7.490          H  
ATOM    184 2HD  PRO A  13      14.601   3.577  -4.895  1.00  7.490          H  
ATOM    185  N   GLY A  14      19.968   2.771  -4.284  1.00  4.510          N  
ATOM    186  CA  GLY A  14      21.297   3.233  -3.955  1.00  5.220          C  
ATOM    187  C   GLY A  14      21.896   4.053  -5.098  1.00  5.520          C  
ATOM    188  O   GLY A  14      21.215   4.327  -6.096  1.00  5.420          O  
ATOM    189  H   GLY A  14      19.837   1.803  -4.597  1.00  5.410          H  
ATOM    190 1HA  GLY A  14      21.239   3.832  -3.046  1.00  6.260          H  
ATOM    191 2HA  GLY A  14      21.919   2.366  -3.739  1.00  6.260          H  
ATOM    192  N   PRO A  15      23.188   4.417  -4.990  1.00  6.260          N  
ATOM    193  CA  PRO A  15      23.956   5.239  -5.919  1.00  6.910          C  
ATOM    194  C   PRO A  15      23.843   4.830  -7.379  1.00  7.220          C  
ATOM    195  O   PRO A  15      23.864   5.697  -8.255  1.00  7.680          O  
ATOM    196  CB  PRO A  15      25.384   5.053  -5.399  1.00 10.370          C  
ATOM    197  CG  PRO A  15      25.212   4.817  -3.917  1.00 10.370          C  
ATOM    198  CD  PRO A  15      23.970   3.970  -3.807  1.00 10.370          C  
ATOM    199  HA  PRO A  15      23.648   6.288  -5.804  1.00  8.290          H  
ATOM    200 1HB  PRO A  15      25.869   4.211  -5.917  1.00 12.440          H  
ATOM    201 2HB  PRO A  15      25.981   5.949  -5.622  1.00 12.440          H  
ATOM    202 1HG  PRO A  15      26.106   4.320  -3.504  1.00 12.440          H  
ATOM    203 2HG  PRO A  15      25.116   5.781  -3.391  1.00 12.440          H  
ATOM    204 1HD  PRO A  15      24.232   2.902  -3.881  1.00 12.440          H  
ATOM    205 2HD  PRO A  15      23.462   4.214  -2.865  1.00 12.440          H  
ATOM    206  N   THR A  16      23.704   3.529  -7.668  1.00  7.220          N  
ATOM    207  CA  THR A  16      23.574   3.122  -9.053  1.00  7.820          C  
ATOM    208  C   THR A  16      22.368   2.208  -9.203  1.00  7.390          C  
ATOM    209  O   THR A  16      22.424   1.206  -9.922  1.00  8.030          O  
ATOM    210  CB  THR A  16      24.810   2.349  -9.536  1.00 10.710          C  
ATOM    211  OG1 THR A  16      24.966   1.184  -8.724  1.00 10.710          O  
ATOM    212  CG2 THR A  16      26.051   3.224  -9.390  1.00 10.710          C  
ATOM    213  H   THR A  16      23.712   2.806  -6.967  1.00  8.660          H  
ATOM    214  HA  THR A  16      23.420   4.002  -9.680  1.00  9.380          H  
ATOM    215  HB  THR A  16      24.685   2.058 -10.579  1.00 12.850          H  
ATOM    216  HG1 THR A  16      24.390   0.486  -9.092  1.00 12.850          H  
ATOM    217 1HG2 THR A  16      26.924   2.668  -9.726  1.00 12.850          H  
ATOM    218 2HG2 THR A  16      25.933   4.121  -9.997  1.00 12.850          H  
ATOM    219 3HG2 THR A  16      26.187   3.507  -8.354  1.00 12.850          H  
ATOM    220  N   GLY A  17      21.263   2.564  -8.544  1.00  6.500          N  
ATOM    221  CA  GLY A  17      19.993   1.850  -8.686  1.00  6.250          C  
ATOM    222  C   GLY A  17      19.804   0.569  -7.863  1.00  5.930          C  
ATOM    223  O   GLY A  17      18.757  -0.072  -7.967  1.00  5.850          O  
ATOM    224  H   GLY A  17      21.302   3.375  -7.914  1.00  7.800          H  
ATOM    225 1HA  GLY A  17      19.189   2.541  -8.439  1.00  7.500          H  
ATOM    226 2HA  GLY A  17      19.857   1.606  -9.739  1.00  7.500          H  
ATOM    227  N   ASN A  18      20.777   0.179  -7.046  1.00  6.120          N  
ATOM    228  CA  ASN A  18      20.639  -1.051  -6.278  1.00  6.240          C  
ATOM    229  C   ASN A  18      19.445  -0.965  -5.349  1.00  5.770          C  
ATOM    230  O   ASN A  18      19.245   0.058  -4.698  1.00  5.600          O  
ATOM    231  CB  ASN A  18      21.900  -1.335  -5.490  1.00  8.690          C  
ATOM    232  CG  ASN A  18      23.066  -1.698  -6.366  1.00  8.690          C  
ATOM    233  OD1 ASN A  18      22.906  -2.203  -7.482  1.00  8.690          O  
ATOM    234  ND2 ASN A  18      24.250  -1.449  -5.875  1.00  8.690          N  
ATOM    235  H   ASN A  18      21.627   0.715  -6.968  1.00  7.340          H  
ATOM    236  HA  ASN A  18      20.457  -1.878  -6.968  1.00  7.490          H  
ATOM    237 1HB  ASN A  18      22.163  -0.454  -4.904  1.00 10.430          H  
ATOM    238 2HB  ASN A  18      21.711  -2.150  -4.788  1.00 10.430          H  
ATOM    239 1HD2 ASN A  18      25.068  -1.668  -6.409  1.00 10.430          H  
ATOM    240 2HD2 ASN A  18      24.343  -1.044  -4.966  1.00 10.430          H  
ATOM    241  N   LYS A  19      18.664  -2.040  -5.256  1.00  5.910          N  
ATOM    242  CA  LYS A  19      17.498  -2.066  -4.372  1.00  5.840          C  
ATOM    243  C   LYS A  19      17.918  -1.785  -2.938  1.00  5.800          C  
ATOM    244  O   LYS A  19      18.943  -2.306  -2.488  1.00  6.470          O  
ATOM    245  CB  LYS A  19      16.809  -3.432  -4.453  1.00  8.200          C  
ATOM    246  CG  LYS A  19      17.633  -4.610  -3.900  1.00  8.200          C  
ATOM    247  CD  LYS A  19      16.906  -5.941  -4.082  1.00  8.200          C  
ATOM    248  CE  LYS A  19      17.731  -7.096  -3.520  1.00  8.200          C  
ATOM    249  NZ  LYS A  19      17.049  -8.412  -3.692  1.00  8.200          N  
ATOM    250  H   LYS A  19      18.874  -2.845  -5.828  1.00  7.090          H  
ATOM    251  HA  LYS A  19      16.801  -1.285  -4.683  1.00  7.010          H  
ATOM    252 1HB  LYS A  19      15.899  -3.398  -3.881  1.00  9.840          H  
ATOM    253 2HB  LYS A  19      16.540  -3.648  -5.487  1.00  9.840          H  
ATOM    254 1HG  LYS A  19      18.605  -4.648  -4.388  1.00  9.840          H  
ATOM    255 2HG  LYS A  19      17.792  -4.472  -2.831  1.00  9.840          H  
ATOM    256 1HD  LYS A  19      15.948  -5.901  -3.561  1.00  9.840          H  
ATOM    257 2HD  LYS A  19      16.717  -6.115  -5.141  1.00  9.840          H  
ATOM    258 1HE  LYS A  19      18.692  -7.127  -4.030  1.00  9.840          H  
ATOM    259 2HE  LYS A  19      17.901  -6.925  -2.456  1.00  9.840          H  
ATOM    260 1HZ  LYS A  19      17.628  -9.145  -3.306  1.00  9.840          H  
ATOM    261 2HZ  LYS A  19      16.160  -8.399  -3.212  1.00  9.840          H  
ATOM    262 3HZ  LYS A  19      16.896  -8.588  -4.675  1.00  9.840          H  
ATOM    263  N   GLY A  20      17.145  -0.978  -2.209  1.00  5.250          N  
ATOM    264  CA  GLY A  20      17.508  -0.691  -0.829  1.00  5.390          C  
ATOM    265  C   GLY A  20      16.946  -1.697   0.174  1.00  5.530          C  
ATOM    266  O   GLY A  20      16.174  -2.605  -0.176  1.00  5.980          O  
ATOM    267  H   GLY A  20      16.309  -0.546  -2.607  1.00  6.300          H  
ATOM    268 1HA  GLY A  20      18.594  -0.665  -0.742  1.00  6.470          H  
ATOM    269 2HA  GLY A  20      17.161   0.308  -0.569  1.00  6.470          H  
ATOM    270  N   GLN A  21      17.274  -1.446   1.438  1.00  5.380          N  
ATOM    271  CA  GLN A  21      16.888  -2.225   2.619  1.00  5.660          C  
ATOM    272  C   GLN A  21      15.420  -2.049   2.991  1.00  5.240          C  
ATOM    273  O   GLN A  21      14.793  -1.067   2.589  1.00  4.750          O  
ATOM    274  CB  GLN A  21      17.719  -1.794   3.829  1.00  7.810          C  
ATOM    275  CG  GLN A  21      19.227  -1.912   3.699  1.00  7.810          C  
ATOM    276  CD  GLN A  21      19.866  -0.664   3.087  1.00  7.810          C  
ATOM    277  OE1 GLN A  21      19.217   0.091   2.342  1.00  7.810          O  
ATOM    278  NE2 GLN A  21      21.131  -0.436   3.399  1.00  7.810          N  
ATOM    279  H   GLN A  21      17.906  -0.661   1.578  1.00  6.460          H  
ATOM    280  HA  GLN A  21      17.060  -3.283   2.416  1.00  6.790          H  
ATOM    281 1HB  GLN A  21      17.494  -0.779   4.075  1.00  9.370          H  
ATOM    282 2HB  GLN A  21      17.418  -2.397   4.687  1.00  9.370          H  
ATOM    283 1HG  GLN A  21      19.634  -2.045   4.700  1.00  9.370          H  
ATOM    284 2HG  GLN A  21      19.464  -2.771   3.076  1.00  9.370          H  
ATOM    285 1HE2 GLN A  21      21.606   0.365   3.033  1.00  9.370          H  
ATOM    286 2HE2 GLN A  21      21.617  -1.067   4.006  1.00  9.370          H  
ATOM    287  N   LYS A  22      14.854  -3.016   3.718  1.00  5.700          N  
ATOM    288  CA  LYS A  22      13.488  -2.878   4.225  1.00  5.630          C  
ATOM    289  C   LYS A  22      13.494  -2.030   5.499  1.00  5.330          C  
ATOM    290  O   LYS A  22      14.430  -2.092   6.285  1.00  5.700          O  
ATOM    291  CB  LYS A  22      12.866  -4.239   4.550  1.00  7.910          C  
ATOM    292  CG  LYS A  22      12.693  -5.188   3.363  1.00  7.910          C  
ATOM    293  CD  LYS A  22      11.788  -6.403   3.724  1.00  7.910          C  
ATOM    294  CE  LYS A  22      12.436  -7.418   4.703  1.00  7.910          C  
ATOM    295  NZ  LYS A  22      13.516  -8.220   4.069  1.00  7.910          N  
ATOM    296  H   LYS A  22      15.406  -3.847   3.981  1.00  6.840          H  
ATOM    297  HA  LYS A  22      12.876  -2.369   3.474  1.00  6.760          H  
ATOM    298 1HB  LYS A  22      13.496  -4.727   5.292  1.00  9.490          H  
ATOM    299 2HB  LYS A  22      11.885  -4.087   4.999  1.00  9.490          H  
ATOM    300 1HG  LYS A  22      12.239  -4.640   2.532  1.00  9.490          H  
ATOM    301 2HG  LYS A  22      13.675  -5.541   3.043  1.00  9.490          H  
ATOM    302 1HD  LYS A  22      10.866  -6.032   4.173  1.00  9.490          H  
ATOM    303 2HD  LYS A  22      11.526  -6.927   2.803  1.00  9.490          H  
ATOM    304 1HE  LYS A  22      12.853  -6.889   5.554  1.00  9.490          H  
ATOM    305 2HE  LYS A  22      11.664  -8.097   5.058  1.00  9.490          H  
ATOM    306 1HZ  LYS A  22      13.906  -8.861   4.742  1.00  9.490          H  
ATOM    307 2HZ  LYS A  22      13.156  -8.735   3.288  1.00  9.490          H  
ATOM    308 3HZ  LYS A  22      14.283  -7.608   3.742  1.00  9.490          H  
ATOM    309  N   GLY A  23      12.419  -1.288   5.764  1.00  4.950          N  
ATOM    310  CA  GLY A  23      12.315  -0.512   6.998  1.00  4.890          C  
ATOM    311  C   GLY A  23      11.813  -1.328   8.184  1.00  4.840          C  
ATOM    312  O   GLY A  23      11.640  -0.787   9.284  1.00  5.290          O  
ATOM    313  H   GLY A  23      11.650  -1.207   5.091  1.00  5.940          H  
ATOM    314 1HA  GLY A  23      13.287  -0.095   7.241  1.00  5.870          H  
ATOM    315 2HA  GLY A  23      11.631   0.315   6.823  1.00  5.870          H  
ATOM    316  N   GLU A  24      11.579  -2.614   7.947  1.00  4.610          N  
ATOM    317  CA  GLU A  24      11.077  -3.573   8.915  1.00  4.760          C  
ATOM    318  C   GLU A  24      12.159  -4.122   9.836  1.00  4.450          C  
ATOM    319  O   GLU A  24      13.335  -4.239   9.463  1.00  4.240          O  
ATOM    320  CB  GLU A  24      10.420  -4.747   8.181  1.00  6.600          C  
ATOM    321  CG  GLU A  24       9.181  -4.389   7.369  1.00  6.600          C  
ATOM    322  CD  GLU A  24       7.978  -4.105   8.227  1.00  6.600          C  
ATOM    323  OE1 GLU A  24       7.613  -4.955   9.008  1.00  6.600          O  
ATOM    324  OE2 GLU A  24       7.414  -3.059   8.101  1.00  6.600          O  
ATOM    325  H   GLU A  24      11.762  -2.936   7.010  1.00  5.530          H  
ATOM    326  HA  GLU A  24      10.326  -3.075   9.533  1.00  5.710          H  
ATOM    327 1HB  GLU A  24      11.147  -5.192   7.498  1.00  7.920          H  
ATOM    328 2HB  GLU A  24      10.145  -5.517   8.904  1.00  7.920          H  
ATOM    329 1HG  GLU A  24       9.393  -3.509   6.759  1.00  7.920          H  
ATOM    330 2HG  GLU A  24       8.953  -5.214   6.695  1.00  7.920          H  
ATOM    331  N   LYS A  25      11.742  -4.505  11.031  1.00  4.770          N  
ATOM    332  CA  LYS A  25      12.638  -5.136  11.980  1.00  4.920          C  
ATOM    333  C   LYS A  25      13.243  -6.384  11.352  1.00  4.760          C  
ATOM    334  O   LYS A  25      12.527  -7.198  10.769  1.00  5.070          O  
ATOM    335  CB  LYS A  25      11.893  -5.485  13.271  1.00  6.830          C  
ATOM    336  CG  LYS A  25      12.759  -6.080  14.384  1.00  6.830          C  
ATOM    337  CD  LYS A  25      11.939  -6.317  15.654  1.00  6.830          C  
ATOM    338  CE  LYS A  25      12.792  -6.920  16.768  1.00  6.830          C  
ATOM    339  NZ  LYS A  25      11.999  -7.160  18.011  1.00  6.830          N  
ATOM    340  H   LYS A  25      10.769  -4.365  11.273  1.00  5.720          H  
ATOM    341  HA  LYS A  25      13.449  -4.441  12.210  1.00  5.900          H  
ATOM    342 1HB  LYS A  25      11.414  -4.590  13.665  1.00  8.190          H  
ATOM    343 2HB  LYS A  25      11.105  -6.204  13.045  1.00  8.190          H  
ATOM    344 1HG  LYS A  25      13.172  -7.036  14.057  1.00  8.190          H  
ATOM    345 2HG  LYS A  25      13.582  -5.404  14.609  1.00  8.190          H  
ATOM    346 1HD  LYS A  25      11.521  -5.370  16.001  1.00  8.190          H  
ATOM    347 2HD  LYS A  25      11.117  -6.997  15.430  1.00  8.190          H  
ATOM    348 1HE  LYS A  25      13.207  -7.867  16.426  1.00  8.190          H  
ATOM    349 2HE  LYS A  25      13.611  -6.239  16.999  1.00  8.190          H  
ATOM    350 1HZ  LYS A  25      12.597  -7.558  18.723  1.00  8.190          H  
ATOM    351 2HZ  LYS A  25      11.618  -6.285  18.344  1.00  8.190          H  
ATOM    352 3HZ  LYS A  25      11.243  -7.800  17.813  1.00  8.190          H  
ATOM    353  N   GLY A  26      14.557  -6.543  11.488  1.00  4.650          N  
ATOM    354  CA  GLY A  26      15.268  -7.692  10.934  1.00  4.960          C  
ATOM    355  C   GLY A  26      16.362  -7.237   9.979  1.00  4.940          C  
ATOM    356  O   GLY A  26      17.327  -7.964   9.736  1.00  5.490          O  
ATOM    357  H   GLY A  26      15.091  -5.835  11.978  1.00  5.580          H  
ATOM    358 1HA  GLY A  26      15.704  -8.276  11.743  1.00  5.950          H  
ATOM    359 2HA  GLY A  26      14.567  -8.337  10.406  1.00  5.950          H  
ATOM    360  N   GLU A  27      16.228  -6.021   9.467  1.00  4.540          N  
ATOM    361  CA  GLU A  27      17.233  -5.442   8.588  1.00  4.700          C  
ATOM    362  C   GLU A  27      17.515  -4.041   9.100  1.00  4.360          C  
ATOM    363  O   GLU A  27      16.702  -3.523   9.855  1.00  4.070          O  
ATOM    364  CB  GLU A  27      16.748  -5.388   7.123  1.00  6.520          C  
ATOM    365  CG  GLU A  27      16.512  -6.746   6.441  1.00  6.520          C  
ATOM    366  CD  GLU A  27      16.186  -6.591   4.951  1.00  6.520          C  
ATOM    367  OE1 GLU A  27      16.169  -5.470   4.487  1.00  6.520          O  
ATOM    368  OE2 GLU A  27      15.953  -7.587   4.280  1.00  6.520          O  
ATOM    369  H   GLU A  27      15.373  -5.481   9.669  1.00  5.450          H  
ATOM    370  HA  GLU A  27      18.138  -6.042   8.655  1.00  5.640          H  
ATOM    371 1HB  GLU A  27      15.795  -4.849   7.096  1.00  7.820          H  
ATOM    372 2HB  GLU A  27      17.439  -4.814   6.513  1.00  7.820          H  
ATOM    373 1HG  GLU A  27      17.402  -7.364   6.558  1.00  7.820          H  
ATOM    374 2HG  GLU A  27      15.685  -7.245   6.944  1.00  7.820          H  
ATOM    375  N   PRO A  28      18.694  -3.457   8.852  1.00  4.630          N  
ATOM    376  CA  PRO A  28      18.952  -2.062   9.119  1.00  4.460          C  
ATOM    377  C   PRO A  28      18.040  -1.332   8.176  1.00  4.210          C  
ATOM    378  O   PRO A  28      17.954  -1.732   7.020  1.00  4.630          O  
ATOM    379  CB  PRO A  28      20.439  -1.917   8.781  1.00  6.690          C  
ATOM    380  CG  PRO A  28      20.740  -3.070   7.825  1.00  6.690          C  
ATOM    381  CD  PRO A  28      19.819  -4.199   8.255  1.00  6.690          C  
ATOM    382  HA  PRO A  28      18.723  -1.820  10.167  1.00  5.350          H  
ATOM    383 1HB  PRO A  28      20.612  -0.946   8.320  1.00  8.030          H  
ATOM    384 2HB  PRO A  28      21.038  -1.959   9.710  1.00  8.030          H  
ATOM    385 1HG  PRO A  28      20.561  -2.759   6.790  1.00  8.030          H  
ATOM    386 2HG  PRO A  28      21.802  -3.349   7.899  1.00  8.030          H  
ATOM    387 1HD  PRO A  28      19.523  -4.752   7.366  1.00  8.030          H  
ATOM    388 2HD  PRO A  28      20.303  -4.847   9.006  1.00  8.030          H  
ATOM    389  N   GLY A  29      17.444  -0.237   8.585  1.00  3.930          N  
ATOM    390  CA  GLY A  29      16.559   0.413   7.642  1.00  4.050          C  
ATOM    391  C   GLY A  29      17.369   1.150   6.610  1.00  4.340          C  
ATOM    392  O   GLY A  29      18.513   1.502   6.874  1.00  4.520          O  
ATOM    393  H   GLY A  29      17.548   0.091   9.540  1.00  4.720          H  
ATOM    394 1HA  GLY A  29      15.948  -0.359   7.182  1.00  4.860          H  
ATOM    395 2HA  GLY A  29      15.890   1.097   8.154  1.00  4.860          H  
ATOM    396  N   PRO A  30      16.766   1.475   5.469  1.00  4.750          N  
ATOM    397  CA  PRO A  30      17.338   2.174   4.350  1.00  5.260          C  
ATOM    398  C   PRO A  30      17.524   3.652   4.582  1.00  5.020          C  
ATOM    399  O   PRO A  30      16.785   4.231   5.380  1.00  4.640          O  
ATOM    400  CB  PRO A  30      16.280   1.983   3.277  1.00  7.890          C  
ATOM    401  CG  PRO A  30      14.990   1.851   4.047  1.00  7.890          C  
ATOM    402  CD  PRO A  30      15.380   1.089   5.271  1.00  7.890          C  
ATOM    403  HA  PRO A  30      18.274   1.662   4.108  1.00  6.310          H  
ATOM    404 1HB  PRO A  30      16.293   2.873   2.633  1.00  9.470          H  
ATOM    405 2HB  PRO A  30      16.514   1.112   2.643  1.00  9.470          H  
ATOM    406 1HG  PRO A  30      14.569   2.847   4.254  1.00  9.470          H  
ATOM    407 2HG  PRO A  30      14.244   1.308   3.443  1.00  9.470          H  
ATOM    408 1HD  PRO A  30      14.782   1.372   6.103  1.00  9.470          H  
ATOM    409 2HD  PRO A  30      15.318   0.024   5.053  1.00  9.470          H  
ATOM    410  N   PRO A  31      18.445   4.282   3.836  1.00  5.530          N  
ATOM    411  CA  PRO A  31      18.663   5.706   3.695  1.00  5.660          C  
ATOM    412  C   PRO A  31      17.571   6.189   2.761  1.00  5.690          C  
ATOM    413  O   PRO A  31      16.924   5.350   2.135  1.00  6.080          O  
ATOM    414  CB  PRO A  31      20.039   5.788   3.037  1.00  8.490          C  
ATOM    415  CG  PRO A  31      20.103   4.540   2.185  1.00  8.490          C  
ATOM    416  CD  PRO A  31      19.362   3.477   2.976  1.00  8.490          C  
ATOM    417  HA  PRO A  31      18.640   6.198   4.672  1.00  6.790          H  
ATOM    418 1HB  PRO A  31      20.097   6.703   2.421  1.00 10.190          H  
ATOM    419 2HB  PRO A  31      20.829   5.859   3.791  1.00 10.190          H  
ATOM    420 1HG  PRO A  31      19.623   4.737   1.203  1.00 10.190          H  
ATOM    421 2HG  PRO A  31      21.147   4.269   1.978  1.00 10.190          H  
ATOM    422 1HD  PRO A  31      18.796   2.866   2.255  1.00 10.190          H  
ATOM    423 2HD  PRO A  31      20.065   2.878   3.573  1.00 10.190          H  
ATOM    424  N   GLY A  32      17.403   7.489   2.580  1.00  5.580          N  
ATOM    425  CA  GLY A  32      16.459   7.882   1.551  1.00  5.880          C  
ATOM    426  C   GLY A  32      17.160   7.567   0.229  1.00  6.350          C  
ATOM    427  O   GLY A  32      18.325   7.165   0.250  1.00  6.590          O  
ATOM    428  H   GLY A  32      17.905   8.184   3.115  1.00  6.700          H  
ATOM    429 1HA  GLY A  32      15.535   7.314   1.659  1.00  7.060          H  
ATOM    430 2HA  GLY A  32      16.234   8.942   1.636  1.00  7.060          H  
ATOM    431  N   PRO A  33      16.541   7.803  -0.934  1.00  6.700          N  
ATOM    432  CA  PRO A  33      17.085   7.468  -2.237  1.00  7.260          C  
ATOM    433  C   PRO A  33      18.428   8.141  -2.367  1.00  7.370          C  
ATOM    434  O   PRO A  33      18.579   9.288  -1.938  1.00  7.210          O  
ATOM    435  CB  PRO A  33      16.073   8.106  -3.198  1.00 10.890          C  
ATOM    436  CG  PRO A  33      14.786   8.195  -2.399  1.00 10.890          C  
ATOM    437  CD  PRO A  33      15.252   8.491  -0.976  1.00 10.890          C  
ATOM    438  HA  PRO A  33      17.169   6.375  -2.362  1.00  8.710          H  
ATOM    439 1HB  PRO A  33      16.445   9.088  -3.532  1.00 13.070          H  
ATOM    440 2HB  PRO A  33      15.977   7.493  -4.102  1.00 13.070          H  
ATOM    441 1HG  PRO A  33      14.177   9.027  -2.809  1.00 13.070          H  
ATOM    442 2HG  PRO A  33      14.179   7.292  -2.505  1.00 13.070          H  
ATOM    443 1HD  PRO A  33      15.418   9.571  -0.863  1.00 13.070          H  
ATOM    444 2HD  PRO A  33      14.541   8.087  -0.245  1.00 13.070          H  
ATOM    445  N   ALA A  34      19.393   7.476  -2.975  1.00  7.910          N  
ATOM    446  CA  ALA A  34      20.676   8.130  -3.093  1.00  8.280          C  
ATOM    447  C   ALA A  34      20.504   9.434  -3.849  1.00  8.210          C  
ATOM    448  O   ALA A  34      19.810   9.494  -4.863  1.00  8.410          O  
ATOM    449  CB  ALA A  34      21.674   7.235  -3.796  1.00 11.440          C  
ATOM    450  H   ALA A  34      19.243   6.515  -3.308  1.00  9.490          H  
ATOM    451  HA  ALA A  34      21.038   8.359  -2.091  1.00  9.940          H  
ATOM    452 1HB  ALA A  34      22.635   7.737  -3.865  1.00 13.730          H  
ATOM    453 2HB  ALA A  34      21.779   6.323  -3.222  1.00 13.730          H  
ATOM    454 3HB  ALA A  34      21.309   7.002  -4.797  1.00 13.730          H  
ATOM    455  N   GLY A  35      21.166  10.478  -3.361  1.00  8.170          N  
ATOM    456  CA  GLY A  35      21.125  11.793  -3.989  1.00  8.380          C  
ATOM    457  C   GLY A  35      19.932  12.661  -3.565  1.00  7.910          C  
ATOM    458  O   GLY A  35      19.838  13.818  -3.983  1.00  8.290          O  
ATOM    459  H   GLY A  35      21.707  10.357  -2.517  1.00  9.800          H  
ATOM    460 1HA  GLY A  35      22.050  12.322  -3.761  1.00 10.060          H  
ATOM    461 2HA  GLY A  35      21.102  11.664  -5.069  1.00 10.060          H  
ATOM    462  N   GLU A  36      19.039  12.135  -2.719  1.00  7.290          N  
ATOM    463  CA  GLU A  36      17.867  12.901  -2.299  1.00  7.010          C  
ATOM    464  C   GLU A  36      17.723  12.959  -0.782  1.00  6.580          C  
ATOM    465  O   GLU A  36      18.073  12.022  -0.061  1.00  6.470          O  
ATOM    466  CB  GLU A  36      16.584  12.291  -2.878  1.00  9.930          C  
ATOM    467  CG  GLU A  36      16.515  12.252  -4.407  1.00  9.930          C  
ATOM    468  CD  GLU A  36      15.186  11.732  -4.929  1.00  9.930          C  
ATOM    469  OE1 GLU A  36      14.320  11.470  -4.124  1.00  9.930          O  
ATOM    470  OE2 GLU A  36      15.037  11.609  -6.124  1.00  9.930          O  
ATOM    471  H   GLU A  36      19.135  11.164  -2.404  1.00  8.750          H  
ATOM    472  HA  GLU A  36      17.967  13.921  -2.667  1.00  8.410          H  
ATOM    473 1HB  GLU A  36      16.490  11.268  -2.518  1.00 11.910          H  
ATOM    474 2HB  GLU A  36      15.721  12.844  -2.510  1.00 11.910          H  
ATOM    475 1HG  GLU A  36      16.694  13.252  -4.799  1.00 11.910          H  
ATOM    476 2HG  GLU A  36      17.314  11.601  -4.769  1.00 11.910          H  
ATOM    477  N   ARG A  37      17.122  14.035  -0.282  1.00  6.610          N  
ATOM    478  CA  ARG A  37      16.867  14.141   1.152  1.00  6.420          C  
ATOM    479  C   ARG A  37      15.561  13.442   1.503  1.00  5.940          C  
ATOM    480  O   ARG A  37      14.581  14.082   1.884  1.00  5.980          O  
ATOM    481  CB  ARG A  37      16.784  15.597   1.573  1.00  9.060          C  
ATOM    482  CG  ARG A  37      18.067  16.388   1.404  1.00  9.060          C  
ATOM    483  CD  ARG A  37      17.886  17.802   1.807  1.00  9.060          C  
ATOM    484  NE  ARG A  37      19.108  18.578   1.627  1.00  9.060          N  
ATOM    485  CZ  ARG A  37      19.251  19.888   1.929  1.00  9.060          C  
ATOM    486  NH1 ARG A  37      18.241  20.575   2.427  1.00  9.060          N  
ATOM    487  NH2 ARG A  37      20.415  20.484   1.719  1.00  9.060          N  
ATOM    488  H   ARG A  37      16.839  14.779  -0.905  1.00  7.930          H  
ATOM    489  HA  ARG A  37      17.681  13.659   1.694  1.00  7.700          H  
ATOM    490 1HB  ARG A  37      16.007  16.097   0.997  1.00 10.880          H  
ATOM    491 2HB  ARG A  37      16.499  15.651   2.623  1.00 10.880          H  
ATOM    492 1HG  ARG A  37      18.846  15.950   2.027  1.00 10.880          H  
ATOM    493 2HG  ARG A  37      18.380  16.364   0.361  1.00 10.880          H  
ATOM    494 1HD  ARG A  37      17.100  18.249   1.198  1.00 10.880          H  
ATOM    495 2HD  ARG A  37      17.603  17.841   2.859  1.00 10.880          H  
ATOM    496  HE  ARG A  37      19.912  18.095   1.246  1.00 10.880          H  
ATOM    497 1HH1 ARG A  37      17.351  20.127   2.589  1.00 10.880          H  
ATOM    498 2HH1 ARG A  37      18.354  21.554   2.650  1.00 10.880          H  
ATOM    499 1HH2 ARG A  37      21.190  19.960   1.336  1.00 10.880          H  
ATOM    500 2HH2 ARG A  37      20.532  21.462   1.939  1.00 10.880          H  
ATOM    501  N   GLY A  38      15.548  12.128   1.332  1.00  5.750          N  
ATOM    502  CA  GLY A  38      14.339  11.358   1.564  1.00  5.480          C  
ATOM    503  C   GLY A  38      14.283  10.774   2.972  1.00  5.050          C  
ATOM    504  O   GLY A  38      15.242  10.892   3.735  1.00  5.110          O  
ATOM    505  H   GLY A  38      16.424  11.703   1.012  1.00  6.900          H  
ATOM    506 1HA  GLY A  38      13.479  12.004   1.394  1.00  6.580          H  
ATOM    507 2HA  GLY A  38      14.294  10.566   0.829  1.00  6.580          H  
ATOM    508  N   PRO A  39      13.188  10.071   3.299  1.00  4.930          N  
ATOM    509  CA  PRO A  39      12.898   9.410   4.558  1.00  4.700          C  
ATOM    510  C   PRO A  39      13.692   8.137   4.711  1.00  4.180          C  
ATOM    511  O   PRO A  39      14.128   7.564   3.715  1.00  4.070          O  
ATOM    512  CB  PRO A  39      11.403   9.105   4.440  1.00  7.050          C  
ATOM    513  CG  PRO A  39      11.175   8.923   2.957  1.00  7.050          C  
ATOM    514  CD  PRO A  39      12.109   9.911   2.290  1.00  7.050          C  
ATOM    515  HA  PRO A  39      13.103  10.099   5.390  1.00  5.640          H  
ATOM    516 1HB  PRO A  39      11.166   8.195   5.020  1.00  8.460          H  
ATOM    517 2HB  PRO A  39      10.813   9.924   4.874  1.00  8.460          H  
ATOM    518 1HG  PRO A  39      11.395   7.879   2.672  1.00  8.460          H  
ATOM    519 2HG  PRO A  39      10.116   9.101   2.710  1.00  8.460          H  
ATOM    520 1HD  PRO A  39      12.479   9.452   1.369  1.00  8.460          H  
ATOM    521 2HD  PRO A  39      11.585  10.864   2.112  1.00  8.460          H  
ATOM    522  N   ILE A  40      13.783   7.647   5.938  1.00  4.260          N  
ATOM    523  CA  ILE A  40      14.445   6.378   6.188  1.00  4.230          C  
ATOM    524  C   ILE A  40      13.434   5.421   6.769  1.00  4.190          C  
ATOM    525  O   ILE A  40      12.384   5.843   7.263  1.00  4.670          O  
ATOM    526  CB  ILE A  40      15.611   6.516   7.194  1.00  5.930          C  
ATOM    527  CG1 ILE A  40      15.091   6.976   8.605  1.00  5.930          C  
ATOM    528  CG2 ILE A  40      16.611   7.519   6.624  1.00  5.930          C  
ATOM    529  CD1 ILE A  40      16.117   6.860   9.708  1.00  5.930          C  
ATOM    530  H   ILE A  40      13.386   8.162   6.710  1.00  5.110          H  
ATOM    531  HA  ILE A  40      14.823   5.966   5.251  1.00  5.080          H  
ATOM    532  HB  ILE A  40      16.093   5.549   7.323  1.00  7.120          H  
ATOM    533 1HG1 ILE A  40      14.772   8.011   8.541  1.00  7.120          H  
ATOM    534 2HG1 ILE A  40      14.243   6.365   8.906  1.00  7.120          H  
ATOM    535 1HG2 ILE A  40      17.468   7.624   7.277  1.00  7.120          H  
ATOM    536 2HG2 ILE A  40      16.931   7.161   5.667  1.00  7.120          H  
ATOM    537 3HG2 ILE A  40      16.131   8.488   6.498  1.00  7.120          H  
ATOM    538 1HD1 ILE A  40      15.678   7.190  10.647  1.00  7.120          H  
ATOM    539 2HD1 ILE A  40      16.409   5.819   9.796  1.00  7.120          H  
ATOM    540 3HD1 ILE A  40      16.981   7.467   9.488  1.00  7.120          H  
ATOM    541  N   GLY A  41      13.739   4.137   6.729  1.00  4.010          N  
ATOM    542  CA  GLY A  41      12.802   3.191   7.317  1.00  4.280          C  
ATOM    543  C   GLY A  41      12.968   3.199   8.838  1.00  4.410          C  
ATOM    544  O   GLY A  41      14.090   3.392   9.305  1.00  4.440          O  
ATOM    545  H   GLY A  41      14.637   3.873   6.302  1.00  4.810          H  
ATOM    546 1HA  GLY A  41      11.800   3.475   7.016  1.00  5.140          H  
ATOM    547 2HA  GLY A  41      12.978   2.206   6.925  1.00  5.140          H  
ATOM    548  N   PRO A  42      11.912   2.913   9.640  1.00  4.860          N  
ATOM    549  CA  PRO A  42      11.934   2.847  11.107  1.00  5.300          C  
ATOM    550  C   PRO A  42      13.086   2.023  11.676  1.00  5.110          C  
ATOM    551  O   PRO A  42      13.685   2.397  12.681  1.00  5.130          O  
ATOM    552  CB  PRO A  42      10.587   2.179  11.403  1.00  7.950          C  
ATOM    553  CG  PRO A  42       9.688   2.643  10.281  1.00  7.950          C  
ATOM    554  CD  PRO A  42      10.568   2.657   9.054  1.00  7.950          C  
ATOM    555  HA  PRO A  42      11.962   3.870  11.509  1.00  6.360          H  
ATOM    556 1HB  PRO A  42      10.707   1.081  11.425  1.00  9.540          H  
ATOM    557 2HB  PRO A  42      10.229   2.481  12.398  1.00  9.540          H  
ATOM    558 1HG  PRO A  42       8.829   1.959  10.178  1.00  9.540          H  
ATOM    559 2HG  PRO A  42       9.275   3.636  10.511  1.00  9.540          H  
ATOM    560 1HD  PRO A  42      10.532   1.691   8.531  1.00  9.540          H  
ATOM    561 2HD  PRO A  42      10.226   3.498   8.433  1.00  9.540          H  
ATOM    562  N   ALA A  43      13.412   0.926  10.998  1.00  5.290          N  
ATOM    563  CA  ALA A  43      14.520   0.028  11.323  1.00  5.520          C  
ATOM    564  C   ALA A  43      15.898   0.718  11.375  1.00  5.350          C  
ATOM    565  O   ALA A  43      16.851   0.150  11.911  1.00  5.550          O  
ATOM    566  CB  ALA A  43      14.565  -1.121  10.344  1.00  7.640          C  
ATOM    567  H   ALA A  43      12.825   0.634  10.212  1.00  6.350          H  
ATOM    568  HA  ALA A  43      14.331  -0.381  12.314  1.00  6.620          H  
ATOM    569 1HB  ALA A  43      15.349  -1.787  10.637  1.00  9.160          H  
ATOM    570 2HB  ALA A  43      13.631  -1.650  10.372  1.00  9.160          H  
ATOM    571 3HB  ALA A  43      14.743  -0.772   9.350  1.00  9.160          H  
ATOM    572  N   GLY A  44      16.062   1.826  10.647  1.00  5.420          N  
ATOM    573  CA  GLY A  44      17.343   2.517  10.503  1.00  5.730          C  
ATOM    574  C   GLY A  44      17.608   3.572  11.572  1.00  5.680          C  
ATOM    575  O   GLY A  44      17.075   3.507  12.678  1.00  5.500          O  
ATOM    576  H   GLY A  44      15.235   2.266  10.235  1.00  6.500          H  
ATOM    577 1HA  GLY A  44      18.146   1.783  10.527  1.00  6.880          H  
ATOM    578 2HA  GLY A  44      17.363   2.980   9.517  1.00  6.880          H  
ATOM    579  N   PRO A  45      18.492   4.538  11.279  1.00  6.260          N  
ATOM    580  CA  PRO A  45      19.272   4.803  10.069  1.00  6.710          C  
ATOM    581  C   PRO A  45      20.161   3.610   9.758  1.00  6.390          C  
ATOM    582  O   PRO A  45      20.540   2.893  10.684  1.00  6.120          O  
ATOM    583  CB  PRO A  45      20.118   6.019  10.483  1.00 10.060          C  
ATOM    584  CG  PRO A  45      19.355   6.655  11.621  1.00 10.060          C  
ATOM    585  CD  PRO A  45      18.733   5.494  12.353  1.00 10.060          C  
ATOM    586  HA  PRO A  45      18.588   5.040   9.242  1.00  8.050          H  
ATOM    587 1HB  PRO A  45      21.131   5.685  10.779  1.00 12.080          H  
ATOM    588 2HB  PRO A  45      20.244   6.710   9.637  1.00 12.080          H  
ATOM    589 1HG  PRO A  45      20.048   7.218  12.263  1.00 12.080          H  
ATOM    590 2HG  PRO A  45      18.620   7.375  11.248  1.00 12.080          H  
ATOM    591 1HD  PRO A  45      19.439   5.064  13.089  1.00 12.080          H  
ATOM    592 2HD  PRO A  45      17.782   5.789  12.822  1.00 12.080          H  
ATOM    593  N   PRO A  46      20.516   3.366   8.500  1.00  6.800          N  
ATOM    594  CA  PRO A  46      21.321   2.238   8.107  1.00  7.000          C  
ATOM    595  C   PRO A  46      22.630   2.314   8.857  1.00  7.170          C  
ATOM    596  O   PRO A  46      23.226   3.386   8.953  1.00  7.620          O  
ATOM    597  CB  PRO A  46      21.509   2.457   6.600  1.00 10.500          C  
ATOM    598  CG  PRO A  46      21.236   3.942   6.391  1.00 10.500          C  
ATOM    599  CD  PRO A  46      20.181   4.295   7.418  1.00 10.500          C  
ATOM    600  HA  PRO A  46      20.775   1.311   8.320  1.00  8.400          H  
ATOM    601 1HB  PRO A  46      22.527   2.168   6.307  1.00 12.600          H  
ATOM    602 2HB  PRO A  46      20.816   1.811   6.035  1.00 12.600          H  
ATOM    603 1HG  PRO A  46      22.166   4.515   6.531  1.00 12.600          H  
ATOM    604 2HG  PRO A  46      20.911   4.119   5.378  1.00 12.600          H  
ATOM    605 1HD  PRO A  46      20.315   5.337   7.709  1.00 12.600          H  
ATOM    606 2HD  PRO A  46      19.169   4.089   7.029  1.00 12.600          H  
ATOM    607  N   GLY A  47      23.073   1.179   9.385  1.00  7.130          N  
ATOM    608  CA  GLY A  47      24.304   1.107  10.157  1.00  7.590          C  
ATOM    609  C   GLY A  47      24.031   1.071  11.668  1.00  7.440          C  
ATOM    610  O   GLY A  47      24.886   0.643  12.445  1.00  7.930          O  
ATOM    611  H   GLY A  47      22.534   0.334   9.259  1.00  8.560          H  
ATOM    612 1HA  GLY A  47      24.859   0.215   9.867  1.00  9.110          H  
ATOM    613 2HA  GLY A  47      24.932   1.964   9.920  1.00  9.110          H  
ATOM    614  N   GLU A  48      22.840   1.511  12.084  1.00  7.060          N  
ATOM    615  CA  GLU A  48      22.468   1.538  13.496  1.00  7.310          C  
ATOM    616  C   GLU A  48      22.558   0.160  14.152  1.00  7.270          C  
ATOM    617  O   GLU A  48      22.010  -0.830  13.646  1.00  7.290          O  
ATOM    618  CB  GLU A  48      21.061   2.126  13.650  1.00 10.130          C  
ATOM    619  CG  GLU A  48      20.560   2.279  15.082  1.00 10.130          C  
ATOM    620  CD  GLU A  48      21.358   3.283  15.887  1.00 10.130          C  
ATOM    621  OE1 GLU A  48      21.891   4.201  15.315  1.00 10.130          O  
ATOM    622  OE2 GLU A  48      21.461   3.106  17.073  1.00 10.130          O  
ATOM    623  H   GLU A  48      22.157   1.870  11.410  1.00  8.470          H  
ATOM    624  HA  GLU A  48      23.162   2.201  14.015  1.00  8.770          H  
ATOM    625 1HB  GLU A  48      21.035   3.112  13.189  1.00 12.160          H  
ATOM    626 2HB  GLU A  48      20.345   1.502  13.110  1.00 12.160          H  
ATOM    627 1HG  GLU A  48      19.522   2.611  15.040  1.00 12.160          H  
ATOM    628 2HG  GLU A  48      20.578   1.309  15.582  1.00 12.160          H  
ATOM    629  N   ARG A  49      23.234   0.102  15.296  1.00  7.550          N  
ATOM    630  CA  ARG A  49      23.417  -1.150  16.011  1.00  7.880          C  
ATOM    631  C   ARG A  49      22.084  -1.808  16.326  1.00  7.760          C  
ATOM    632  O   ARG A  49      21.166  -1.178  16.847  1.00  8.000          O  
ATOM    633  CB  ARG A  49      24.172  -0.920  17.311  1.00 10.900          C  
ATOM    634  CG  ARG A  49      25.640  -0.537  17.146  1.00 10.900          C  
ATOM    635  CD  ARG A  49      26.304  -0.275  18.455  1.00 10.900          C  
ATOM    636  NE  ARG A  49      25.767   0.921  19.112  1.00 10.900          N  
ATOM    637  CZ  ARG A  49      26.073   1.332  20.363  1.00 10.900          C  
ATOM    638  NH1 ARG A  49      26.920   0.647  21.107  1.00 10.900          N  
ATOM    639  NH2 ARG A  49      25.515   2.435  20.840  1.00 10.900          N  
ATOM    640  H   ARG A  49      23.652   0.951  15.653  1.00  9.060          H  
ATOM    641  HA  ARG A  49      24.000  -1.822  15.380  1.00  9.460          H  
ATOM    642 1HB  ARG A  49      23.678  -0.130  17.875  1.00 13.080          H  
ATOM    643 2HB  ARG A  49      24.133  -1.825  17.918  1.00 13.080          H  
ATOM    644 1HG  ARG A  49      26.169  -1.350  16.649  1.00 13.080          H  
ATOM    645 2HG  ARG A  49      25.714   0.364  16.538  1.00 13.080          H  
ATOM    646 1HD  ARG A  49      26.148  -1.131  19.111  1.00 13.080          H  
ATOM    647 2HD  ARG A  49      27.372  -0.128  18.291  1.00 13.080          H  
ATOM    648  HE  ARG A  49      25.115   1.488  18.587  1.00 13.080          H  
ATOM    649 1HH1 ARG A  49      27.348  -0.193  20.749  1.00 13.080          H  
ATOM    650 2HH1 ARG A  49      27.143   0.962  22.041  1.00 13.080          H  
ATOM    651 1HH2 ARG A  49      24.863   2.961  20.269  1.00 13.080          H  
ATOM    652 2HH2 ARG A  49      25.734   2.754  21.772  1.00 13.080          H  
ATOM    653  N   GLY A  50      22.006  -3.108  16.059  1.00  7.720          N  
ATOM    654  CA  GLY A  50      20.796  -3.887  16.298  1.00  7.940          C  
ATOM    655  C   GLY A  50      19.955  -4.055  15.031  1.00  8.150          C  
ATOM    656  O   GLY A  50      19.024  -4.866  15.011  1.00  8.640          O  
ATOM    657  H   GLY A  50      22.801  -3.570  15.641  1.00  9.260          H  
ATOM    658 1HA  GLY A  50      21.071  -4.868  16.683  1.00  9.530          H  
ATOM    659 2HA  GLY A  50      20.199  -3.400  17.069  1.00  9.530          H  
ATOM    660  N   GLY A  51      20.290  -3.305  13.980  1.00  8.070          N  
ATOM    661  CA  GLY A  51      19.588  -3.386  12.708  1.00  8.570          C  
ATOM    662  C   GLY A  51      20.250  -4.421  11.802  1.00  9.020          C  
ATOM    663  O   GLY A  51      19.820  -5.572  11.748  1.00  9.540          O  
ATOM    664  OXT GLY A  51      21.293  -4.136  11.212  1.00 12.860          O  
ATOM    665  H   GLY A  51      21.044  -2.614  14.058  1.00  9.680          H  
ATOM    666 1HA  GLY A  51      18.541  -3.645  12.872  1.00 10.280          H  
ATOM    667 2HA  GLY A  51      19.610  -2.408  12.233  1.00 10.280          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 -176.088 19.9461 158.056 -9.7292 1.8972 8.27269 64.7039 -73.352 -0.30753 -1.96154 -65.5386 -7.81481 -13.2773 -9.38955 -4.42784 -3.68514 0 -1.06361 1.27077 24.2135 24.5209 -25.2043 4.1899 -36.9319 -11.9662 30.6855 -102.981
ARG:NtermProteinFull_1 -3.18647 0.14836 3.23178 -0.67498 0.08889 0.42841 0.7491 -1.37872 -0 -0 -1.94196 1.39612 0 0 0 0 0 -0.04331 0.03527 2.21214 0 0 0 -1.2888 0 0.08176 -0.14239
GLY_2 -1.67939 0.33731 2.22691 -0.00023 0 0 1.14164 -0.92071 -0 -0 -1.72743 -0.16235 0 0 -1.07673 0 0 -0.10012 0 0 0 -1.27676 0 0.83697 0.76089 0.63264 -1.00735
PRO_3 -1.82197 0.4687 2.3044 -0.12207 3e-05 0.08845 1.05997 -0.97585 -0 -0 -0.88839 0.28765 0 0 0 0 0 -0.04681 0.00732 0.16158 0 -1.22089 0 -2.4119 0.59135 0.65181 -1.86659
ARG_4 -6.86729 0.55704 5.45464 -0.74603 0.11804 0.40579 2.32557 -2.45491 -0.03713 -0.15014 -1.8218 0.54298 0 0 0 -0.78132 0 0.1631 0.04469 2.67239 0 0.09436 0 -1.2888 -0.19466 0.38496 -1.57849
GLY_5 -3.56715 0.30209 3.79193 -7e-05 0 0 2.23666 -1.91685 -0.00109 -0.02004 -2.69248 -0.39134 0 0 0 0 0 -0.15504 0 0 0 -1.52393 0 0.83697 -0.37654 0.46839 -3.00849
ASP_6 -4.5373 0.27324 6.91865 -0.10852 0.00774 0.31933 3.85313 -2.87555 -0.01383 -0.15204 -7.10187 -1.17232 0 0 -1.62772 0 0 0.10711 0.03577 0 2.16595 -0.23094 0 -2.3716 -0.31964 0.44462 -6.38578
ARG_7 -3.29687 0.25572 5.09672 -0.70145 0.09258 0.44745 1.8501 -1.96481 -0 -0 -3.32243 0.57698 0 0 -0.55099 -1.06125 0 -0.01944 0.04962 2.26907 0 0.02264 0 -1.2888 -0.15542 0.52602 -1.17456
GLY_8 -1.69633 0.1028 2.0963 -5e-05 0 0 0.30032 -1.00209 -0 -0 -0.16542 -0.39486 0 0 0 0 0 -0.17638 0 0 0 -1.4301 0 0.83697 -0.72912 0.31786 -1.94011
SER_9 -4.4596 0.21537 5.67821 -0.03838 0 0.06625 2.35864 -2.45283 -0.00299 -0.01272 -1.61129 -0.43131 0 0 0 0 0 0.21656 0.1545 0.36194 0 -0.23392 1.87089 -0.77834 -0.48612 0.17509 0.58995
GLN_10 -4.73245 0.34323 4.49011 -0.26066 0.02916 0.18819 1.8064 -1.94993 -0 -0 -2.12473 -0.44797 0 0 0 -0.78132 0 -0.00632 0.01117 0 3.01738 -0.08368 0 -0.18838 -0.08495 0.48947 -0.2853
GLY_11 -5.21229 0.87267 4.84044 -0.00028 0 0 1.99454 -2.56544 -0 -0 -3.32998 -0.18987 0 0 0 0 0 -0.10585 0 0 0 -0.35699 0 0.83697 -0.48604 0.88941 -2.8127
PRO_12 -6.36067 0.94027 3.38326 -0.13834 0.00646 0.10023 0.83807 -1.3066 -0.00448 -0.05344 -0.45599 0.16594 0 0 0 0 0 0.04949 0.01712 0.10438 0 -1.01366 0 -2.4119 -0.37878 1.31294 -5.2057
PRO_13 -4.48808 0.43396 2.59356 -0.19115 0.0025 0.13681 1.43533 -1.23289 -0.0155 -0.13328 -1.97954 0.01741 0 0 0 0 0 -0.02273 0.00116 0.72479 0 -0.96339 0 -2.4119 -0.38367 1.0612 -5.41541
GLY_14 -3.0955 0.36712 3.52517 -0.00026 0 0 1.78467 -1.86721 -0 -0 -1.81073 -0.16188 0 0 0 0 0 -0.08075 0 0 0 -0.78494 0 0.83697 -0.6421 0.70972 -1.21971
PRO_15 -1.93886 0.35172 0.46266 -0.06904 0 0.04298 0.2885 -0.41771 -0 -0 0.48396 0.60428 0 0 0 0 0 -0.1283 0.00639 0.17875 0 -0.54989 0 -2.4119 -0.15668 0.71069 -2.54245
THR_16 -1.81014 0.23775 1.94865 -0.1519 0.07401 0.11819 0.35459 -0.99415 -0.04389 -0.20708 0.49573 -1.38558 0 0 0 0 0 0.20485 0.11012 0.14903 0 -0.0507 2.31902 -1.0874 0.67104 0.4809 1.43303
GLY_17 -2.04677 0.06683 2.1177 -5e-05 0 0 0.79969 -1.11017 -0 -0 -0.74316 -0.37042 0 0 0 0 0 -0.19031 0 0 0 -1.43552 0 0.83697 -0.02495 0.52151 -1.57864
ASN_18 -2.84218 0.28045 3.83201 -0.17644 0.01914 0.25324 1.62035 -1.80876 -0.04389 -0.20708 -1.39957 -0.29516 0 0 0 0 0 -0.07038 0.00027 0 2.0405 0.19962 0 -0.93687 -0.71632 0.34588 0.0948
LYS_19 -3.02229 0.13619 2.41692 -0.52254 0.21758 0.38393 0.4055 -1.05447 -0 -0 -0.19623 -0.14072 0 0 0 0 0 -0.07488 0.00694 3.61966 0 0.04375 0 -1.5107 -0.43315 0.13616 0.41164
GLY_20 -3.66932 0.15181 3.4 -0.00029 0 0 1.43824 -1.81497 -0.03713 -0.15014 -2.15267 -0.19294 0 0 0 0 0 -0.11915 0 0 0 -0.48077 0 0.83697 -0.2618 0.39093 -2.66123
GLN_21 -6.16498 0.46172 4.45116 -0.63611 0.21816 1.09675 1.34127 -1.9601 -0 -0 -2.7959 -1.82143 0 0 0 0 0 0.04018 0.1795 0 4.08176 0.09986 0 -0.18838 -0.09156 0.48188 -1.20623
LYS_22 -5.54517 0.50543 6.87421 -0.50368 0.1518 0.33677 2.70829 -2.66773 -0.01401 -0.07922 -3.53316 0.43698 0 0 -0.5862 0 0 -0.00953 0.10658 2.3409 0 -0.05577 0 -1.5107 -0.27731 0.49217 -0.82935
GLY_23 -3.94534 0.38772 2.75211 -5e-05 0 0 1.68401 -1.60674 -0 -0 -2.27697 -0.40259 0 0 0 0 0 -0.10333 0 0 0 0.22922 0 0.83697 -0.18072 0.44229 -2.18344
GLU_24 -4.70701 0.23431 5.86437 -0.3571 0.05201 0.59386 2.12124 -2.41259 -0.00975 -0.11928 -2.39743 -0.34343 0 0 0 -1.06125 0 0.00291 0.0914 0 3.30575 -0.05394 0 -2.7348 -0.17461 0.2244 -1.88096
LYS_25 -1.2608 0.08316 1.33788 -0.35449 0.03815 0.15949 0.30979 -0.6526 -0 -0 0.19677 0.14529 0 0 0 0 0 -0.09211 0.00107 1.67967 0 0.00439 0 -1.5107 -0.46673 0.12288 -0.2589
GLY_26 -1.21247 0.07756 1.37666 -0.0001 0 0 0.28294 -0.60857 -0 -0 -0.01286 -0.34225 0 0 0 0 0 -0.03748 0 0 0 -1.53285 0 0.83697 -0.00242 0.07653 -1.09832
GLU_27 -4.97304 0.66909 7.20372 -0.18512 0.02408 0.24139 3.13784 -2.871 -0.01401 -0.07922 -5.29739 -0.60826 0 0 -0.5862 0 0 0.32556 0.11074 0 3.06396 -0.01201 0 -2.7348 0.39218 0.94935 -1.24311
PRO_28 -4.69282 0.60061 3.12675 -0.20585 0.01519 0.15676 0.83451 -1.3428 -0 -0 -0.62327 -0.1397 0 0 0 0 0 -0.0064 0.0104 0.79194 0 -0.74693 0 -2.4119 -0.19206 1.62015 -3.20543
GLY_29 -4.93052 0.9404 3.43739 -0.0003 0 0 1.66089 -2.02409 -0 -0 -0.98865 -0.20994 0 0 0 0 0 -0.03816 0 0 0 0.24816 0 0.83697 -0.4645 1.18915 -0.3432
PRO_30 -7.8963 1.48044 4.53303 -0.19804 0.00948 0.14623 1.94598 -1.84324 -0 -0 -1.01956 0.03584 0 0 0 0 0 0.3145 0.00914 0.35539 0 -0.84806 0 -2.4119 -0.36954 1.22939 -4.5272
PRO_31 -4.27602 0.69287 2.44027 -0.21967 0.01983 0.16007 1.16961 -0.9261 -0.00448 -0.05344 -0.76193 0.01085 0 0 0 0 0 0.08717 0.01163 0.30799 0 -0.80043 0 -2.4119 -0.12015 1.31395 -3.35989
GLY_32 -3.16995 0.34141 2.66538 -0.00036 0 0 0.71943 -1.38919 -0.0155 -0.13328 -0.32853 -0.15328 0 0 0 0 0 -0.02138 0 0 0 -0.4398 0 0.83697 -0.16415 1.38008 0.12785
PRO_33 -5.25381 0.51798 3.75083 -0.14683 0.00449 0.1037 1.47668 -1.44484 -6e-05 -0.00101 -1.58235 0.14532 0 0 0 0 0 -0.09562 0.05082 0.14114 0 -1.00513 0 -2.4119 -0.6256 1.1787 -5.19748
ALA_34 -2.87138 0.29344 1.8875 -0.02489 8e-05 0 1.20939 -1.25883 -0 -0 -1.02725 -0.25838 0 0 0 0 0 -0.07853 0 0 0 0.00814 0 1.8394 -0.82233 0.45391 -0.64972
GLY_35 -0.92921 0.06245 1.13274 -6e-05 0 0 0.24698 -0.52584 -0 -0 0.0707 -0.38518 0 0 0 0 0 -0.16951 0 0 0 -1.46787 0 0.83697 -0.96749 0.21956 -1.87576
GLU_36 -3.40685 0.29004 3.9684 -0.20154 0.03052 0.28885 1.66236 -1.60319 -0.01149 -0.12187 -1.56056 -0.55511 0 0 0 0 0 -0.004 0.0588 0 3.07917 0.01723 0 -2.7348 -0.53938 0.23737 -1.10604
ARG_37 -0.7431 0.03898 0.65965 -0.47911 0.06797 0.29406 0.01415 -0.29225 -0 -0 0.17356 0.07438 0 0 0 0 0 0.01842 0.00802 1.81751 0 0.09591 0 -1.2888 0.28219 0.16657 0.9081
GLY_38 -2.02459 0.45731 1.80732 -0.00036 0 0 0.52975 -0.94194 -0.01155 -0.12287 -0.39905 -0.19778 0 0 0 0 0 -0.13188 0 0 0 -0.35716 0 0.83697 0.06699 0.54371 0.05488
PRO_39 -2.01176 0.31378 1.44237 -0.19985 0.00529 0.14394 0.36231 -0.73485 -0 -0 -0.22673 0.05028 0 0 0 0 0 0.00466 0.00179 0.3588 0 -0.87462 0 -2.4119 -0.33108 0.62618 -3.48141
ILE_40 -4.59588 0.41857 1.27336 -0.56385 0.44362 0.16057 0.72054 -1.09437 -0 -0 -0.57554 -0.10008 0 0 0 0 0 -0.03107 0.07806 0.51832 0 -0.1663 0 0.73287 -0.10546 0.40368 -2.48298
GLY_41 -3.61919 0.66951 3.13124 -0.00035 0 0 1.77941 -1.66786 -0 -0 -1.05463 -0.2432 0 0 0 0 0 -0.07154 0 0 0 0.45517 0 0.83697 0.13456 1.03592 1.38601
PRO_42 -2.21779 0.3954 1.67701 -0.0659 0 0.04155 0.99693 -0.78966 -0 -0 0.70623 0.61178 0 0 0 0 0 0.0626 0.03064 0.14023 0 -0.28791 0 -2.4119 0.31136 1.05359 0.25417
ALA_43 -4.33596 0.68502 2.17055 -0.02584 0.00167 0 1.44251 -1.95223 -0 -0 -1.09376 -0.39259 0 0 0 0 0 0.08198 0 0 0 -0.2659 0 1.8394 -0.09275 0.74787 -1.19003
GLY_44 -3.49908 0.62921 2.70978 -0.00023 0 0 1.40478 -1.55454 -0 -0 -0.7967 -0.16165 0 0 0 0 0 0.00774 0 0 0 -1.16193 0 0.83697 -0.16945 0.97788 -0.77725
PRO_45 -3.51413 0.64388 2.31541 -0.13937 0.00037 0.09945 1.08913 -1.09788 -0 -0 -1.00694 0.19444 0 0 0 0 0 0.05445 0.01433 0.17072 0 -1.18106 0 -2.4119 -0.11457 1.17384 -3.70981
PRO_46 -4.5175 0.62273 1.96877 -0.19042 0.00492 0.13989 0.84929 -0.77841 -0 -0 -0.06715 -0.03093 0 0 0 0 0 -0.08704 0.00649 1.16858 0 -0.7664 0 -2.4119 -0.54743 0.88734 -3.74916
GLY_47 -1.14277 0.04385 1.60056 -8e-05 0 0 0.63205 -0.71895 -0 -0 -0.17363 -0.37708 0 0 0 0 0 -0.14841 0 0 0 -1.52289 0 0.83697 -0.50533 0.25278 -1.22293
GLU_48 -3.45483 0.19488 4.35737 -0.48132 0.07928 0.69125 2.01162 -1.79589 -0.01337 -0.0827 -2.15537 -1.16546 0 0 0 0 0 -0.08861 0.01999 0 3.76643 -0.045 0 -2.7348 -0.46811 0.11937 -1.24527
ARG_49 -1.50255 0.11255 2.14227 -0.64526 0.07416 0.43886 0.67974 -0.92053 -0.01337 -0.0827 0.57778 0.69671 0 0 0 0 0 -0.09506 0.00103 1.96862 0 0.02769 0 -1.2888 -0.55502 0.13873 1.75484
GLY_50 -0.62618 0.03009 0.97074 -7e-05 0 0 0.22204 -0.43874 -0 -0 0.15124 -0.37766 0 0 0 0 0 -0.15547 0 0 0 -1.5224 0 0.83697 -0.63377 0.09662 -1.4466
GLY:CtermProteinFull_51 -2.71607 0.20906 3.21733 -0.00029 0 0 0.81736 -1.37188 -0 -0 -1.17356 0.19467 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.36528 0.11774 -0.23395
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701871 DOMAINID 692237 MODEL 5 CL-p1
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 25.749
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 7.346403
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.213
REMARK    SCORE         p_aa_pp:         -25.359
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:          -5.868
REMARK    SCORE fa_intra_sol_xover4:           7.406
REMARK    SCORE     cart_bonded:          28.279
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_lr_bb:          -8.956
REMARK    SCORE           score:        -106.590
REMARK    SCORE     lk_ball_wtd:          -5.215
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          18.287
REMARK    SCORE             ref:         -19.440
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:        -167.993
REMARK    SCORE          fa_sol:         137.991
REMARK    SCORE     total_score:        -106.590
REMARK    SCORE atom_pair_constraint:         -26.779
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:          41.858
REMARK    SCORE        hbond_sc:          -1.249
REMARK    SCORE         fa_elec:         -56.228
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -12.803
REMARK    SCORE           omega:          -1.195
REMARK    SCORE     rama_prepro:          -9.540
ATOM      1  N   ARG A   1       0.222  -0.457   2.015  1.00  9.340          N  
ATOM      2  CA  ARG A   1       1.490  -0.422   1.294  1.00  8.730          C  
ATOM      3  C   ARG A   1       1.921   1.018   1.055  1.00  8.050          C  
ATOM      4  O   ARG A   1       2.021   1.460  -0.088  1.00  8.470          O  
ATOM      5  CB  ARG A   1       1.370  -1.146  -0.044  1.00 12.470          C  
ATOM      6  CG  ARG A   1       1.118  -2.648   0.059  1.00 12.470          C  
ATOM      7  CD  ARG A   1       0.991  -3.303  -1.274  1.00 12.470          C  
ATOM      8  NE  ARG A   1       0.622  -4.710  -1.127  1.00 12.470          N  
ATOM      9  CZ  ARG A   1       1.481  -5.742  -0.942  1.00 12.470          C  
ATOM     10  NH1 ARG A   1       2.774  -5.579  -0.902  1.00 12.470          N  
ATOM     11  NH2 ARG A   1       1.037  -6.961  -0.788  1.00 12.470          N  
ATOM     12 1H   ARG A   1       0.269  -1.139   2.758  1.00 11.210          H  
ATOM     13 2H   ARG A   1       0.031   0.455   2.407  1.00 11.210          H  
ATOM     14 3H   ARG A   1      -0.522  -0.703   1.378  1.00 11.210          H  
ATOM     15  HA  ARG A   1       2.251  -0.920   1.896  1.00 10.480          H  
ATOM     16 1HB  ARG A   1       0.559  -0.709  -0.626  1.00 14.960          H  
ATOM     17 2HB  ARG A   1       2.290  -1.008  -0.613  1.00 14.960          H  
ATOM     18 1HG  ARG A   1       1.952  -3.108   0.584  1.00 14.960          H  
ATOM     19 2HG  ARG A   1       0.198  -2.837   0.610  1.00 14.960          H  
ATOM     20 1HD  ARG A   1       0.210  -2.806  -1.850  1.00 14.960          H  
ATOM     21 2HD  ARG A   1       1.933  -3.239  -1.817  1.00 14.960          H  
ATOM     22  HE  ARG A   1      -0.366  -4.928  -1.144  1.00 14.960          H  
ATOM     23 1HH1 ARG A   1       3.193  -4.673  -1.016  1.00 14.960          H  
ATOM     24 2HH1 ARG A   1       3.348  -6.426  -0.744  1.00 14.960          H  
ATOM     25 1HH2 ARG A   1       0.047  -7.162  -0.808  1.00 14.960          H  
ATOM     26 2HH2 ARG A   1       1.740  -7.700  -0.638  1.00 14.960          H  
ATOM     27  N   GLY A   2       2.119   1.763   2.140  1.00  7.140          N  
ATOM     28  CA  GLY A   2       2.509   3.163   2.031  1.00  6.630          C  
ATOM     29  C   GLY A   2       4.031   3.324   2.087  1.00  6.360          C  
ATOM     30  O   GLY A   2       4.757   2.332   2.023  1.00  6.460          O  
ATOM     31  H   GLY A   2       2.033   1.361   3.061  1.00  8.570          H  
ATOM     32 1HA  GLY A   2       2.122   3.579   1.101  1.00  7.960          H  
ATOM     33 2HA  GLY A   2       2.038   3.700   2.851  1.00  7.960          H  
ATOM     34  N   PRO A   3       4.523   4.573   2.192  1.00  6.330          N  
ATOM     35  CA  PRO A   3       5.922   4.970   2.265  1.00  6.410          C  
ATOM     36  C   PRO A   3       6.548   4.622   3.611  1.00  6.190          C  
ATOM     37  O   PRO A   3       5.840   4.443   4.599  1.00  6.030          O  
ATOM     38  CB  PRO A   3       5.842   6.484   2.013  1.00  9.620          C  
ATOM     39  CG  PRO A   3       4.455   6.894   2.483  1.00  9.620          C  
ATOM     40  CD  PRO A   3       3.569   5.720   2.204  1.00  9.620          C  
ATOM     41  HA  PRO A   3       6.474   4.475   1.452  1.00  7.690          H  
ATOM     42 1HB  PRO A   3       6.643   6.992   2.582  1.00 11.540          H  
ATOM     43 2HB  PRO A   3       6.017   6.700   0.950  1.00 11.540          H  
ATOM     44 1HG  PRO A   3       4.449   7.152   3.528  1.00 11.540          H  
ATOM     45 2HG  PRO A   3       4.122   7.802   1.944  1.00 11.540          H  
ATOM     46 1HD  PRO A   3       2.863   5.665   3.042  1.00 11.540          H  
ATOM     47 2HD  PRO A   3       3.065   5.840   1.228  1.00 11.540          H  
ATOM     48  N   ARG A   4       7.873   4.524   3.649  1.00  6.420          N  
ATOM     49  CA  ARG A   4       8.591   4.314   4.903  1.00  6.420          C  
ATOM     50  C   ARG A   4       8.822   5.628   5.655  1.00  5.930          C  
ATOM     51  O   ARG A   4       8.951   6.695   5.051  1.00  6.100          O  
ATOM     52  CB  ARG A   4       9.912   3.610   4.642  1.00  8.990          C  
ATOM     53  CG  ARG A   4       9.773   2.156   4.156  1.00  8.990          C  
ATOM     54  CD  ARG A   4      11.081   1.553   3.821  1.00  8.990          C  
ATOM     55  NE  ARG A   4      10.958   0.142   3.424  1.00  8.990          N  
ATOM     56  CZ  ARG A   4      11.969  -0.604   2.926  1.00  8.990          C  
ATOM     57  NH1 ARG A   4      13.166  -0.069   2.768  1.00  8.990          N  
ATOM     58  NH2 ARG A   4      11.779  -1.867   2.586  1.00  8.990          N  
ATOM     59  H   ARG A   4       8.401   4.642   2.796  1.00  7.700          H  
ATOM     60  HA  ARG A   4       7.988   3.661   5.535  1.00  7.700          H  
ATOM     61 1HB  ARG A   4      10.480   4.164   3.896  1.00 10.790          H  
ATOM     62 2HB  ARG A   4      10.504   3.601   5.562  1.00 10.790          H  
ATOM     63 1HG  ARG A   4       9.314   1.556   4.936  1.00 10.790          H  
ATOM     64 2HG  ARG A   4       9.144   2.128   3.265  1.00 10.790          H  
ATOM     65 1HD  ARG A   4      11.510   2.105   2.986  1.00 10.790          H  
ATOM     66 2HD  ARG A   4      11.744   1.617   4.679  1.00 10.790          H  
ATOM     67  HE  ARG A   4      10.054  -0.308   3.525  1.00 10.790          H  
ATOM     68 1HH1 ARG A   4      13.331   0.890   3.021  1.00 10.790          H  
ATOM     69 2HH1 ARG A   4      13.920  -0.625   2.393  1.00 10.790          H  
ATOM     70 1HH2 ARG A   4      10.864  -2.331   2.713  1.00 10.790          H  
ATOM     71 2HH2 ARG A   4      12.540  -2.394   2.203  1.00 10.790          H  
ATOM     72  N   GLY A   5       8.867   5.536   6.985  1.00  5.560          N  
ATOM     73  CA  GLY A   5       9.135   6.666   7.889  1.00  5.400          C  
ATOM     74  C   GLY A   5      10.553   6.557   8.424  1.00  6.000          C  
ATOM     75  O   GLY A   5      11.442   6.077   7.717  1.00  6.160          O  
ATOM     76  H   GLY A   5       8.731   4.616   7.387  1.00  6.670          H  
ATOM     77 1HA  GLY A   5       9.014   7.606   7.351  1.00  6.480          H  
ATOM     78 2HA  GLY A   5       8.427   6.662   8.717  1.00  6.480          H  
ATOM     79  N   ASP A   6      10.789   6.989   9.671  1.00  6.630          N  
ATOM     80  CA  ASP A   6      12.153   6.906  10.185  1.00  7.500          C  
ATOM     81  C   ASP A   6      12.402   5.474  10.658  1.00  7.980          C  
ATOM     82  O   ASP A   6      11.497   4.629  10.572  1.00  8.050          O  
ATOM     83  CB  ASP A   6      12.340   7.906  11.329  1.00 10.150          C  
ATOM     84  CG  ASP A   6      13.818   8.359  11.560  1.00 10.150          C  
ATOM     85  OD1 ASP A   6      14.713   7.572  11.327  1.00 10.150          O  
ATOM     86  OD2 ASP A   6      14.032   9.499  11.945  1.00 10.150          O  
ATOM     87  H   ASP A   6      10.049   7.399  10.254  1.00  7.960          H  
ATOM     88  HA  ASP A   6      12.855   7.142   9.384  1.00  9.000          H  
ATOM     89 1HB  ASP A   6      11.707   8.762  11.174  1.00 12.180          H  
ATOM     90 2HB  ASP A   6      11.987   7.429  12.229  1.00 12.180          H  
ATOM     91  N   ARG A   7      13.604   5.198  11.155  1.00  8.490          N  
ATOM     92  CA  ARG A   7      13.937   3.849  11.580  1.00  8.830          C  
ATOM     93  C   ARG A   7      13.053   3.391  12.720  1.00  8.630          C  
ATOM     94  O   ARG A   7      12.889   4.086  13.723  1.00  8.940          O  
ATOM     95  CB  ARG A   7      15.386   3.752  11.992  1.00 12.230          C  
ATOM     96  CG  ARG A   7      16.377   3.885  10.867  1.00 12.230          C  
ATOM     97  CD  ARG A   7      17.776   3.738  11.350  1.00 12.230          C  
ATOM     98  NE  ARG A   7      18.021   2.385  11.830  1.00 12.230          N  
ATOM     99  CZ  ARG A   7      19.187   1.871  12.234  1.00 12.230          C  
ATOM    100  NH1 ARG A   7      20.298   2.582  12.254  1.00 12.230          N  
ATOM    101  NH2 ARG A   7      19.166   0.616  12.604  1.00 12.230          N  
ATOM    102  H   ARG A   7      14.292   5.952  11.202  1.00 10.190          H  
ATOM    103  HA  ARG A   7      13.785   3.179  10.732  1.00 10.600          H  
ATOM    104 1HB  ARG A   7      15.607   4.510  12.738  1.00 14.670          H  
ATOM    105 2HB  ARG A   7      15.541   2.794  12.435  1.00 14.670          H  
ATOM    106 1HG  ARG A   7      16.188   3.097  10.136  1.00 14.670          H  
ATOM    107 2HG  ARG A   7      16.269   4.859  10.395  1.00 14.670          H  
ATOM    108 1HD  ARG A   7      18.461   3.944  10.530  1.00 14.670          H  
ATOM    109 2HD  ARG A   7      17.953   4.433  12.168  1.00 14.670          H  
ATOM    110  HE  ARG A   7      17.225   1.734  11.872  1.00 14.670          H  
ATOM    111 1HH1 ARG A   7      20.287   3.547  11.962  1.00 14.670          H  
ATOM    112 2HH1 ARG A   7      21.163   2.162  12.561  1.00 14.670          H  
ATOM    113 1HH2 ARG A   7      18.253   0.131  12.547  1.00 14.670          H  
ATOM    114 2HH2 ARG A   7      19.998   0.145  12.915  1.00 14.670          H  
ATOM    115  N   GLY A   8      12.483   2.213  12.564  1.00  8.280          N  
ATOM    116  CA  GLY A   8      11.603   1.611  13.551  1.00  8.210          C  
ATOM    117  C   GLY A   8      10.161   2.095  13.479  1.00  7.580          C  
ATOM    118  O   GLY A   8       9.331   1.651  14.273  1.00  7.580          O  
ATOM    119  H   GLY A   8      12.696   1.705  11.703  1.00  9.940          H  
ATOM    120 1HA  GLY A   8      11.599   0.539  13.409  1.00  9.850          H  
ATOM    121 2HA  GLY A   8      12.002   1.798  14.545  1.00  9.850          H  
ATOM    122  N   SER A   9       9.867   3.008  12.556  1.00  7.230          N  
ATOM    123  CA  SER A   9       8.523   3.548  12.422  1.00  6.920          C  
ATOM    124  C   SER A   9       7.642   2.594  11.639  1.00  6.320          C  
ATOM    125  O   SER A   9       8.140   1.739  10.912  1.00  6.460          O  
ATOM    126  CB  SER A   9       8.538   4.841  11.642  1.00  9.810          C  
ATOM    127  OG  SER A   9       8.830   4.597  10.296  1.00  9.810          O  
ATOM    128  H   SER A   9      10.594   3.358  11.930  1.00  8.680          H  
ATOM    129  HA  SER A   9       8.097   3.706  13.412  1.00  8.300          H  
ATOM    130 1HB  SER A   9       7.575   5.332  11.732  1.00 11.770          H  
ATOM    131 2HB  SER A   9       9.291   5.509  12.058  1.00 11.770          H  
ATOM    132  HG  SER A   9       9.810   4.455  10.261  1.00 11.770          H  
ATOM    133  N   GLN A  10       6.330   2.815  11.700  1.00  6.000          N  
ATOM    134  CA  GLN A  10       5.365   2.050  10.911  1.00  5.590          C  
ATOM    135  C   GLN A  10       5.026   2.755   9.593  1.00  4.920          C  
ATOM    136  O   GLN A  10       4.199   2.278   8.817  1.00  5.140          O  
ATOM    137  CB  GLN A  10       4.091   1.800  11.719  1.00  7.990          C  
ATOM    138  CG  GLN A  10       4.301   0.924  12.938  1.00  7.990          C  
ATOM    139  CD  GLN A  10       3.027   0.720  13.737  1.00  7.990          C  
ATOM    140  OE1 GLN A  10       2.092   1.519  13.651  1.00  7.990          O  
ATOM    141  NE2 GLN A  10       2.986  -0.349  14.519  1.00  7.990          N  
ATOM    142  H   GLN A  10       5.988   3.527  12.331  1.00  7.200          H  
ATOM    143  HA  GLN A  10       5.810   1.085  10.668  1.00  6.710          H  
ATOM    144 1HB  GLN A  10       3.678   2.755  12.047  1.00  9.590          H  
ATOM    145 2HB  GLN A  10       3.344   1.324  11.084  1.00  9.590          H  
ATOM    146 1HG  GLN A  10       4.659  -0.050  12.605  1.00  9.590          H  
ATOM    147 2HG  GLN A  10       5.046   1.388  13.585  1.00  9.590          H  
ATOM    148 1HE2 GLN A  10       2.171  -0.536  15.070  1.00  9.590          H  
ATOM    149 2HE2 GLN A  10       3.767  -0.973  14.561  1.00  9.590          H  
ATOM    150  N   GLY A  11       5.664   3.904   9.373  1.00  4.500          N  
ATOM    151  CA  GLY A  11       5.467   4.737   8.189  1.00  4.140          C  
ATOM    152  C   GLY A  11       4.644   6.000   8.498  1.00  3.710          C  
ATOM    153  O   GLY A  11       4.082   6.114   9.590  1.00  3.590          O  
ATOM    154  H   GLY A  11       6.338   4.187  10.071  1.00  5.400          H  
ATOM    155 1HA  GLY A  11       6.446   4.994   7.828  1.00  4.970          H  
ATOM    156 2HA  GLY A  11       4.981   4.158   7.402  1.00  4.970          H  
ATOM    157  N   PRO A  12       4.643   7.016   7.603  1.00  3.830          N  
ATOM    158  CA  PRO A  12       3.903   8.261   7.712  1.00  3.990          C  
ATOM    159  C   PRO A  12       2.408   7.943   7.758  1.00  3.890          C  
ATOM    160  O   PRO A  12       2.003   6.958   7.141  1.00  3.990          O  
ATOM    161  CB  PRO A  12       4.256   8.971   6.394  1.00  5.990          C  
ATOM    162  CG  PRO A  12       5.535   8.353   5.961  1.00  5.990          C  
ATOM    163  CD  PRO A  12       5.403   6.921   6.363  1.00  5.990          C  
ATOM    164  HA  PRO A  12       4.269   8.820   8.573  1.00  4.790          H  
ATOM    165 1HB  PRO A  12       3.439   8.824   5.661  1.00  7.180          H  
ATOM    166 2HB  PRO A  12       4.341  10.037   6.549  1.00  7.180          H  
ATOM    167 1HG  PRO A  12       5.697   8.494   4.887  1.00  7.180          H  
ATOM    168 2HG  PRO A  12       6.369   8.852   6.458  1.00  7.180          H  
ATOM    169 1HD  PRO A  12       4.816   6.357   5.635  1.00  7.180          H  
ATOM    170 2HD  PRO A  12       6.380   6.542   6.477  1.00  7.180          H  
ATOM    171  N   PRO A  13       1.571   8.688   8.491  1.00  4.090          N  
ATOM    172  CA  PRO A  13       0.129   8.528   8.457  1.00  4.390          C  
ATOM    173  C   PRO A  13      -0.418   8.906   7.085  1.00  5.310          C  
ATOM    174  O   PRO A  13      -0.460  10.085   6.743  1.00  6.190          O  
ATOM    175  CB  PRO A  13      -0.339   9.531   9.526  1.00  6.580          C  
ATOM    176  CG  PRO A  13       0.867   9.739  10.423  1.00  6.580          C  
ATOM    177  CD  PRO A  13       2.069   9.623   9.504  1.00  6.580          C  
ATOM    178  HA  PRO A  13      -0.134   7.492   8.720  1.00  5.270          H  
ATOM    179 1HB  PRO A  13      -0.677  10.462   9.049  1.00  7.900          H  
ATOM    180 2HB  PRO A  13      -1.205   9.120  10.065  1.00  7.900          H  
ATOM    181 1HG  PRO A  13       0.809  10.723  10.913  1.00  7.900          H  
ATOM    182 2HG  PRO A  13       0.874   8.985  11.227  1.00  7.900          H  
ATOM    183 1HD  PRO A  13       2.356  10.580   9.051  1.00  7.900          H  
ATOM    184 2HD  PRO A  13       2.878   9.180  10.099  1.00  7.900          H  
ATOM    185  N   GLY A  14      -0.904   7.930   6.336  1.00  5.400          N  
ATOM    186  CA  GLY A  14      -1.441   8.186   5.003  1.00  6.450          C  
ATOM    187  C   GLY A  14      -0.327   8.296   3.944  1.00  6.890          C  
ATOM    188  O   GLY A  14       0.846   8.503   4.278  1.00  6.590          O  
ATOM    189  H   GLY A  14      -0.855   6.979   6.682  1.00  6.480          H  
ATOM    190 1HA  GLY A  14      -2.123   7.378   4.745  1.00  7.740          H  
ATOM    191 2HA  GLY A  14      -2.017   9.108   5.036  1.00  7.740          H  
ATOM    192  N   PRO A  15      -0.696   8.280   2.644  1.00  7.860          N  
ATOM    193  CA  PRO A  15       0.204   8.277   1.494  1.00  8.640          C  
ATOM    194  C   PRO A  15       1.127   9.486   1.396  1.00  9.030          C  
ATOM    195  O   PRO A  15       2.179   9.399   0.761  1.00  9.620          O  
ATOM    196  CB  PRO A  15      -0.771   8.231   0.308  1.00 12.960          C  
ATOM    197  CG  PRO A  15      -2.090   8.758   0.847  1.00 12.960          C  
ATOM    198  CD  PRO A  15      -2.131   8.305   2.291  1.00 12.960          C  
ATOM    199  HA  PRO A  15       0.803   7.357   1.524  1.00 10.370          H  
ATOM    200 1HB  PRO A  15      -0.378   8.852  -0.515  1.00 15.550          H  
ATOM    201 2HB  PRO A  15      -0.846   7.205  -0.079  1.00 15.550          H  
ATOM    202 1HG  PRO A  15      -2.134   9.855   0.738  1.00 15.550          H  
ATOM    203 2HG  PRO A  15      -2.927   8.352   0.254  1.00 15.550          H  
ATOM    204 1HD  PRO A  15      -2.685   9.049   2.879  1.00 15.550          H  
ATOM    205 2HD  PRO A  15      -2.570   7.297   2.367  1.00 15.550          H  
ATOM    206  N   THR A  16       0.750  10.612   2.000  1.00  8.840          N  
ATOM    207  CA  THR A  16       1.609  11.777   1.970  1.00  9.220          C  
ATOM    208  C   THR A  16       1.621  12.370   3.359  1.00  8.200          C  
ATOM    209  O   THR A  16       1.450  13.588   3.514  1.00  8.400          O  
ATOM    210  CB  THR A  16       1.096  12.870   1.022  1.00 12.760          C  
ATOM    211  OG1 THR A  16      -0.199  13.283   1.461  1.00 12.760          O  
ATOM    212  CG2 THR A  16       0.988  12.336  -0.399  1.00 12.760          C  
ATOM    213  H   THR A  16      -0.128  10.711   2.494  1.00 10.610          H  
ATOM    214  HA  THR A  16       2.625  11.483   1.701  1.00 11.060          H  
ATOM    215  HB  THR A  16       1.776  13.722   1.044  1.00 15.310          H  
ATOM    216  HG1 THR A  16      -0.076  13.790   2.291  1.00 15.310          H  
ATOM    217 1HG2 THR A  16       0.619  13.124  -1.052  1.00 15.310          H  
ATOM    218 2HG2 THR A  16       1.971  12.012  -0.738  1.00 15.310          H  
ATOM    219 3HG2 THR A  16       0.301  11.497  -0.428  1.00 15.310          H  
ATOM    220  N   GLY A  17       1.818  11.537   4.374  1.00  7.160          N  
ATOM    221  CA  GLY A  17       1.844  12.032   5.739  1.00  6.160          C  
ATOM    222  C   GLY A  17       3.212  12.555   6.128  1.00  5.760          C  
ATOM    223  O   GLY A  17       4.143  12.582   5.320  1.00  5.940          O  
ATOM    224  H   GLY A  17       1.878  10.527   4.204  1.00  8.590          H  
ATOM    225 1HA  GLY A  17       1.093  12.809   5.867  1.00  7.390          H  
ATOM    226 2HA  GLY A  17       1.585  11.220   6.412  1.00  7.390          H  
ATOM    227  N   ASN A  18       3.339  12.924   7.392  1.00  5.420          N  
ATOM    228  CA  ASN A  18       4.600  13.417   7.915  1.00  5.260          C  
ATOM    229  C   ASN A  18       5.432  12.211   8.282  1.00  5.100          C  
ATOM    230  O   ASN A  18       4.873  11.166   8.597  1.00  4.990          O  
ATOM    231  CB  ASN A  18       4.374  14.324   9.101  1.00  7.430          C  
ATOM    232  CG  ASN A  18       3.697  15.606   8.712  1.00  7.430          C  
ATOM    233  OD1 ASN A  18       4.011  16.207   7.676  1.00  7.430          O  
ATOM    234  ND2 ASN A  18       2.770  16.038   9.519  1.00  7.430          N  
ATOM    235  H   ASN A  18       2.518  12.886   7.978  1.00  6.500          H  
ATOM    236  HA  ASN A  18       5.128  13.963   7.132  1.00  6.310          H  
ATOM    237 1HB  ASN A  18       3.759  13.808   9.839  1.00  8.910          H  
ATOM    238 2HB  ASN A  18       5.330  14.551   9.573  1.00  8.910          H  
ATOM    239 1HD2 ASN A  18       2.280  16.887   9.311  1.00  8.910          H  
ATOM    240 2HD2 ASN A  18       2.543  15.526  10.348  1.00  8.910          H  
ATOM    241  N   LYS A  19       6.746  12.351   8.313  1.00  5.340          N  
ATOM    242  CA  LYS A  19       7.600  11.209   8.625  1.00  5.320          C  
ATOM    243  C   LYS A  19       7.098  10.441   9.840  1.00  4.650          C  
ATOM    244  O   LYS A  19       6.882  11.017  10.907  1.00  4.740          O  
ATOM    245  CB  LYS A  19       9.023  11.690   8.906  1.00  7.460          C  
ATOM    246  CG  LYS A  19      10.031  10.579   9.184  1.00  7.460          C  
ATOM    247  CD  LYS A  19      11.446  11.118   9.451  1.00  7.460          C  
ATOM    248  CE  LYS A  19      11.504  11.841  10.825  1.00  7.460          C  
ATOM    249  NZ  LYS A  19      12.899  12.041  11.316  1.00  7.460          N  
ATOM    250  H   LYS A  19       7.158  13.241   8.076  1.00  6.410          H  
ATOM    251  HA  LYS A  19       7.601  10.534   7.769  1.00  6.380          H  
ATOM    252 1HB  LYS A  19       9.385  12.270   8.059  1.00  8.950          H  
ATOM    253 2HB  LYS A  19       8.995  12.351   9.767  1.00  8.950          H  
ATOM    254 1HG  LYS A  19       9.716  10.013  10.059  1.00  8.950          H  
ATOM    255 2HG  LYS A  19      10.069   9.900   8.333  1.00  8.950          H  
ATOM    256 1HD  LYS A  19      12.169  10.302   9.439  1.00  8.950          H  
ATOM    257 2HD  LYS A  19      11.719  11.826   8.670  1.00  8.950          H  
ATOM    258 1HE  LYS A  19      11.046  12.820  10.715  1.00  8.950          H  
ATOM    259 2HE  LYS A  19      10.944  11.266  11.564  1.00  8.950          H  
ATOM    260 1HZ  LYS A  19      12.881  12.522  12.198  1.00  8.950          H  
ATOM    261 2HZ  LYS A  19      13.341  11.111  11.457  1.00  8.950          H  
ATOM    262 3HZ  LYS A  19      13.435  12.573  10.656  1.00  8.950          H  
ATOM    263  N   GLY A  20       6.957   9.130   9.681  1.00  4.180          N  
ATOM    264  CA  GLY A  20       6.485   8.293  10.770  1.00  3.810          C  
ATOM    265  C   GLY A  20       7.469   8.311  11.930  1.00  3.440          C  
ATOM    266  O   GLY A  20       8.693   8.233  11.733  1.00  3.500          O  
ATOM    267  H   GLY A  20       7.148   8.733   8.777  1.00  5.020          H  
ATOM    268 1HA  GLY A  20       5.510   8.648  11.100  1.00  4.570          H  
ATOM    269 2HA  GLY A  20       6.351   7.274  10.416  1.00  4.570          H  
ATOM    270  N   GLN A  21       6.913   8.291  13.146  1.00  3.300          N  
ATOM    271  CA  GLN A  21       7.673   8.299  14.394  1.00  3.270          C  
ATOM    272  C   GLN A  21       8.682   7.174  14.514  1.00  3.170          C  
ATOM    273  O   GLN A  21       8.327   6.000  14.416  1.00  3.390          O  
ATOM    274  CB  GLN A  21       6.704   8.250  15.586  1.00  4.590          C  
ATOM    275  CG  GLN A  21       7.362   8.110  16.963  1.00  4.590          C  
ATOM    276  CD  GLN A  21       8.184   9.307  17.389  1.00  4.590          C  
ATOM    277  OE1 GLN A  21       7.716  10.452  17.377  1.00  4.590          O  
ATOM    278  NE2 GLN A  21       9.431   9.041  17.761  1.00  4.590          N  
ATOM    279  H   GLN A  21       5.904   8.331  13.200  1.00  3.960          H  
ATOM    280  HA  GLN A  21       8.220   9.242  14.441  1.00  3.920          H  
ATOM    281 1HB  GLN A  21       6.101   9.156  15.595  1.00  5.510          H  
ATOM    282 2HB  GLN A  21       6.026   7.408  15.460  1.00  5.510          H  
ATOM    283 1HG  GLN A  21       6.569   7.982  17.696  1.00  5.510          H  
ATOM    284 2HG  GLN A  21       8.004   7.230  16.978  1.00  5.510          H  
ATOM    285 1HE2 GLN A  21      10.040   9.777  18.064  1.00  5.510          H  
ATOM    286 2HE2 GLN A  21       9.775   8.064  17.727  1.00  5.510          H  
ATOM    287  N   LYS A  22       9.919   7.569  14.803  1.00  3.170          N  
ATOM    288  CA  LYS A  22      11.084   6.707  14.974  1.00  3.180          C  
ATOM    289  C   LYS A  22      10.932   5.799  16.201  1.00  2.840          C  
ATOM    290  O   LYS A  22      10.375   6.219  17.227  1.00  3.080          O  
ATOM    291  CB  LYS A  22      12.320   7.606  15.114  1.00  4.450          C  
ATOM    292  CG  LYS A  22      13.666   6.929  15.011  1.00  4.450          C  
ATOM    293  CD  LYS A  22      14.783   7.963  15.059  1.00  4.450          C  
ATOM    294  CE  LYS A  22      16.127   7.337  14.779  1.00  4.450          C  
ATOM    295  NZ  LYS A  22      17.207   8.354  14.758  1.00  4.450          N  
ATOM    296  H   LYS A  22      10.067   8.566  14.873  1.00  3.800          H  
ATOM    297  HA  LYS A  22      11.185   6.069  14.092  1.00  3.820          H  
ATOM    298 1HB  LYS A  22      12.285   8.392  14.367  1.00  5.340          H  
ATOM    299 2HB  LYS A  22      12.288   8.090  16.089  1.00  5.340          H  
ATOM    300 1HG  LYS A  22      13.799   6.214  15.819  1.00  5.340          H  
ATOM    301 2HG  LYS A  22      13.730   6.402  14.062  1.00  5.340          H  
ATOM    302 1HD  LYS A  22      14.595   8.746  14.324  1.00  5.340          H  
ATOM    303 2HD  LYS A  22      14.805   8.416  16.048  1.00  5.340          H  
ATOM    304 1HE  LYS A  22      16.345   6.598  15.547  1.00  5.340          H  
ATOM    305 2HE  LYS A  22      16.093   6.840  13.806  1.00  5.340          H  
ATOM    306 1HZ  LYS A  22      18.088   7.906  14.564  1.00  5.340          H  
ATOM    307 2HZ  LYS A  22      17.011   9.039  14.034  1.00  5.340          H  
ATOM    308 3HZ  LYS A  22      17.253   8.817  15.651  1.00  5.340          H  
ATOM    309  N   GLY A  23      11.435   4.566  16.110  1.00  2.470          N  
ATOM    310  CA  GLY A  23      11.382   3.644  17.240  1.00  2.290          C  
ATOM    311  C   GLY A  23      12.525   3.938  18.199  1.00  2.120          C  
ATOM    312  O   GLY A  23      13.371   4.794  17.916  1.00  2.140          O  
ATOM    313  H   GLY A  23      11.903   4.290  15.245  1.00  2.960          H  
ATOM    314 1HA  GLY A  23      10.426   3.743  17.757  1.00  2.750          H  
ATOM    315 2HA  GLY A  23      11.451   2.616  16.884  1.00  2.750          H  
ATOM    316  N   GLU A  24      12.591   3.216  19.312  1.00  2.160          N  
ATOM    317  CA  GLU A  24      13.651   3.461  20.280  1.00  2.170          C  
ATOM    318  C   GLU A  24      14.790   2.473  20.137  1.00  1.740          C  
ATOM    319  O   GLU A  24      14.589   1.311  19.773  1.00  1.730          O  
ATOM    320  CB  GLU A  24      13.105   3.422  21.711  1.00  3.030          C  
ATOM    321  CG  GLU A  24      12.094   4.524  22.028  1.00  3.030          C  
ATOM    322  CD  GLU A  24      11.622   4.511  23.469  1.00  3.030          C  
ATOM    323  OE1 GLU A  24      12.036   3.644  24.202  1.00  3.030          O  
ATOM    324  OE2 GLU A  24      10.850   5.369  23.830  1.00  3.030          O  
ATOM    325  H   GLU A  24      11.873   2.502  19.508  1.00  2.590          H  
ATOM    326  HA  GLU A  24      14.052   4.459  20.105  1.00  2.600          H  
ATOM    327 1HB  GLU A  24      12.617   2.463  21.883  1.00  3.640          H  
ATOM    328 2HB  GLU A  24      13.931   3.498  22.418  1.00  3.640          H  
ATOM    329 1HG  GLU A  24      12.544   5.491  21.810  1.00  3.640          H  
ATOM    330 2HG  GLU A  24      11.234   4.400  21.370  1.00  3.640          H  
ATOM    331  N   LYS A  25      15.992   2.919  20.467  1.00  1.760          N  
ATOM    332  CA  LYS A  25      17.121   2.019  20.422  1.00  1.620          C  
ATOM    333  C   LYS A  25      16.832   0.798  21.285  1.00  1.670          C  
ATOM    334  O   LYS A  25      16.413   0.927  22.437  1.00  1.960          O  
ATOM    335  CB  LYS A  25      18.406   2.719  20.872  1.00  2.320          C  
ATOM    336  CG  LYS A  25      19.669   1.855  20.766  1.00  2.320          C  
ATOM    337  CD  LYS A  25      20.920   2.644  21.105  1.00  2.320          C  
ATOM    338  CE  LYS A  25      22.168   1.782  20.947  1.00  2.320          C  
ATOM    339  NZ  LYS A  25      23.411   2.537  21.282  1.00  2.320          N  
ATOM    340  H   LYS A  25      16.114   3.881  20.748  1.00  2.110          H  
ATOM    341  HA  LYS A  25      17.247   1.694  19.398  1.00  1.940          H  
ATOM    342 1HB  LYS A  25      18.560   3.612  20.271  1.00  2.790          H  
ATOM    343 2HB  LYS A  25      18.303   3.030  21.909  1.00  2.790          H  
ATOM    344 1HG  LYS A  25      19.588   1.018  21.459  1.00  2.790          H  
ATOM    345 2HG  LYS A  25      19.754   1.457  19.765  1.00  2.790          H  
ATOM    346 1HD  LYS A  25      20.999   3.506  20.441  1.00  2.790          H  
ATOM    347 2HD  LYS A  25      20.860   2.997  22.133  1.00  2.790          H  
ATOM    348 1HE  LYS A  25      22.093   0.918  21.604  1.00  2.790          H  
ATOM    349 2HE  LYS A  25      22.235   1.436  19.914  1.00  2.790          H  
ATOM    350 1HZ  LYS A  25      24.213   1.934  21.165  1.00  2.790          H  
ATOM    351 2HZ  LYS A  25      23.498   3.336  20.669  1.00  2.790          H  
ATOM    352 3HZ  LYS A  25      23.366   2.853  22.241  1.00  2.790          H  
ATOM    353  N   GLY A  26      17.074  -0.383  20.727  1.00  1.800          N  
ATOM    354  CA  GLY A  26      16.843  -1.648  21.404  1.00  2.290          C  
ATOM    355  C   GLY A  26      15.557  -2.356  20.968  1.00  2.120          C  
ATOM    356  O   GLY A  26      15.402  -3.554  21.214  1.00  2.490          O  
ATOM    357  H   GLY A  26      17.417  -0.387  19.761  1.00  2.160          H  
ATOM    358 1HA  GLY A  26      17.691  -2.298  21.235  1.00  2.750          H  
ATOM    359 2HA  GLY A  26      16.801  -1.466  22.476  1.00  2.750          H  
ATOM    360  N   GLU A  27      14.637  -1.644  20.313  1.00  1.830          N  
ATOM    361  CA  GLU A  27      13.406  -2.266  19.846  1.00  1.910          C  
ATOM    362  C   GLU A  27      13.671  -3.042  18.548  1.00  1.710          C  
ATOM    363  O   GLU A  27      14.687  -2.794  17.901  1.00  1.620          O  
ATOM    364  CB  GLU A  27      12.292  -1.217  19.632  1.00  2.640          C  
ATOM    365  CG  GLU A  27      11.752  -0.579  20.910  1.00  2.640          C  
ATOM    366  CD  GLU A  27      10.508   0.297  20.683  1.00  2.640          C  
ATOM    367  OE1 GLU A  27      10.562   1.297  19.974  1.00  2.640          O  
ATOM    368  OE2 GLU A  27       9.486  -0.067  21.219  1.00  2.640          O  
ATOM    369  H   GLU A  27      14.795  -0.641  20.142  1.00  2.200          H  
ATOM    370  HA  GLU A  27      13.079  -2.954  20.622  1.00  2.290          H  
ATOM    371 1HB  GLU A  27      12.701  -0.402  19.055  1.00  3.170          H  
ATOM    372 2HB  GLU A  27      11.466  -1.624  19.057  1.00  3.170          H  
ATOM    373 1HG  GLU A  27      11.507  -1.368  21.617  1.00  3.170          H  
ATOM    374 2HG  GLU A  27      12.547   0.028  21.350  1.00  3.170          H  
ATOM    375  N   PRO A  28      12.867  -4.076  18.235  1.00  1.980          N  
ATOM    376  CA  PRO A  28      12.895  -4.843  17.001  1.00  1.970          C  
ATOM    377  C   PRO A  28      12.340  -4.033  15.844  1.00  1.800          C  
ATOM    378  O   PRO A  28      11.544  -3.115  16.060  1.00  1.920          O  
ATOM    379  CB  PRO A  28      11.996  -6.043  17.322  1.00  2.960          C  
ATOM    380  CG  PRO A  28      11.037  -5.537  18.384  1.00  2.960          C  
ATOM    381  CD  PRO A  28      11.860  -4.571  19.220  1.00  2.960          C  
ATOM    382  HA  PRO A  28      13.920  -5.158  16.803  1.00  2.360          H  
ATOM    383 1HB  PRO A  28      11.483  -6.368  16.397  1.00  3.550          H  
ATOM    384 2HB  PRO A  28      12.618  -6.892  17.653  1.00  3.550          H  
ATOM    385 1HG  PRO A  28      10.172  -5.046  17.903  1.00  3.550          H  
ATOM    386 2HG  PRO A  28      10.640  -6.381  18.970  1.00  3.550          H  
ATOM    387 1HD  PRO A  28      11.195  -3.782  19.579  1.00  3.550          H  
ATOM    388 2HD  PRO A  28      12.360  -5.107  20.045  1.00  3.550          H  
ATOM    389  N   GLY A  29      12.704  -4.386  14.619  1.00  1.970          N  
ATOM    390  CA  GLY A  29      12.105  -3.692  13.488  1.00  2.280          C  
ATOM    391  C   GLY A  29      10.696  -4.229  13.188  1.00  2.490          C  
ATOM    392  O   GLY A  29      10.344  -5.330  13.612  1.00  2.470          O  
ATOM    393  H   GLY A  29      13.407  -5.131  14.498  1.00  2.360          H  
ATOM    394 1HA  GLY A  29      12.073  -2.634  13.723  1.00  2.740          H  
ATOM    395 2HA  GLY A  29      12.739  -3.823  12.612  1.00  2.740          H  
ATOM    396  N   PRO A  30       9.874  -3.457  12.463  1.00  3.030          N  
ATOM    397  CA  PRO A  30       8.535  -3.791  12.010  1.00  3.440          C  
ATOM    398  C   PRO A  30       8.549  -4.788  10.843  1.00  3.290          C  
ATOM    399  O   PRO A  30       9.532  -4.842  10.107  1.00  3.130          O  
ATOM    400  CB  PRO A  30       8.003  -2.425  11.577  1.00  5.160          C  
ATOM    401  CG  PRO A  30       9.238  -1.668  11.168  1.00  5.160          C  
ATOM    402  CD  PRO A  30      10.310  -2.107  12.086  1.00  5.160          C  
ATOM    403  HA  PRO A  30       7.990  -4.176  12.881  1.00  4.130          H  
ATOM    404 1HB  PRO A  30       7.294  -2.545  10.737  1.00  6.190          H  
ATOM    405 2HB  PRO A  30       7.454  -1.944  12.401  1.00  6.190          H  
ATOM    406 1HG  PRO A  30       9.514  -1.912  10.138  1.00  6.190          H  
ATOM    407 2HG  PRO A  30       9.060  -0.580  11.207  1.00  6.190          H  
ATOM    408 1HD  PRO A  30      11.263  -2.128  11.525  1.00  6.190          H  
ATOM    409 2HD  PRO A  30      10.332  -1.441  12.961  1.00  6.190          H  
ATOM    410  N   PRO A  31       7.470  -5.563  10.651  1.00  3.600          N  
ATOM    411  CA  PRO A  31       7.237  -6.458   9.530  1.00  3.740          C  
ATOM    412  C   PRO A  31       6.896  -5.686   8.266  1.00  3.970          C  
ATOM    413  O   PRO A  31       6.426  -4.548   8.340  1.00  4.300          O  
ATOM    414  CB  PRO A  31       6.043  -7.289  10.012  1.00  5.610          C  
ATOM    415  CG  PRO A  31       5.298  -6.366  10.959  1.00  5.610          C  
ATOM    416  CD  PRO A  31       6.375  -5.549  11.643  1.00  5.610          C  
ATOM    417  HA  PRO A  31       8.125  -7.087   9.376  1.00  4.490          H  
ATOM    418 1HB  PRO A  31       5.425  -7.582   9.142  1.00  6.730          H  
ATOM    419 2HB  PRO A  31       6.392  -8.216  10.485  1.00  6.730          H  
ATOM    420 1HG  PRO A  31       4.598  -5.735  10.383  1.00  6.730          H  
ATOM    421 2HG  PRO A  31       4.688  -6.953  11.663  1.00  6.730          H  
ATOM    422 1HD  PRO A  31       5.993  -4.533  11.797  1.00  6.730          H  
ATOM    423 2HD  PRO A  31       6.692  -6.034  12.582  1.00  6.730          H  
ATOM    424  N   GLY A  32       7.098  -6.305   7.111  1.00  4.090          N  
ATOM    425  CA  GLY A  32       6.684  -5.698   5.855  1.00  4.560          C  
ATOM    426  C   GLY A  32       5.318  -6.183   5.402  1.00  4.960          C  
ATOM    427  O   GLY A  32       4.694  -7.020   6.062  1.00  4.900          O  
ATOM    428  H   GLY A  32       7.505  -7.231   7.099  1.00  4.910          H  
ATOM    429 1HA  GLY A  32       6.665  -4.618   5.972  1.00  5.470          H  
ATOM    430 2HA  GLY A  32       7.422  -5.944   5.093  1.00  5.470          H  
ATOM    431  N   PRO A  33       4.834  -5.672   4.263  1.00  5.490          N  
ATOM    432  CA  PRO A  33       3.600  -6.035   3.613  1.00  5.960          C  
ATOM    433  C   PRO A  33       3.850  -7.373   2.947  1.00  5.890          C  
ATOM    434  O   PRO A  33       5.007  -7.717   2.683  1.00  5.960          O  
ATOM    435  CB  PRO A  33       3.387  -4.899   2.623  1.00  8.940          C  
ATOM    436  CG  PRO A  33       4.787  -4.459   2.263  1.00  8.940          C  
ATOM    437  CD  PRO A  33       5.602  -4.632   3.540  1.00  8.940          C  
ATOM    438  HA  PRO A  33       2.789  -6.102   4.355  1.00  7.150          H  
ATOM    439 1HB  PRO A  33       2.816  -5.268   1.773  1.00 10.730          H  
ATOM    440 2HB  PRO A  33       2.790  -4.102   3.089  1.00 10.730          H  
ATOM    441 1HG  PRO A  33       5.164  -5.096   1.458  1.00 10.730          H  
ATOM    442 2HG  PRO A  33       4.794  -3.426   1.885  1.00 10.730          H  
ATOM    443 1HD  PRO A  33       6.605  -4.995   3.259  1.00 10.730          H  
ATOM    444 2HD  PRO A  33       5.633  -3.691   4.107  1.00 10.730          H  
ATOM    445  N   ALA A  34       2.812  -8.105   2.607  1.00  5.980          N  
ATOM    446  CA  ALA A  34       3.089  -9.364   1.940  1.00  6.090          C  
ATOM    447  C   ALA A  34       3.914  -9.155   0.668  1.00  6.020          C  
ATOM    448  O   ALA A  34       3.586  -8.327  -0.191  1.00  5.970          O  
ATOM    449  CB  ALA A  34       1.791 -10.066   1.592  1.00  8.480          C  
ATOM    450  H   ALA A  34       1.866  -7.821   2.825  1.00  7.180          H  
ATOM    451  HA  ALA A  34       3.666  -9.988   2.622  1.00  7.310          H  
ATOM    452 1HB  ALA A  34       2.014 -11.020   1.114  1.00 10.180          H  
ATOM    453 2HB  ALA A  34       1.217 -10.240   2.502  1.00 10.180          H  
ATOM    454 3HB  ALA A  34       1.213  -9.449   0.914  1.00 10.180          H  
ATOM    455  N   GLY A  35       4.946  -9.987   0.516  1.00  6.240          N  
ATOM    456  CA  GLY A  35       5.811  -9.972  -0.659  1.00  6.470          C  
ATOM    457  C   GLY A  35       6.998  -8.992  -0.644  1.00  6.230          C  
ATOM    458  O   GLY A  35       7.765  -8.982  -1.605  1.00  6.540          O  
ATOM    459  H   GLY A  35       5.154 -10.637   1.260  1.00  7.490          H  
ATOM    460 1HA  GLY A  35       6.198 -10.979  -0.810  1.00  7.760          H  
ATOM    461 2HA  GLY A  35       5.197  -9.754  -1.530  1.00  7.760          H  
ATOM    462  N   GLU A  36       7.185  -8.208   0.429  1.00  5.800          N  
ATOM    463  CA  GLU A  36       8.304  -7.244   0.444  1.00  5.640          C  
ATOM    464  C   GLU A  36       8.828  -6.930   1.858  1.00  5.170          C  
ATOM    465  O   GLU A  36       8.136  -7.108   2.855  1.00  4.970          O  
ATOM    466  CB  GLU A  36       7.862  -5.958  -0.285  1.00  7.960          C  
ATOM    467  CG  GLU A  36       8.924  -4.830  -0.459  1.00  7.960          C  
ATOM    468  CD  GLU A  36      10.176  -5.240  -1.218  1.00  7.960          C  
ATOM    469  OE1 GLU A  36      10.981  -5.951  -0.640  1.00  7.960          O  
ATOM    470  OE2 GLU A  36      10.338  -4.832  -2.342  1.00  7.960          O  
ATOM    471  H   GLU A  36       6.514  -8.230   1.205  1.00  6.960          H  
ATOM    472  HA  GLU A  36       9.130  -7.681  -0.118  1.00  6.770          H  
ATOM    473 1HB  GLU A  36       7.498  -6.216  -1.278  1.00  9.550          H  
ATOM    474 2HB  GLU A  36       7.033  -5.524   0.253  1.00  9.550          H  
ATOM    475 1HG  GLU A  36       8.450  -4.030  -1.022  1.00  9.550          H  
ATOM    476 2HG  GLU A  36       9.192  -4.418   0.508  1.00  9.550          H  
ATOM    477  N   ARG A  37      10.088  -6.494   1.928  1.00  5.160          N  
ATOM    478  CA  ARG A  37      10.733  -6.086   3.179  1.00  4.810          C  
ATOM    479  C   ARG A  37      10.080  -4.828   3.764  1.00  4.390          C  
ATOM    480  O   ARG A  37       9.744  -3.882   3.040  1.00  4.620          O  
ATOM    481  CB  ARG A  37      12.225  -5.852   2.953  1.00  6.870          C  
ATOM    482  CG  ARG A  37      13.059  -5.568   4.217  1.00  6.870          C  
ATOM    483  CD  ARG A  37      14.508  -5.467   3.916  1.00  6.870          C  
ATOM    484  NE  ARG A  37      15.302  -5.201   5.115  1.00  6.870          N  
ATOM    485  CZ  ARG A  37      16.650  -5.091   5.144  1.00  6.870          C  
ATOM    486  NH1 ARG A  37      17.355  -5.221   4.039  1.00  6.870          N  
ATOM    487  NH2 ARG A  37      17.264  -4.853   6.292  1.00  6.870          N  
ATOM    488  H   ARG A  37      10.595  -6.394   1.044  1.00  6.190          H  
ATOM    489  HA  ARG A  37      10.623  -6.894   3.899  1.00  5.770          H  
ATOM    490 1HB  ARG A  37      12.654  -6.725   2.468  1.00  8.250          H  
ATOM    491 2HB  ARG A  37      12.353  -5.010   2.274  1.00  8.250          H  
ATOM    492 1HG  ARG A  37      12.761  -4.620   4.651  1.00  8.250          H  
ATOM    493 2HG  ARG A  37      12.912  -6.366   4.946  1.00  8.250          H  
ATOM    494 1HD  ARG A  37      14.849  -6.405   3.475  1.00  8.250          H  
ATOM    495 2HD  ARG A  37      14.664  -4.650   3.211  1.00  8.250          H  
ATOM    496  HE  ARG A  37      14.802  -5.091   5.990  1.00  8.250          H  
ATOM    497 1HH1 ARG A  37      16.895  -5.406   3.160  1.00  8.250          H  
ATOM    498 2HH1 ARG A  37      18.361  -5.139   4.067  1.00  8.250          H  
ATOM    499 1HH2 ARG A  37      16.728  -4.753   7.141  1.00  8.250          H  
ATOM    500 2HH2 ARG A  37      18.270  -4.769   6.321  1.00  8.250          H  
ATOM    501  N   GLY A  38       9.918  -4.800   5.085  1.00  4.100          N  
ATOM    502  CA  GLY A  38       9.318  -3.650   5.739  1.00  3.930          C  
ATOM    503  C   GLY A  38      10.360  -2.599   6.038  1.00  3.530          C  
ATOM    504  O   GLY A  38      11.484  -2.696   5.553  1.00  3.520          O  
ATOM    505  H   GLY A  38      10.210  -5.582   5.653  1.00  4.920          H  
ATOM    506 1HA  GLY A  38       8.541  -3.242   5.096  1.00  4.720          H  
ATOM    507 2HA  GLY A  38       8.857  -3.978   6.670  1.00  4.720          H  
ATOM    508  N   PRO A  39      10.008  -1.587   6.828  1.00  3.570          N  
ATOM    509  CA  PRO A  39      10.851  -0.484   7.227  1.00  3.500          C  
ATOM    510  C   PRO A  39      12.058  -0.994   7.987  1.00  3.120          C  
ATOM    511  O   PRO A  39      12.014  -2.054   8.611  1.00  2.780          O  
ATOM    512  CB  PRO A  39       9.936   0.346   8.136  1.00  5.250          C  
ATOM    513  CG  PRO A  39       8.520  -0.037   7.731  1.00  5.250          C  
ATOM    514  CD  PRO A  39       8.615  -1.500   7.330  1.00  5.250          C  
ATOM    515  HA  PRO A  39      11.162   0.078   6.343  1.00  4.200          H  
ATOM    516 1HB  PRO A  39      10.172   0.152   9.187  1.00  6.300          H  
ATOM    517 2HB  PRO A  39      10.131   1.417   7.983  1.00  6.300          H  
ATOM    518 1HG  PRO A  39       7.842   0.121   8.594  1.00  6.300          H  
ATOM    519 2HG  PRO A  39       8.157   0.612   6.923  1.00  6.300          H  
ATOM    520 1HD  PRO A  39       8.456  -2.172   8.188  1.00  6.300          H  
ATOM    521 2HD  PRO A  39       7.882  -1.678   6.540  1.00  6.300          H  
ATOM    522  N   ILE A  40      13.136  -0.240   7.908  1.00  3.600          N  
ATOM    523  CA  ILE A  40      14.364  -0.564   8.604  1.00  3.800          C  
ATOM    524  C   ILE A  40      14.115  -0.272  10.071  1.00  3.820          C  
ATOM    525  O   ILE A  40      13.520   0.762  10.384  1.00  4.390          O  
ATOM    526  CB  ILE A  40      15.538   0.271   8.035  1.00  5.240          C  
ATOM    527  CG1 ILE A  40      15.704  -0.014   6.481  1.00  5.240          C  
ATOM    528  CG2 ILE A  40      16.848   0.009   8.799  1.00  5.240          C  
ATOM    529  CD1 ILE A  40      15.985  -1.472   6.075  1.00  5.240          C  
ATOM    530  H   ILE A  40      13.100   0.611   7.368  1.00  4.320          H  
ATOM    531  HA  ILE A  40      14.576  -1.625   8.502  1.00  4.560          H  
ATOM    532  HB  ILE A  40      15.296   1.329   8.136  1.00  6.290          H  
ATOM    533 1HG1 ILE A  40      14.792   0.293   5.976  1.00  6.290          H  
ATOM    534 2HG1 ILE A  40      16.528   0.599   6.109  1.00  6.290          H  
ATOM    535 1HG2 ILE A  40      17.638   0.631   8.382  1.00  6.290          H  
ATOM    536 2HG2 ILE A  40      16.722   0.260   9.846  1.00  6.290          H  
ATOM    537 3HG2 ILE A  40      17.131  -1.035   8.719  1.00  6.290          H  
ATOM    538 1HD1 ILE A  40      16.076  -1.528   4.990  1.00  6.290          H  
ATOM    539 2HD1 ILE A  40      16.911  -1.815   6.526  1.00  6.290          H  
ATOM    540 3HD1 ILE A  40      15.167  -2.116   6.389  1.00  6.290          H  
ATOM    541  N   GLY A  41      14.484  -1.204  10.951  1.00  3.570          N  
ATOM    542  CA  GLY A  41      14.266  -1.023  12.377  1.00  3.910          C  
ATOM    543  C   GLY A  41      15.302  -0.072  12.961  1.00  4.400          C  
ATOM    544  O   GLY A  41      16.245   0.301  12.261  1.00  4.640          O  
ATOM    545  H   GLY A  41      14.939  -2.039  10.611  1.00  4.280          H  
ATOM    546 1HA  GLY A  41      13.264  -0.648  12.534  1.00  4.690          H  
ATOM    547 2HA  GLY A  41      14.343  -1.990  12.867  1.00  4.690          H  
ATOM    548  N   PRO A  42      15.180   0.264  14.254  1.00  4.950          N  
ATOM    549  CA  PRO A  42      15.992   1.190  15.025  1.00  5.780          C  
ATOM    550  C   PRO A  42      17.313   0.545  15.375  1.00  6.280          C  
ATOM    551  O   PRO A  42      17.453  -0.677  15.298  1.00  6.820          O  
ATOM    552  CB  PRO A  42      15.128   1.432  16.256  1.00  8.670          C  
ATOM    553  CG  PRO A  42      14.411   0.133  16.457  1.00  8.670          C  
ATOM    554  CD  PRO A  42      14.187  -0.457  15.089  1.00  8.670          C  
ATOM    555  HA  PRO A  42      16.147   2.120  14.470  1.00  6.940          H  
ATOM    556 1HB  PRO A  42      15.767   1.678  17.124  1.00 10.400          H  
ATOM    557 2HB  PRO A  42      14.456   2.291  16.099  1.00 10.400          H  
ATOM    558 1HG  PRO A  42      15.030  -0.514  17.105  1.00 10.400          H  
ATOM    559 2HG  PRO A  42      13.478   0.310  17.000  1.00 10.400          H  
ATOM    560 1HD  PRO A  42      14.443  -1.530  15.154  1.00 10.400          H  
ATOM    561 2HD  PRO A  42      13.171  -0.305  14.790  1.00 10.400          H  
ATOM    562  N   ALA A  43      18.277   1.341  15.811  1.00  6.410          N  
ATOM    563  CA  ALA A  43      19.520   0.749  16.273  1.00  7.110          C  
ATOM    564  C   ALA A  43      19.191  -0.216  17.395  1.00  6.920          C  
ATOM    565  O   ALA A  43      18.248   0.034  18.148  1.00  7.400          O  
ATOM    566  CB  ALA A  43      20.488   1.820  16.741  1.00  9.670          C  
ATOM    567  H   ALA A  43      18.144   2.342  15.847  1.00  7.690          H  
ATOM    568  HA  ALA A  43      19.964   0.182  15.455  1.00  8.530          H  
ATOM    569 1HB  ALA A  43      21.408   1.351  17.085  1.00 11.610          H  
ATOM    570 2HB  ALA A  43      20.708   2.493  15.914  1.00 11.610          H  
ATOM    571 3HB  ALA A  43      20.039   2.383  17.554  1.00 11.610          H  
ATOM    572  N   GLY A  44      19.943  -1.297  17.508  1.00  6.510          N  
ATOM    573  CA  GLY A  44      19.697  -2.283  18.540  1.00  6.600          C  
ATOM    574  C   GLY A  44      20.435  -3.572  18.192  1.00  6.690          C  
ATOM    575  O   GLY A  44      21.399  -3.533  17.423  1.00  6.830          O  
ATOM    576  H   GLY A  44      20.697  -1.447  16.849  1.00  7.810          H  
ATOM    577 1HA  GLY A  44      20.035  -1.895  19.500  1.00  7.920          H  
ATOM    578 2HA  GLY A  44      18.623  -2.458  18.596  1.00  7.920          H  
ATOM    579  N   PRO A  45      20.045  -4.705  18.793  1.00  6.960          N  
ATOM    580  CA  PRO A  45      20.617  -6.026  18.616  1.00  7.300          C  
ATOM    581  C   PRO A  45      20.459  -6.469  17.160  1.00  6.590          C  
ATOM    582  O   PRO A  45      19.557  -5.975  16.490  1.00  5.870          O  
ATOM    583  CB  PRO A  45      19.741  -6.899  19.527  1.00 10.950          C  
ATOM    584  CG  PRO A  45      19.143  -5.952  20.526  1.00 10.950          C  
ATOM    585  CD  PRO A  45      18.948  -4.664  19.773  1.00 10.950          C  
ATOM    586  HA  PRO A  45      21.650  -6.007  18.971  1.00  8.760          H  
ATOM    587 1HB  PRO A  45      18.983  -7.440  18.929  1.00 13.140          H  
ATOM    588 2HB  PRO A  45      20.355  -7.664  20.014  1.00 13.140          H  
ATOM    589 1HG  PRO A  45      18.191  -6.367  20.906  1.00 13.140          H  
ATOM    590 2HG  PRO A  45      19.808  -5.845  21.393  1.00 13.140          H  
ATOM    591 1HD  PRO A  45      17.960  -4.643  19.272  1.00 13.140          H  
ATOM    592 2HD  PRO A  45      19.085  -3.848  20.472  1.00 13.140          H  
ATOM    593  N   PRO A  46      21.353  -7.321  16.635  1.00  7.010          N  
ATOM    594  CA  PRO A  46      21.265  -7.973  15.338  1.00  6.750          C  
ATOM    595  C   PRO A  46      19.983  -8.787  15.270  1.00  6.360          C  
ATOM    596  O   PRO A  46      19.427  -9.141  16.312  1.00  6.700          O  
ATOM    597  CB  PRO A  46      22.510  -8.875  15.326  1.00 10.120          C  
ATOM    598  CG  PRO A  46      23.488  -8.199  16.269  1.00 10.120          C  
ATOM    599  CD  PRO A  46      22.641  -7.547  17.337  1.00 10.120          C  
ATOM    600  HA  PRO A  46      21.303  -7.217  14.539  1.00  8.100          H  
ATOM    601 1HB  PRO A  46      22.237  -9.893  15.647  1.00 12.150          H  
ATOM    602 2HB  PRO A  46      22.893  -8.972  14.296  1.00 12.150          H  
ATOM    603 1HG  PRO A  46      24.185  -8.945  16.683  1.00 12.150          H  
ATOM    604 2HG  PRO A  46      24.097  -7.468  15.716  1.00 12.150          H  
ATOM    605 1HD  PRO A  46      22.533  -8.180  18.213  1.00 12.150          H  
ATOM    606 2HD  PRO A  46      23.128  -6.588  17.567  1.00 12.150          H  
ATOM    607  N   GLY A  47      19.498  -9.113  14.072  1.00  6.010          N  
ATOM    608  CA  GLY A  47      18.300  -9.958  13.951  1.00  6.010          C  
ATOM    609  C   GLY A  47      18.476 -11.253  14.761  1.00  6.760          C  
ATOM    610  O   GLY A  47      17.556 -11.718  15.441  1.00  7.370          O  
ATOM    611  H   GLY A  47      19.970  -8.799  13.233  1.00  7.210          H  
ATOM    612 1HA  GLY A  47      17.421  -9.409  14.300  1.00  7.210          H  
ATOM    613 2HA  GLY A  47      18.132 -10.202  12.903  1.00  7.210          H  
ATOM    614  N   GLU A  48      19.700 -11.777  14.753  1.00  7.030          N  
ATOM    615  CA  GLU A  48      20.111 -12.991  15.453  1.00  7.970          C  
ATOM    616  C   GLU A  48      19.984 -12.886  16.978  1.00  8.180          C  
ATOM    617  O   GLU A  48      20.119 -13.891  17.689  1.00  8.130          O  
ATOM    618  CB  GLU A  48      21.546 -13.340  15.053  1.00 10.780          C  
ATOM    619  CG  GLU A  48      21.699 -13.724  13.566  1.00 10.780          C  
ATOM    620  CD  GLU A  48      21.785 -12.530  12.636  1.00 10.780          C  
ATOM    621  OE1 GLU A  48      21.838 -11.421  13.129  1.00 10.780          O  
ATOM    622  OE2 GLU A  48      21.784 -12.721  11.449  1.00 10.780          O  
ATOM    623  H   GLU A  48      20.406 -11.330  14.159  1.00  8.440          H  
ATOM    624  HA  GLU A  48      19.460 -13.798  15.123  1.00  9.560          H  
ATOM    625 1HB  GLU A  48      22.200 -12.495  15.264  1.00 12.940          H  
ATOM    626 2HB  GLU A  48      21.893 -14.180  15.649  1.00 12.940          H  
ATOM    627 1HG  GLU A  48      22.602 -14.324  13.450  1.00 12.940          H  
ATOM    628 2HG  GLU A  48      20.850 -14.340  13.276  1.00 12.940          H  
ATOM    629  N   ARG A  49      19.852 -11.664  17.487  1.00  8.720          N  
ATOM    630  CA  ARG A  49      19.748 -11.389  18.900  1.00  9.240          C  
ATOM    631  C   ARG A  49      18.432 -10.676  19.242  1.00  9.210          C  
ATOM    632  O   ARG A  49      18.302 -10.112  20.331  1.00  9.600          O  
ATOM    633  CB  ARG A  49      20.932 -10.548  19.324  1.00 12.730          C  
ATOM    634  CG  ARG A  49      22.287 -11.257  19.172  1.00 12.730          C  
ATOM    635  CD  ARG A  49      22.460 -12.406  20.113  1.00 12.730          C  
ATOM    636  NE  ARG A  49      23.733 -13.059  19.925  1.00 12.730          N  
ATOM    637  CZ  ARG A  49      23.963 -14.095  19.074  1.00 12.730          C  
ATOM    638  NH1 ARG A  49      22.998 -14.619  18.313  1.00 12.730          N  
ATOM    639  NH2 ARG A  49      25.188 -14.598  19.002  1.00 12.730          N  
ATOM    640  H   ARG A  49      19.751 -10.870  16.858  1.00 10.460          H  
ATOM    641  HA  ARG A  49      19.749 -12.332  19.439  1.00 11.090          H  
ATOM    642 1HB  ARG A  49      20.943  -9.662  18.710  1.00 15.270          H  
ATOM    643 2HB  ARG A  49      20.822 -10.237  20.363  1.00 15.270          H  
ATOM    644 1HG  ARG A  49      22.389 -11.627  18.154  1.00 15.270          H  
ATOM    645 2HG  ARG A  49      23.083 -10.541  19.368  1.00 15.270          H  
ATOM    646 1HD  ARG A  49      22.421 -12.035  21.137  1.00 15.270          H  
ATOM    647 2HD  ARG A  49      21.687 -13.148  19.977  1.00 15.270          H  
ATOM    648  HE  ARG A  49      24.514 -12.716  20.469  1.00 15.270          H  
ATOM    649 1HH1 ARG A  49      22.026 -14.265  18.322  1.00 15.270          H  
ATOM    650 2HH1 ARG A  49      23.214 -15.388  17.698  1.00 15.270          H  
ATOM    651 1HH2 ARG A  49      25.927 -14.212  19.575  1.00 15.270          H  
ATOM    652 2HH2 ARG A  49      25.385 -15.368  18.381  1.00 15.270          H  
ATOM    653  N   GLY A  50      17.452 -10.709  18.324  1.00  9.010          N  
ATOM    654  CA  GLY A  50      16.148 -10.095  18.576  1.00  9.280          C  
ATOM    655  C   GLY A  50      15.862  -8.726  17.932  1.00  9.670          C  
ATOM    656  O   GLY A  50      14.854  -8.103  18.276  1.00 10.020          O  
ATOM    657  H   GLY A  50      17.599 -11.178  17.424  1.00 10.810          H  
ATOM    658 1HA  GLY A  50      15.380 -10.792  18.243  1.00 11.140          H  
ATOM    659 2HA  GLY A  50      16.016 -10.002  19.652  1.00 11.140          H  
ATOM    660  N   GLY A  51      16.717  -8.254  17.026  1.00  9.860          N  
ATOM    661  CA  GLY A  51      16.497  -6.984  16.354  1.00 10.500          C  
ATOM    662  C   GLY A  51      15.337  -7.040  15.354  1.00 10.810          C  
ATOM    663  O   GLY A  51      15.005  -6.030  14.730  1.00 11.410          O  
ATOM    664  OXT GLY A  51      14.738  -8.097  15.148  1.00 15.750          O  
ATOM    665  H   GLY A  51      17.571  -8.756  16.782  1.00 11.830          H  
ATOM    666 1HA  GLY A  51      16.314  -6.205  17.096  1.00 12.600          H  
ATOM    667 2HA  GLY A  51      17.403  -6.706  15.821  1.00 12.600          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 -167.989 18.2815 158.271 -9.87325 1.91259 8.28113 56.7775 -70.8912 -0.52975 -3.12157 -60.7961 -7.31875 -6.64847 -10.1488 -13.6547 -1.29529 0 -1.44172 2.01398 23.3315 24.7046 -25.7887 4.0479 -36.9319 -10.6217 28.4555 -100.974
ARG:NtermProteinFull_1 -2.26907 0.11106 2.43148 -0.64582 0.10076 0.42482 1.16612 -1.04167 -0 -0 -1.67617 1.39024 0 0 -1.07767 0 0 0.01196 0.01823 2.34108 0 0 0 -1.2888 0 0.25513 0.25169
GLY_2 -0.70013 0.22507 0.80622 -0.00036 0 0 0.08056 -0.3644 -0 -0 0.09021 -0.16134 0 0 0 0 0 -0.10933 0 0 0 -0.82987 0 0.83697 -0.18522 0.65152 0.33989
PRO_3 -2.95454 0.51526 2.12497 -0.17824 9e-05 0.12535 0.25358 -0.77386 -0.00061 -0.01287 -0.62318 0.12922 0 0 0 0 0 0.00388 0.04212 0.41485 0 -0.94414 0 -2.4119 -0.36982 0.59244 -4.0674
ARG_4 -4.62738 0.19702 3.65181 -0.42613 0.05543 0.21012 0.49665 -1.59922 -0.01247 -0.09713 -0.82836 0.4202 0 0 -0.35216 0 0 -0.01288 0.11494 2.21855 0 -0.12904 0 -1.2888 -0.33261 0.3217 -2.01978
GLY_5 -3.08656 0.26579 2.17096 -0.00034 0 0 0.68727 -1.18055 -0 -0 0.21632 -0.15999 0 0 0 0 0 -0.07685 0 0 0 -1.21503 0 0.83697 0.07797 0.26211 -1.20192
ASP_6 -5.88214 0.41131 8.82606 -0.10526 0.00439 0.30122 3.77873 -3.31142 -0.0459 -0.20575 -7.22431 -1.06079 0 0 -0.88914 -0.64764 0 -0.00906 0.02003 0 2.5464 -0.34969 0 -2.3716 0.08095 0.31438 -5.81922
ARG_7 -7.5264 0.56772 7.00759 -0.63268 0.09011 0.35545 3.33718 -3.33105 -0.01586 -0.08989 -5.08125 0.68488 0 0 -1.8879 0 0 -0.07347 0.08272 2.51649 0 0.00622 0 -1.2888 -0.38551 0.49739 -5.16705
GLY_8 -3.73068 0.30795 3.10993 -5e-05 0 0 1.29734 -1.63379 -0 -0 -0.75926 -0.40022 0 0 0 0 0 -0.17742 0 0 0 -1.44675 0 0.83697 -0.78943 0.41181 -2.9736
SER_9 -5.51498 0.51555 6.47076 -0.04528 0 0.08061 2.77709 -2.89491 -0.01001 -0.0659 -2.97189 -0.2196 0 0 0 0 0 0.03464 0.05239 0.20412 0 -0.40619 1.76873 -0.77834 -0.83045 0.33835 -1.49531
GLN_10 -1.18624 0.04807 1.07063 -0.27905 0.04953 0.23462 0.18402 -0.4772 -0.02934 -0.16478 0.29272 -0.67951 0 0 0 0 0 -0.06245 5e-05 0 2.82561 -0.18126 0 -0.18838 -0.59916 0.31037 1.16825
GLY_11 -2.89135 0.53058 2.25816 -0.00041 0 0 0.91267 -1.25857 -0 -0 -0.37383 -0.17314 0 0 0 0 0 -0.03663 0 0 0 -1.52769 0 0.83697 -0.0488 0.73984 -1.03221
PRO_12 -6.31334 1.30582 4.0388 -0.15444 0.00143 0.1073 0.84177 -1.71623 -0.00061 -0.01287 -0.4977 0.15087 0 0 0 0 0 0.20743 0.01449 0.22095 0 -1.00696 0 -2.4119 0.05174 1.68674 -3.48673
PRO_13 -2.52183 0.44684 1.85816 -0.13078 0.05675 0.09478 0.54837 -0.7942 -0.02265 -0.16531 -0.62495 0.14128 0 0 0 0 0 0.02919 0.02473 0.33795 0 -0.07797 0 -2.4119 0.46106 1.24362 -1.50688
GLY_14 -2.02378 0.26324 2.5998 -0.00023 0 0 1.04101 -1.22138 -0 -0 -0.41693 -0.15711 0 0 0 0 0 0.11414 0 0 0 -1.48643 0 0.83697 0.58942 0.72138 0.86011
PRO_15 -1.88136 0.25731 0.97424 -0.08468 8e-05 0.05262 0.286 -0.48555 -0 -0 0.3996 0.68095 0 0 0 0 0 -0.04398 0.00322 0.54965 0 -0.28061 0 -2.4119 -0.33718 0.75411 -1.56749
THR_16 -1.65076 0.18796 1.46259 -0.16585 0.0651 0.13453 0.23424 -0.7662 -0.0103 -0.08294 -0.37141 -1.62812 0 0 0 0 0 0.00223 0.12845 0.18323 0 0.12004 2.27917 -1.0874 0.5117 0.59907 0.14534
GLY_17 -2.76041 0.24347 2.21994 -0.00025 0 0 0.57607 -1.20113 -0 -0 -1.21373 -0.17262 0 0 0 0 0 -0.04595 0 0 0 -0.70725 0 0.83697 0.73502 0.40051 -1.08935
ASN_18 -2.32108 0.40917 2.66272 -0.17319 0.01412 0.24696 0.65001 -1.18167 -0.01234 -0.08238 -0.71838 -0.29374 0 0 0 0 0 0.16158 0.00058 0 1.7486 0.07266 0 -0.93687 -0.03032 0.25042 0.46683
LYS_19 -3.7033 0.27098 3.70022 -0.62067 0.18575 0.34816 1.25161 -1.4721 -0 -0 -1.84723 0.205 0 0 0 -0.64764 0 -0.11154 0.32013 2.4328 0 -0.04445 0 -1.5107 -0.03047 0.31215 -0.96132
GLY_20 -4.12634 0.16579 3.70096 -0.00021 0 0 1.65764 -1.83901 -0 -0 -0.83518 -0.26593 0 0 0 0 0 -0.10839 0 0 0 0.72552 0 0.83697 0.02905 0.27469 0.21557
GLN_21 -2.65111 0.26257 3.33738 -0.70858 0.11421 0.49988 1.1576 -1.52366 -0.02934 -0.16478 -1.52461 -0.22951 0 0 -1.04864 0 0 -0.10238 0.12504 0 2.71349 0.11974 0 -0.18838 -0.08507 0.44425 0.51809
LYS_22 -5.47769 0.3722 5.65883 -0.32834 0.03315 0.13427 1.6012 -2.26649 -0.03589 -0.13985 -2.01019 0.23077 0 0 -1.04864 0 0 -0.04396 0.38333 1.88296 0 0.03453 0 -1.5107 -0.37659 0.45117 -2.45592
GLY_23 -2.85968 0.10635 2.99208 -0.00035 0 0 1.40656 -1.40851 -0.01586 -0.08989 -1.6093 -0.17889 0 0 0 0 0 -0.09259 0 0 0 -0.39305 0 0.83697 -0.2655 0.21583 -1.35583
GLU_24 -3.27535 0.13745 4.50321 -0.203 0.02895 0.28172 2.02993 -1.78774 -0.02359 -0.15107 -2.32789 -0.45987 0 0 -0.98245 0 0 -0.01043 0.01868 0 3.02182 0.01662 0 -2.7348 -0.06725 0.13958 -1.8455
LYS_25 -2.85967 0.37992 2.02143 -0.36025 0.04175 0.15898 0.51995 -1.03675 -0 -0 0.00269 0.1458 0 0 0 0 0 -0.10091 0.0326 1.63232 0 -0.00086 0 -1.5107 -0.31644 0.15409 -1.09606
GLY_26 -2.36784 0.13286 2.30238 -7e-05 0 0 1.20216 -1.08607 -0.01835 -0.08334 -1.16347 -0.36846 0 0 0 0 0 -0.14945 0 0 0 -1.52715 0 0.83697 -0.50802 0.1746 -2.62326
GLU_27 -4.33053 0.52241 5.47131 -0.17818 0.01184 0.20246 2.35475 -2.11999 -0.06555 -0.41717 -2.8219 -0.25364 0 0 -0.98245 0 0 0.03964 0.22736 0 3.63533 -0.03118 0 -2.7348 -0.45134 0.84076 -1.08085
PRO_28 -2.9349 0.47906 2.02461 -0.19002 0.00209 0.13533 0.55451 -0.82646 -0 -0 -1.42913 0.07647 0 0 0 0 0 -0.00673 0.00707 0.4149 0 -0.93439 0 -2.4119 -0.41523 0.92008 -4.53463
GLY_29 -2.04559 0.32237 1.88024 -0.00028 0 0 0.78379 -0.87707 -0 -0 -1.14687 -0.20596 0 0 0 0 0 -0.04854 0 0 0 0.25383 0 0.83697 -0.36495 0.63603 0.02397
PRO_30 -4.08651 0.70968 2.74575 -0.19513 0.00366 0.13919 0.36733 -0.95179 -0.00371 -0.03584 0.17536 0.0356 0 0 0 0 0 0.04272 0.00145 0.34707 0 -0.81197 0 -2.4119 -0.33375 1.03579 -3.22699
PRO_31 -1.7162 0.27224 1.1129 -0.19578 0.00305 0.13864 0.23497 -0.4697 -0 -0 -0.38597 0.06376 0 0 0 0 0 0.0117 0.00233 0.38034 0 -0.89614 0 -2.4119 -0.33848 0.68178 -3.51247
GLY_32 -2.10311 0.50122 1.56782 -0.00041 0 0 0.31602 -0.88816 -0 -0 -0.42204 -0.19506 0 0 0 0 0 -0.01269 0 0 0 -0.38394 0 0.83697 -0.37722 0.51409 -0.6465
PRO_33 -3.77935 0.43629 3.43565 -0.21371 0.01307 0.15635 1.1119 -1.37114 -0 -0 -0.53862 -0.01606 0 0 0 0 0 0.0706 0.01295 0.3463 0 -0.84154 0 -2.4119 -0.32765 0.82666 -3.09021
ALA_34 -1.81575 0.12648 2.41252 -0.02584 0.00043 0 1.30668 -1.16423 -0 -0 -1.38276 -0.27602 0 0 -1.07767 0 0 -0.05513 0 0 0 0.06118 0 1.8394 -0.48632 0.51632 -0.0207
GLY_35 -0.85468 0.03792 1.23633 -5e-05 0 0 0.37252 -0.56048 -0 -0 0.13412 -0.35964 0 0 0 0 0 -0.17596 0 0 0 -1.47397 0 0.83697 -0.89809 0.436 -1.26903
GLU_36 -3.27604 0.2995 4.4012 -0.4539 0.06018 0.69282 2.32902 -1.79559 -0 -0 -2.02342 -1.36047 0 0 -1.09292 0 0 -0.00702 0.01679 0 4.48072 0.03642 0 -2.7348 -0.46855 0.61486 -0.28117
ARG_37 -3.45365 0.27439 3.586 -0.46834 0.04732 0.2286 1.52974 -1.57304 -0.01247 -0.09713 -2.16116 0.68199 0 0 -1.44508 0 0 -0.03742 0.01356 2.05681 0 -0.06111 0 -1.2888 -0.20474 0.34471 -2.03981
GLY_38 -3.24013 0.59136 3.16514 -0.00031 0 0 0.7224 -1.57415 -0.00371 -0.03584 -0.38741 -0.15243 0 0 0 0 0 -0.08891 0 0 0 -0.89239 0 0.83697 -0.50819 0.46934 -1.09826
PRO_39 -4.78363 0.49627 2.9306 -0.12632 3e-05 0.09215 0.56644 -1.08336 -0 -0 0.04121 0.25363 0 0 0 0 0 -0.05119 0.02772 0.19439 0 -1.16048 0 -2.4119 -0.57581 0.56653 -5.02375
ILE_40 -4.00513 0.19447 2.7495 -0.59394 0.33861 0.10667 1.37759 -1.57434 -0 -0 -1.7533 0.6273 0 0 0 0 0 -0.08318 0.02543 0.93789 0 -0.39176 0 0.73287 -0.60643 0.54252 -1.37525
GLY_41 -3.69699 0.48934 2.85501 -0.00031 0 0 1.4466 -1.59612 -0 -0 -1.09787 -0.16966 0 0 -0.99876 0 0 -0.01431 0 0 0 -0.30706 0 0.83697 -0.59666 0.90269 -1.94714
PRO_42 -6.4674 0.6364 4.02292 -0.21554 0.0087 0.15097 0.4266 -1.75185 -0.01205 -0.07274 -0.03118 0.0413 0 0 0 0 0 0.0168 0.11361 0.34088 0 -0.83627 0 -2.4119 -0.39515 0.79546 -5.64045
ALA_43 -3.17521 0.37302 2.94056 -0.02371 0 0 1.15256 -1.5169 -0.00833 -0.04397 -1.75443 -0.18681 0 0 0 0 0 0.00244 0 0 0 -0.17246 0 1.8394 -0.43867 0.36075 -0.65175
GLY_44 -1.72429 0.19834 1.32824 -0.00198 0 0 0.48131 -0.68499 -0 -0 0.66626 -0.39365 0 0 0 0 0 -0.0468 0 0 0 -1.53773 0 0.83697 0.24442 0.55575 -0.07815
PRO_45 -3.48509 0.72586 2.46537 -0.13661 0.0001 0.09901 0.3174 -1.07096 -0 -0 -0.10778 0.21516 0 0 0 0 0 0.26871 0.01178 0.22788 0 -1.12781 0 -2.4119 0.36555 1.18398 -2.45932
PRO_46 -4.44608 0.66081 4.32308 -0.11653 0 0.08815 2.38206 -1.82557 -0 -0 -2.51573 0.28539 0 0 0 0 0 -0.03021 0.08813 0.15769 0 -1.23609 0 -2.4119 -0.24199 0.95278 -3.88601
GLY_47 -2.55818 0.25754 3.24076 -4e-05 0 0 1.15704 -1.58383 -0.02011 -0.16479 -1.14637 -0.41993 0 0 0 0 0 -0.1373 0 0 0 0.40239 0 0.83697 0.29752 0.38623 0.54791
GLU_48 -3.11708 0.29371 3.7227 -0.46529 0.21107 1.43466 1.00655 -1.58905 -0 -0 -1.19396 -2.95724 0 0 -0.38562 0 0 -0.09786 0.01554 0 3.73264 -0.22883 0 -2.7348 0.06466 0.36401 -1.92417
ARG_49 -4.34422 0.4146 4.03752 -1.02623 0.37086 0.82473 1.53806 -1.69314 -0.04034 -0.16329 -1.38868 -0.18787 0 0 -0.38562 0 0 -0.02004 0.06856 2.9924 0 -0.22486 0 -1.2888 -0.24194 0.45632 -0.30199
GLY_50 -1.91427 0.05844 2.46972 -6e-05 0 0 1.23775 -1.16244 -0 -0 -1.04859 -0.32791 0 0 0 0 0 -0.17841 0 0 0 -1.5335 0 0.83697 -0.16137 0.58557 -1.1381
GLY:CtermProteinFull_51 -3.47211 0.27245 4.18419 -0.00023 0 0 1.72856 -1.93352 -0.08034 -0.48207 -3.37819 0.29266 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.14039 0.44926 -1.72276
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

