REMARK ID 347 DOMAINID 516 MODEL 1 T0990
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 35.256
REMARK    S_0000_0003
REMARK    SCORE     hbond_bb_sc:          -8.503
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          45.730
REMARK    SCORE          fa_atr:        -417.702
REMARK    SCORE fa_intra_sol_xover4:          14.364
REMARK    SCORE        hbond_sc:         -10.619
REMARK    SCORE     total_score:        -181.487
REMARK    SCORE          fa_dun:          95.140
REMARK    SCORE         fa_elec:        -112.072
REMARK    SCORE     cart_bonded:          43.289
REMARK    SCORE     lk_ball_wtd:         -14.193
REMARK    SCORE     hbond_lr_bb:          -1.957
REMARK    SCORE           score:        -181.487
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         234.241
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -47.865
REMARK    SCORE         p_aa_pp:         -12.551
REMARK    SCORE             ref:          21.236
REMARK    SCORE     rama_prepro:         -11.159
REMARK    SCORE           omega:           0.357
REMARK    SCORE    fa_intra_rep:           0.776
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   LEU A   1       0.427   0.179   0.420  1.00  1.24           N  
ATOM      2  CA  LEU A   1       1.887   0.154   0.428  1.00  0.95           C  
ATOM      3  C   LEU A   1       2.296   1.621   0.436  1.00  0.84           C  
ATOM      4  O   LEU A   1       1.448   2.461   0.149  1.00  0.82           O  
ATOM      5  CB  LEU A   1       2.437  -0.515  -0.859  1.00  1.45           C  
ATOM      6  CG  LEU A   1       1.893  -1.916  -1.218  1.00  1.45           C  
ATOM      7  CD1 LEU A   1       2.555  -2.403  -2.497  1.00  1.45           C  
ATOM      8  CD2 LEU A   1       2.137  -2.852  -0.129  1.00  1.45           C  
ATOM      9 1H   LEU A   1       0.066  -0.574  -0.146  1.00  1.49           H  
ATOM     10 2H   LEU A   1       0.101   0.071   1.376  1.00  1.49           H  
ATOM     11 3H   LEU A   1       0.106   1.064   0.056  1.00  1.49           H  
ATOM     12  HA  LEU A   1       2.229  -0.345   1.326  1.00  1.14           H  
ATOM     13 1HB  LEU A   1       2.283   0.144  -1.684  1.00  1.74           H  
ATOM     14 2HB  LEU A   1       3.500  -0.642  -0.755  1.00  1.74           H  
ATOM     15  HG  LEU A   1       0.822  -1.848  -1.403  1.00  1.74           H  
ATOM     16 1HD1 LEU A   1       2.166  -3.386  -2.763  1.00  1.74           H  
ATOM     17 2HD1 LEU A   1       2.366  -1.718  -3.309  1.00  1.74           H  
ATOM     18 3HD1 LEU A   1       3.617  -2.469  -2.329  1.00  1.74           H  
ATOM     19 1HD2 LEU A   1       1.727  -3.787  -0.395  1.00  1.74           H  
ATOM     20 2HD2 LEU A   1       3.200  -2.943   0.023  1.00  1.74           H  
ATOM     21 3HD2 LEU A   1       1.655  -2.515   0.783  1.00  1.74           H  
ATOM     22  N   PRO A   2       3.540   1.993   0.777  1.00  0.82           N  
ATOM     23  CA  PRO A   2       4.023   3.355   0.703  1.00  0.83           C  
ATOM     24  C   PRO A   2       3.927   3.758  -0.755  1.00  0.76           C  
ATOM     25  O   PRO A   2       4.136   2.891  -1.609  1.00  0.70           O  
ATOM     26  CB  PRO A   2       5.488   3.228   1.143  1.00  1.24           C  
ATOM     27  CG  PRO A   2       5.548   1.953   1.942  1.00  1.24           C  
ATOM     28  CD  PRO A   2       4.540   1.031   1.274  1.00  1.24           C  
ATOM     29  HA  PRO A   2       3.434   4.016   1.358  1.00  1.00           H  
ATOM     30 1HB  PRO A   2       6.153   3.207   0.268  1.00  1.49           H  
ATOM     31 2HB  PRO A   2       5.781   4.106   1.743  1.00  1.49           H  
ATOM     32 1HG  PRO A   2       6.576   1.568   1.895  1.00  1.49           H  
ATOM     33 2HG  PRO A   2       5.332   2.155   3.004  1.00  1.49           H  
ATOM     34 1HD  PRO A   2       4.999   0.546   0.441  1.00  1.49           H  
ATOM     35 2HD  PRO A   2       4.158   0.325   2.004  1.00  1.49           H  
ATOM     36  N   ILE A   3       3.712   5.039  -1.061  1.00  0.83           N  
ATOM     37  CA  ILE A   3       3.667   5.447  -2.473  1.00  0.84           C  
ATOM     38  C   ILE A   3       4.964   5.044  -3.143  1.00  0.79           C  
ATOM     39  O   ILE A   3       4.972   4.567  -4.278  1.00  0.76           O  
ATOM     40  CB  ILE A   3       3.384   6.949  -2.680  1.00  1.18           C  
ATOM     41  CG1 ILE A   3       1.936   7.323  -2.166  1.00  1.18           C  
ATOM     42  CG2 ILE A   3       3.545   7.291  -4.183  1.00  1.18           C  
ATOM     43  CD1 ILE A   3       0.748   6.622  -2.880  1.00  1.18           C  
ATOM     44  H   ILE A   3       3.550   5.711  -0.324  1.00  1.00           H  
ATOM     45  HA  ILE A   3       2.876   4.899  -2.958  1.00  1.01           H  
ATOM     46  HB  ILE A   3       4.090   7.540  -2.105  1.00  1.42           H  
ATOM     47 1HG1 ILE A   3       1.875   7.082  -1.109  1.00  1.42           H  
ATOM     48 2HG1 ILE A   3       1.806   8.401  -2.282  1.00  1.42           H  
ATOM     49 1HG2 ILE A   3       3.352   8.352  -4.333  1.00  1.42           H  
ATOM     50 2HG2 ILE A   3       4.554   7.075  -4.515  1.00  1.42           H  
ATOM     51 3HG2 ILE A   3       2.852   6.709  -4.785  1.00  1.42           H  
ATOM     52 1HD1 ILE A   3      -0.184   6.972  -2.434  1.00  1.42           H  
ATOM     53 2HD1 ILE A   3       0.744   6.865  -3.937  1.00  1.42           H  
ATOM     54 3HD1 ILE A   3       0.804   5.548  -2.758  1.00  1.42           H  
ATOM     55  N   GLN A   4       6.071   5.216  -2.434  1.00  0.83           N  
ATOM     56  CA  GLN A   4       7.364   4.823  -2.958  1.00  0.83           C  
ATOM     57  C   GLN A   4       7.340   3.428  -3.567  1.00  0.75           C  
ATOM     58  O   GLN A   4       8.025   3.196  -4.558  1.00  0.74           O  
ATOM     59  CB  GLN A   4       8.423   4.842  -1.861  1.00  1.16           C  
ATOM     60  CG  GLN A   4       9.803   4.430  -2.338  1.00  1.16           C  
ATOM     61  CD  GLN A   4      10.825   4.541  -1.269  1.00  1.16           C  
ATOM     62  OE1 GLN A   4      10.530   4.404  -0.078  1.00  1.16           O  
ATOM     63  NE2 GLN A   4      12.042   4.808  -1.678  1.00  1.16           N  
ATOM     64  H   GLN A   4       5.999   5.630  -1.518  1.00  1.00           H  
ATOM     65  HA  GLN A   4       7.645   5.526  -3.739  1.00  1.00           H  
ATOM     66 1HB  GLN A   4       8.493   5.841  -1.435  1.00  1.39           H  
ATOM     67 2HB  GLN A   4       8.129   4.160  -1.061  1.00  1.39           H  
ATOM     68 1HG  GLN A   4       9.785   3.385  -2.653  1.00  1.39           H  
ATOM     69 2HG  GLN A   4      10.100   5.065  -3.173  1.00  1.39           H  
ATOM     70 1HE2 GLN A   4      12.796   4.887  -1.001  1.00  1.39           H  
ATOM     71 2HE2 GLN A   4      12.234   4.919  -2.652  1.00  1.39           H  
ATOM     72  N   LEU A   5       6.612   2.481  -2.966  1.00  0.75           N  
ATOM     73  CA  LEU A   5       6.592   1.146  -3.501  1.00  0.77           C  
ATOM     74  C   LEU A   5       5.471   0.992  -4.537  1.00  0.74           C  
ATOM     75  O   LEU A   5       5.665   0.335  -5.562  1.00  0.80           O  
ATOM     76  CB  LEU A   5       6.527   0.134  -2.352  1.00  1.07           C  
ATOM     77  CG  LEU A   5       7.798   0.163  -1.364  1.00  1.07           C  
ATOM     78  CD1 LEU A   5       7.639  -0.876  -0.273  1.00  1.07           C  
ATOM     79  CD2 LEU A   5       9.108  -0.094  -2.136  1.00  1.07           C  
ATOM     80  H   LEU A   5       6.019   2.688  -2.166  1.00  0.90           H  
ATOM     81  HA  LEU A   5       7.512   0.983  -4.028  1.00  0.92           H  
ATOM     82 1HB  LEU A   5       5.652   0.384  -1.766  1.00  1.28           H  
ATOM     83 2HB  LEU A   5       6.388  -0.847  -2.728  1.00  1.28           H  
ATOM     84  HG  LEU A   5       7.845   1.141  -0.884  1.00  1.28           H  
ATOM     85 1HD1 LEU A   5       8.486  -0.818   0.401  1.00  1.28           H  
ATOM     86 2HD1 LEU A   5       6.746  -0.719   0.287  1.00  1.28           H  
ATOM     87 3HD1 LEU A   5       7.613  -1.847  -0.733  1.00  1.28           H  
ATOM     88 1HD2 LEU A   5       9.933  -0.067  -1.445  1.00  1.28           H  
ATOM     89 2HD2 LEU A   5       9.072  -1.075  -2.607  1.00  1.28           H  
ATOM     90 3HD2 LEU A   5       9.279   0.661  -2.890  1.00  1.28           H  
ATOM     91  N   ILE A   6       4.362   1.734  -4.373  1.00  0.69           N  
ATOM     92  CA  ILE A   6       3.243   1.706  -5.339  1.00  0.74           C  
ATOM     93  C   ILE A   6       3.779   2.097  -6.705  1.00  0.73           C  
ATOM     94  O   ILE A   6       3.388   1.529  -7.732  1.00  0.79           O  
ATOM     95  CB  ILE A   6       2.091   2.688  -4.975  1.00  1.02           C  
ATOM     96  CG1 ILE A   6       1.363   2.275  -3.656  1.00  1.02           C  
ATOM     97  CG2 ILE A   6       1.098   2.829  -6.145  1.00  1.02           C  
ATOM     98  CD1 ILE A   6       0.627   0.942  -3.694  1.00  1.02           C  
ATOM     99  H   ILE A   6       4.265   2.264  -3.503  1.00  0.83           H  
ATOM    100  HA  ILE A   6       2.857   0.694  -5.411  1.00  0.89           H  
ATOM    101  HB  ILE A   6       2.519   3.665  -4.799  1.00  1.22           H  
ATOM    102 1HG1 ILE A   6       2.100   2.229  -2.867  1.00  1.22           H  
ATOM    103 2HG1 ILE A   6       0.643   3.051  -3.400  1.00  1.22           H  
ATOM    104 1HG2 ILE A   6       0.329   3.548  -5.871  1.00  1.22           H  
ATOM    105 2HG2 ILE A   6       1.605   3.185  -7.030  1.00  1.22           H  
ATOM    106 3HG2 ILE A   6       0.636   1.872  -6.369  1.00  1.22           H  
ATOM    107 1HD1 ILE A   6       0.171   0.764  -2.724  1.00  1.22           H  
ATOM    108 2HD1 ILE A   6      -0.151   0.959  -4.448  1.00  1.22           H  
ATOM    109 3HD1 ILE A   6       1.311   0.148  -3.911  1.00  1.22           H  
ATOM    110  N   ASN A   7       4.691   3.055  -6.713  1.00  0.70           N  
ATOM    111  CA  ASN A   7       5.305   3.546  -7.926  1.00  0.71           C  
ATOM    112  C   ASN A   7       5.920   2.442  -8.794  1.00  0.68           C  
ATOM    113  O   ASN A   7       5.949   2.587 -10.016  1.00  0.72           O  
ATOM    114  CB  ASN A   7       6.361   4.580  -7.587  1.00  0.99           C  
ATOM    115  CG  ASN A   7       5.806   5.927  -7.185  1.00  0.99           C  
ATOM    116  OD1 ASN A   7       4.655   6.286  -7.482  1.00  0.99           O  
ATOM    117  ND2 ASN A   7       6.632   6.691  -6.517  1.00  0.99           N  
ATOM    118  H   ASN A   7       4.929   3.491  -5.814  1.00  0.84           H  
ATOM    119  HA  ASN A   7       4.537   4.026  -8.519  1.00  0.85           H  
ATOM    120 1HB  ASN A   7       6.975   4.200  -6.766  1.00  1.19           H  
ATOM    121 2HB  ASN A   7       7.013   4.722  -8.432  1.00  1.19           H  
ATOM    122 1HD2 ASN A   7       6.350   7.605  -6.225  1.00  1.19           H  
ATOM    123 2HD2 ASN A   7       7.551   6.355  -6.305  1.00  1.19           H  
ATOM    124  N   PHE A   8       6.350   1.313  -8.227  1.00  0.65           N  
ATOM    125  CA  PHE A   8       6.963   0.301  -9.072  1.00  0.67           C  
ATOM    126  C   PHE A   8       5.902  -0.608  -9.695  1.00  0.71           C  
ATOM    127  O   PHE A   8       6.200  -1.411 -10.591  1.00  0.77           O  
ATOM    128  CB  PHE A   8       7.975  -0.508  -8.272  1.00  0.93           C  
ATOM    129  CG  PHE A   8       9.101   0.341  -7.793  1.00  0.93           C  
ATOM    130  CD1 PHE A   8       9.164   0.684  -6.479  1.00  0.93           C  
ATOM    131  CD2 PHE A   8      10.084   0.813  -8.648  1.00  0.93           C  
ATOM    132  CE1 PHE A   8      10.172   1.483  -5.992  1.00  0.93           C  
ATOM    133  CE2 PHE A   8      11.101   1.617  -8.171  1.00  0.93           C  
ATOM    134  CZ  PHE A   8      11.142   1.952  -6.837  1.00  0.93           C  
ATOM    135  H   PHE A   8       6.287   1.149  -7.215  1.00  0.78           H  
ATOM    136  HA  PHE A   8       7.493   0.797  -9.878  1.00  0.80           H  
ATOM    137 1HB  PHE A   8       7.483  -0.963  -7.408  1.00  1.12           H  
ATOM    138 2HB  PHE A   8       8.392  -1.291  -8.886  1.00  1.12           H  
ATOM    139  HD1 PHE A   8       8.402   0.311  -5.822  1.00  1.12           H  
ATOM    140  HD2 PHE A   8      10.058   0.539  -9.708  1.00  1.12           H  
ATOM    141  HE1 PHE A   8      10.194   1.746  -4.936  1.00  1.12           H  
ATOM    142  HE2 PHE A   8      11.872   1.979  -8.850  1.00  1.12           H  
ATOM    143  HZ  PHE A   8      11.938   2.584  -6.454  1.00  1.12           H  
ATOM    144  N   LEU A   9       4.644  -0.445  -9.278  1.00  0.74           N  
ATOM    145  CA  LEU A   9       3.562  -1.203  -9.875  1.00  0.85           C  
ATOM    146  C   LEU A   9       3.154  -0.361 -11.066  1.00  0.91           C  
ATOM    147  O   LEU A   9       2.981  -0.860 -12.178  1.00  1.01           O  
ATOM    148  CB  LEU A   9       2.369  -1.349  -8.912  1.00  1.15           C  
ATOM    149  CG  LEU A   9       2.628  -2.107  -7.603  1.00  1.15           C  
ATOM    150  CD1 LEU A   9       1.392  -2.001  -6.693  1.00  1.15           C  
ATOM    151  CD2 LEU A   9       2.963  -3.589  -7.903  1.00  1.15           C  
ATOM    152  H   LEU A   9       4.421   0.240  -8.559  1.00  0.89           H  
ATOM    153  HA  LEU A   9       3.914  -2.170 -10.221  1.00  1.02           H  
ATOM    154 1HB  LEU A   9       2.018  -0.355  -8.647  1.00  1.38           H  
ATOM    155 2HB  LEU A   9       1.565  -1.861  -9.438  1.00  1.38           H  
ATOM    156  HG  LEU A   9       3.456  -1.636  -7.087  1.00  1.38           H  
ATOM    157 1HD1 LEU A   9       1.590  -2.519  -5.758  1.00  1.38           H  
ATOM    158 2HD1 LEU A   9       1.186  -0.950  -6.488  1.00  1.38           H  
ATOM    159 3HD1 LEU A   9       0.534  -2.449  -7.183  1.00  1.38           H  
ATOM    160 1HD2 LEU A   9       3.150  -4.111  -6.986  1.00  1.38           H  
ATOM    161 2HD2 LEU A   9       2.128  -4.062  -8.419  1.00  1.38           H  
ATOM    162 3HD2 LEU A   9       3.846  -3.650  -8.521  1.00  1.38           H  
ATOM    163  N   ARG A  10       3.110   0.958 -10.844  1.00  0.91           N  
ATOM    164  CA  ARG A  10       2.723   1.921 -11.874  1.00  1.01           C  
ATOM    165  C   ARG A  10       3.688   1.844 -13.061  1.00  1.00           C  
ATOM    166  O   ARG A  10       3.284   1.941 -14.219  1.00  1.13           O  
ATOM    167  CB  ARG A  10       2.712   3.339 -11.310  1.00  1.37           C  
ATOM    168  CG  ARG A  10       1.587   3.637 -10.301  1.00  1.37           C  
ATOM    169  CD  ARG A  10       1.702   5.014  -9.720  1.00  1.37           C  
ATOM    170  NE  ARG A  10       0.652   5.289  -8.736  1.00  1.37           N  
ATOM    171  CZ  ARG A  10       0.639   6.343  -7.879  1.00  1.37           C  
ATOM    172  NH1 ARG A  10       1.624   7.220  -7.878  1.00  1.37           N  
ATOM    173  NH2 ARG A  10      -0.376   6.491  -7.037  1.00  1.37           N  
ATOM    174  H   ARG A  10       3.296   1.280  -9.890  1.00  1.09           H  
ATOM    175  HA  ARG A  10       1.720   1.676 -12.223  1.00  1.21           H  
ATOM    176 1HB  ARG A  10       3.658   3.535 -10.818  1.00  1.64           H  
ATOM    177 2HB  ARG A  10       2.621   4.048 -12.130  1.00  1.64           H  
ATOM    178 1HG  ARG A  10       0.621   3.548 -10.793  1.00  1.64           H  
ATOM    179 2HG  ARG A  10       1.650   2.916  -9.488  1.00  1.64           H  
ATOM    180 1HD  ARG A  10       2.663   5.115  -9.230  1.00  1.64           H  
ATOM    181 2HD  ARG A  10       1.624   5.748 -10.519  1.00  1.64           H  
ATOM    182  HE  ARG A  10      -0.130   4.646  -8.697  1.00  1.64           H  
ATOM    183 1HH1 ARG A  10       2.402   7.115  -8.521  1.00  1.64           H  
ATOM    184 2HH1 ARG A  10       1.610   8.001  -7.239  1.00  1.64           H  
ATOM    185 1HH2 ARG A  10      -1.136   5.824  -7.036  1.00  1.64           H  
ATOM    186 2HH2 ARG A  10      -0.398   7.279  -6.405  1.00  1.64           H  
ATOM    187  N   MET A  11       4.968   1.618 -12.757  1.00  0.88           N  
ATOM    188  CA  MET A  11       6.028   1.501 -13.753  1.00  0.92           C  
ATOM    189  C   MET A  11       6.180   0.093 -14.344  1.00  0.90           C  
ATOM    190  O   MET A  11       7.095  -0.139 -15.135  1.00  0.95           O  
ATOM    191  CB  MET A  11       7.353   1.966 -13.162  1.00  1.28           C  
ATOM    192  CG  MET A  11       7.411   3.469 -12.886  1.00  1.28           C  
ATOM    193  SD  MET A  11       9.039   4.049 -12.345  1.00  1.28           S  
ATOM    194  CE  MET A  11       9.063   3.471 -10.657  1.00  1.28           C  
ATOM    195  H   MET A  11       5.227   1.594 -11.767  1.00  1.06           H  
ATOM    196  HA  MET A  11       5.779   2.166 -14.578  1.00  1.10           H  
ATOM    197 1HB  MET A  11       7.520   1.438 -12.232  1.00  1.54           H  
ATOM    198 2HB  MET A  11       8.167   1.710 -13.838  1.00  1.54           H  
ATOM    199 1HG  MET A  11       7.144   4.004 -13.793  1.00  1.54           H  
ATOM    200 2HG  MET A  11       6.682   3.725 -12.121  1.00  1.54           H  
ATOM    201 1HE  MET A  11      10.001   3.753 -10.182  1.00  1.54           H  
ATOM    202 2HE  MET A  11       8.240   3.909 -10.121  1.00  1.54           H  
ATOM    203 3HE  MET A  11       8.964   2.405 -10.650  1.00  1.54           H  
ATOM    204  N   ASP A  12       5.296  -0.841 -13.969  1.00  0.88           N  
ATOM    205  CA  ASP A  12       5.302  -2.221 -14.459  1.00  0.91           C  
ATOM    206  C   ASP A  12       6.639  -2.953 -14.222  1.00  0.84           C  
ATOM    207  O   ASP A  12       7.175  -3.575 -15.141  1.00  0.92           O  
ATOM    208  CB  ASP A  12       4.979  -2.204 -15.971  1.00  1.26           C  
ATOM    209  CG  ASP A  12       4.391  -3.517 -16.539  1.00  1.26           C  
ATOM    210  OD1 ASP A  12       3.708  -4.187 -15.791  1.00  1.26           O  
ATOM    211  OD2 ASP A  12       4.563  -3.810 -17.701  1.00  1.26           O  
ATOM    212  H   ASP A  12       4.546  -0.597 -13.321  1.00  1.06           H  
ATOM    213  HA  ASP A  12       4.518  -2.764 -13.927  1.00  1.09           H  
ATOM    214 1HB  ASP A  12       4.275  -1.397 -16.170  1.00  1.51           H  
ATOM    215 2HB  ASP A  12       5.891  -1.972 -16.527  1.00  1.51           H  
ATOM    216  N   ASP A  13       7.200  -2.877 -13.002  1.00  0.73           N  
ATOM    217  CA  ASP A  13       8.480  -3.533 -12.733  1.00  0.69           C  
ATOM    218  C   ASP A  13       8.326  -5.037 -12.381  1.00  0.63           C  
ATOM    219  O   ASP A  13       7.211  -5.558 -12.307  1.00  0.68           O  
ATOM    220  CB  ASP A  13       9.205  -2.733 -11.630  1.00  0.99           C  
ATOM    221  CG  ASP A  13      10.741  -2.794 -11.657  1.00  0.99           C  
ATOM    222  OD1 ASP A  13      11.287  -3.767 -12.126  1.00  0.99           O  
ATOM    223  OD2 ASP A  13      11.346  -1.854 -11.224  1.00  0.99           O  
ATOM    224  H   ASP A  13       6.745  -2.353 -12.252  1.00  0.88           H  
ATOM    225  HA  ASP A  13       9.086  -3.470 -13.636  1.00  0.83           H  
ATOM    226 1HB  ASP A  13       8.885  -1.688 -11.672  1.00  1.19           H  
ATOM    227 2HB  ASP A  13       8.897  -3.116 -10.676  1.00  1.19           H  
ATOM    228  N   PHE A  14       9.460  -5.693 -12.127  1.00  0.63           N  
ATOM    229  CA  PHE A  14       9.599  -7.129 -11.857  1.00  0.60           C  
ATOM    230  C   PHE A  14       9.569  -7.552 -10.392  1.00  0.50           C  
ATOM    231  O   PHE A  14       9.975  -6.806  -9.501  1.00  0.47           O  
ATOM    232  CB  PHE A  14      10.923  -7.608 -12.449  1.00  0.86           C  
ATOM    233  CG  PHE A  14      10.946  -7.590 -13.930  1.00  0.86           C  
ATOM    234  CD1 PHE A  14      11.326  -6.440 -14.606  1.00  0.86           C  
ATOM    235  CD2 PHE A  14      10.603  -8.714 -14.664  1.00  0.86           C  
ATOM    236  CE1 PHE A  14      11.350  -6.415 -15.979  1.00  0.86           C  
ATOM    237  CE2 PHE A  14      10.627  -8.691 -16.038  1.00  0.86           C  
ATOM    238  CZ  PHE A  14      11.000  -7.539 -16.698  1.00  0.86           C  
ATOM    239  H   PHE A  14      10.304  -5.134 -12.201  1.00  0.76           H  
ATOM    240  HA  PHE A  14       8.778  -7.636 -12.369  1.00  0.72           H  
ATOM    241 1HB  PHE A  14      11.727  -6.963 -12.092  1.00  1.03           H  
ATOM    242 2HB  PHE A  14      11.137  -8.616 -12.114  1.00  1.03           H  
ATOM    243  HD1 PHE A  14      11.603  -5.543 -14.038  1.00  1.03           H  
ATOM    244  HD2 PHE A  14      10.315  -9.624 -14.149  1.00  1.03           H  
ATOM    245  HE1 PHE A  14      11.645  -5.503 -16.498  1.00  1.03           H  
ATOM    246  HE2 PHE A  14      10.355  -9.580 -16.607  1.00  1.03           H  
ATOM    247  HZ  PHE A  14      11.019  -7.518 -17.786  1.00  1.03           H  
ATOM    248  N   ALA A  15       9.178  -8.810 -10.164  1.00  0.52           N  
ATOM    249  CA  ALA A  15       9.116  -9.396  -8.823  1.00  0.52           C  
ATOM    250  C   ALA A  15      10.438  -9.359  -8.057  1.00  0.50           C  
ATOM    251  O   ALA A  15      10.466  -9.087  -6.851  1.00  0.52           O  
ATOM    252  CB  ALA A  15       8.683 -10.833  -8.938  1.00  0.73           C  
ATOM    253  H   ALA A  15       8.862  -9.363 -10.950  1.00  0.62           H  
ATOM    254  HA  ALA A  15       8.385  -8.855  -8.255  1.00  0.62           H  
ATOM    255 1HB  ALA A  15       8.604 -11.260  -7.943  1.00  0.88           H  
ATOM    256 2HB  ALA A  15       7.726 -10.889  -9.440  1.00  0.88           H  
ATOM    257 3HB  ALA A  15       9.419 -11.395  -9.508  1.00  0.88           H  
ATOM    258  N   LYS A  16      11.544  -9.596  -8.753  1.00  0.53           N  
ATOM    259  CA  LYS A  16      12.837  -9.598  -8.081  1.00  0.56           C  
ATOM    260  C   LYS A  16      13.169  -8.216  -7.554  1.00  0.52           C  
ATOM    261  O   LYS A  16      13.744  -8.056  -6.466  1.00  0.54           O  
ATOM    262  CB  LYS A  16      13.939 -10.062  -9.029  1.00  0.77           C  
ATOM    263  CG  LYS A  16      13.878 -11.542  -9.383  1.00  0.77           C  
ATOM    264  CD  LYS A  16      14.998 -11.930 -10.347  1.00  0.77           C  
ATOM    265  CE  LYS A  16      14.946 -13.415 -10.705  1.00  0.77           C  
ATOM    266  NZ  LYS A  16      16.017 -13.794 -11.676  1.00  0.77           N  
ATOM    267  H   LYS A  16      11.474  -9.791  -9.738  1.00  0.64           H  
ATOM    268  HA  LYS A  16      12.789 -10.280  -7.232  1.00  0.67           H  
ATOM    269 1HB  LYS A  16      13.884  -9.487  -9.956  1.00  0.92           H  
ATOM    270 2HB  LYS A  16      14.910  -9.859  -8.580  1.00  0.92           H  
ATOM    271 1HG  LYS A  16      13.971 -12.130  -8.468  1.00  0.92           H  
ATOM    272 2HG  LYS A  16      12.915 -11.766  -9.837  1.00  0.92           H  
ATOM    273 1HD  LYS A  16      14.909 -11.341 -11.262  1.00  0.92           H  
ATOM    274 2HD  LYS A  16      15.963 -11.711  -9.890  1.00  0.92           H  
ATOM    275 1HE  LYS A  16      15.068 -14.004  -9.796  1.00  0.92           H  
ATOM    276 2HE  LYS A  16      13.975 -13.642 -11.144  1.00  0.92           H  
ATOM    277 1HZ  LYS A  16      15.949 -14.781 -11.886  1.00  0.92           H  
ATOM    278 2HZ  LYS A  16      15.906 -13.262 -12.528  1.00  0.92           H  
ATOM    279 3HZ  LYS A  16      16.923 -13.599 -11.274  1.00  0.92           H  
ATOM    280  N   HIS A  17      12.812  -7.219  -8.348  1.00  0.49           N  
ATOM    281  CA  HIS A  17      13.110  -5.852  -8.037  1.00  0.49           C  
ATOM    282  C   HIS A  17      12.201  -5.390  -6.922  1.00  0.46           C  
ATOM    283  O   HIS A  17      12.645  -4.683  -6.025  1.00  0.48           O  
ATOM    284  CB  HIS A  17      12.951  -5.012  -9.284  1.00  0.69           C  
ATOM    285  CG  HIS A  17      13.903  -5.388 -10.349  1.00  0.69           C  
ATOM    286  ND1 HIS A  17      13.794  -4.904 -11.621  1.00  0.69           N  
ATOM    287  CD2 HIS A  17      14.971  -6.228 -10.348  1.00  0.69           C  
ATOM    288  CE1 HIS A  17      14.754  -5.417 -12.373  1.00  0.69           C  
ATOM    289  NE2 HIS A  17      15.486  -6.228 -11.617  1.00  0.69           N  
ATOM    290  H   HIS A  17      12.312  -7.422  -9.206  1.00  0.59           H  
ATOM    291  HA  HIS A  17      14.134  -5.761  -7.693  1.00  0.59           H  
ATOM    292 1HB  HIS A  17      11.932  -5.085  -9.671  1.00  0.83           H  
ATOM    293 2HB  HIS A  17      13.143  -3.994  -9.053  1.00  0.83           H  
ATOM    294  HD1 HIS A  17      13.009  -4.312 -11.935  1.00  0.83           H  
ATOM    295  HD2 HIS A  17      15.433  -6.844  -9.574  1.00  0.83           H  
ATOM    296  HE1 HIS A  17      14.833  -5.150 -13.426  1.00  0.83           H  
ATOM    297  N   PHE A  18      10.951  -5.848  -6.925  1.00  0.48           N  
ATOM    298  CA  PHE A  18      10.001  -5.473  -5.894  1.00  0.50           C  
ATOM    299  C   PHE A  18      10.473  -5.849  -4.508  1.00  0.48           C  
ATOM    300  O   PHE A  18      10.368  -5.038  -3.581  1.00  0.50           O  
ATOM    301  CB  PHE A  18       8.696  -6.178  -6.122  1.00  0.70           C  
ATOM    302  CG  PHE A  18       7.869  -5.699  -7.265  1.00  0.70           C  
ATOM    303  CD1 PHE A  18       7.017  -6.574  -7.805  1.00  0.70           C  
ATOM    304  CD2 PHE A  18       7.914  -4.414  -7.806  1.00  0.70           C  
ATOM    305  CE1 PHE A  18       6.231  -6.259  -8.835  1.00  0.70           C  
ATOM    306  CE2 PHE A  18       7.101  -4.101  -8.845  1.00  0.70           C  
ATOM    307  CZ  PHE A  18       6.265  -5.020  -9.364  1.00  0.70           C  
ATOM    308  H   PHE A  18      10.634  -6.411  -7.721  1.00  0.58           H  
ATOM    309  HA  PHE A  18       9.863  -4.405  -5.907  1.00  0.60           H  
ATOM    310 1HB  PHE A  18       8.904  -7.225  -6.295  1.00  0.84           H  
ATOM    311 2HB  PHE A  18       8.127  -6.136  -5.234  1.00  0.84           H  
ATOM    312  HD1 PHE A  18       6.981  -7.548  -7.383  1.00  0.84           H  
ATOM    313  HD2 PHE A  18       8.577  -3.659  -7.415  1.00  0.84           H  
ATOM    314  HE1 PHE A  18       5.580  -6.998  -9.235  1.00  0.84           H  
ATOM    315  HE2 PHE A  18       7.120  -3.126  -9.266  1.00  0.84           H  
ATOM    316  HZ  PHE A  18       5.626  -4.761 -10.209  1.00  0.84           H  
ATOM    317  N   ASN A  19      11.002  -7.063  -4.346  1.00  0.49           N  
ATOM    318  CA  ASN A  19      11.488  -7.422  -3.023  1.00  0.50           C  
ATOM    319  C   ASN A  19      12.679  -6.543  -2.645  1.00  0.44           C  
ATOM    320  O   ASN A  19      12.782  -6.094  -1.497  1.00  0.45           O  
ATOM    321  CB  ASN A  19      11.847  -8.885  -2.960  1.00  0.69           C  
ATOM    322  CG  ASN A  19      10.637  -9.800  -2.900  1.00  0.69           C  
ATOM    323  OD1 ASN A  19       9.531  -9.416  -2.455  1.00  0.69           O  
ATOM    324  ND2 ASN A  19      10.844 -11.008  -3.362  1.00  0.69           N  
ATOM    325  H   ASN A  19      11.021  -7.724  -5.135  1.00  0.59           H  
ATOM    326  HA  ASN A  19      10.697  -7.226  -2.298  1.00  0.60           H  
ATOM    327 1HB  ASN A  19      12.431  -9.140  -3.851  1.00  0.83           H  
ATOM    328 2HB  ASN A  19      12.478  -9.068  -2.093  1.00  0.83           H  
ATOM    329 1HD2 ASN A  19      10.096 -11.703  -3.390  1.00  0.83           H  
ATOM    330 2HD2 ASN A  19      11.745 -11.262  -3.712  1.00  0.83           H  
ATOM    331  N   ARG A  20      13.554  -6.246  -3.619  1.00  0.40           N  
ATOM    332  CA  ARG A  20      14.697  -5.385  -3.344  1.00  0.40           C  
ATOM    333  C   ARG A  20      14.248  -3.973  -2.951  1.00  0.36           C  
ATOM    334  O   ARG A  20      14.816  -3.383  -2.025  1.00  0.38           O  
ATOM    335  CB  ARG A  20      15.605  -5.293  -4.562  1.00  0.56           C  
ATOM    336  CG  ARG A  20      16.378  -6.563  -4.902  1.00  0.56           C  
ATOM    337  CD  ARG A  20      17.117  -6.417  -6.182  1.00  0.56           C  
ATOM    338  NE  ARG A  20      17.828  -7.632  -6.543  1.00  0.56           N  
ATOM    339  CZ  ARG A  20      18.426  -7.860  -7.734  1.00  0.56           C  
ATOM    340  NH1 ARG A  20      18.394  -6.947  -8.688  1.00  0.56           N  
ATOM    341  NH2 ARG A  20      19.047  -9.011  -7.943  1.00  0.56           N  
ATOM    342  H   ARG A  20      13.455  -6.677  -4.546  1.00  0.48           H  
ATOM    343  HA  ARG A  20      15.261  -5.815  -2.519  1.00  0.48           H  
ATOM    344 1HB  ARG A  20      15.023  -5.022  -5.430  1.00  0.67           H  
ATOM    345 2HB  ARG A  20      16.332  -4.500  -4.404  1.00  0.67           H  
ATOM    346 1HG  ARG A  20      17.098  -6.772  -4.113  1.00  0.67           H  
ATOM    347 2HG  ARG A  20      15.690  -7.400  -4.993  1.00  0.67           H  
ATOM    348 1HD  ARG A  20      16.404  -6.193  -6.972  1.00  0.67           H  
ATOM    349 2HD  ARG A  20      17.838  -5.606  -6.095  1.00  0.67           H  
ATOM    350  HE  ARG A  20      17.883  -8.363  -5.844  1.00  0.67           H  
ATOM    351 1HH1 ARG A  20      17.924  -6.068  -8.538  1.00  0.67           H  
ATOM    352 2HH1 ARG A  20      18.844  -7.125  -9.577  1.00  0.67           H  
ATOM    353 1HH2 ARG A  20      19.074  -9.711  -7.213  1.00  0.67           H  
ATOM    354 2HH2 ARG A  20      19.499  -9.192  -8.828  1.00  0.67           H  
ATOM    355  N   TYR A  21      13.223  -3.444  -3.633  1.00  0.37           N  
ATOM    356  CA  TYR A  21      12.719  -2.107  -3.362  1.00  0.41           C  
ATOM    357  C   TYR A  21      12.121  -2.040  -1.980  1.00  0.39           C  
ATOM    358  O   TYR A  21      12.281  -1.039  -1.283  1.00  0.42           O  
ATOM    359  CB  TYR A  21      11.655  -1.688  -4.375  1.00  0.56           C  
ATOM    360  CG  TYR A  21      12.148  -1.517  -5.779  1.00  0.56           C  
ATOM    361  CD1 TYR A  21      11.376  -2.002  -6.798  1.00  0.56           C  
ATOM    362  CD2 TYR A  21      13.359  -0.896  -6.066  1.00  0.56           C  
ATOM    363  CE1 TYR A  21      11.779  -1.890  -8.084  1.00  0.56           C  
ATOM    364  CE2 TYR A  21      13.767  -0.778  -7.367  1.00  0.56           C  
ATOM    365  CZ  TYR A  21      12.986  -1.270  -8.380  1.00  0.56           C  
ATOM    366  OH  TYR A  21      13.405  -1.145  -9.694  1.00  0.56           O  
ATOM    367  H   TYR A  21      12.832  -3.978  -4.408  1.00  0.44           H  
ATOM    368  HA  TYR A  21      13.552  -1.415  -3.393  1.00  0.49           H  
ATOM    369 1HB  TYR A  21      10.857  -2.432  -4.383  1.00  0.67           H  
ATOM    370 2HB  TYR A  21      11.219  -0.747  -4.062  1.00  0.67           H  
ATOM    371  HD1 TYR A  21      10.439  -2.470  -6.579  1.00  0.67           H  
ATOM    372  HD2 TYR A  21      13.988  -0.500  -5.280  1.00  0.67           H  
ATOM    373  HE1 TYR A  21      11.149  -2.280  -8.876  1.00  0.67           H  
ATOM    374  HE2 TYR A  21      14.712  -0.291  -7.600  1.00  0.67           H  
ATOM    375  HH  TYR A  21      12.719  -1.509 -10.310  1.00  0.67           H  
ATOM    376  N   ALA A  22      11.390  -3.073  -1.583  1.00  0.39           N  
ATOM    377  CA  ALA A  22      10.824  -3.078  -0.256  1.00  0.40           C  
ATOM    378  C   ALA A  22      11.932  -3.060   0.802  1.00  0.36           C  
ATOM    379  O   ALA A  22      11.841  -2.299   1.770  1.00  0.37           O  
ATOM    380  CB  ALA A  22       9.926  -4.258  -0.114  1.00  0.56           C  
ATOM    381  H   ALA A  22      11.205  -3.850  -2.229  1.00  0.47           H  
ATOM    382  HA  ALA A  22      10.239  -2.175  -0.127  1.00  0.48           H  
ATOM    383 1HB  ALA A  22       9.482  -4.256   0.869  1.00  0.67           H  
ATOM    384 2HB  ALA A  22       9.155  -4.194  -0.872  1.00  0.67           H  
ATOM    385 3HB  ALA A  22      10.497  -5.149  -0.269  1.00  0.67           H  
ATOM    386  N   SER A  23      13.009  -3.845   0.600  1.00  0.35           N  
ATOM    387  CA  SER A  23      14.120  -3.850   1.556  1.00  0.36           C  
ATOM    388  C   SER A  23      14.783  -2.476   1.599  1.00  0.37           C  
ATOM    389  O   SER A  23      15.141  -1.974   2.673  1.00  0.40           O  
ATOM    390  CB  SER A  23      15.143  -4.912   1.193  1.00  0.50           C  
ATOM    391  OG  SER A  23      14.617  -6.206   1.340  1.00  0.50           O  
ATOM    392  H   SER A  23      13.033  -4.497  -0.194  1.00  0.42           H  
ATOM    393  HA  SER A  23      13.726  -4.073   2.544  1.00  0.43           H  
ATOM    394 1HB  SER A  23      15.460  -4.764   0.160  1.00  0.60           H  
ATOM    395 2HB  SER A  23      16.023  -4.799   1.824  1.00  0.60           H  
ATOM    396  HG  SER A  23      15.327  -6.809   1.104  1.00  0.60           H  
ATOM    397  N   MET A  24      14.931  -1.865   0.420  1.00  0.37           N  
ATOM    398  CA  MET A  24      15.493  -0.537   0.266  1.00  0.42           C  
ATOM    399  C   MET A  24      14.684   0.475   1.048  1.00  0.42           C  
ATOM    400  O   MET A  24      15.254   1.297   1.766  1.00  0.46           O  
ATOM    401  CB  MET A  24      15.473  -0.156  -1.205  1.00  0.57           C  
ATOM    402  CG  MET A  24      15.930   1.227  -1.557  1.00  0.57           C  
ATOM    403  SD  MET A  24      15.528   1.638  -3.285  1.00  0.57           S  
ATOM    404  CE  MET A  24      13.717   1.882  -3.200  1.00  0.57           C  
ATOM    405  H   MET A  24      14.659  -2.370  -0.427  1.00  0.44           H  
ATOM    406  HA  MET A  24      16.516  -0.536   0.647  1.00  0.50           H  
ATOM    407 1HB  MET A  24      16.086  -0.863  -1.759  1.00  0.68           H  
ATOM    408 2HB  MET A  24      14.494  -0.264  -1.561  1.00  0.68           H  
ATOM    409 1HG  MET A  24      15.446   1.952  -0.914  1.00  0.68           H  
ATOM    410 2HG  MET A  24      17.007   1.308  -1.417  1.00  0.68           H  
ATOM    411 1HE  MET A  24      13.340   2.156  -4.186  1.00  0.68           H  
ATOM    412 2HE  MET A  24      13.218   0.978  -2.872  1.00  0.68           H  
ATOM    413 3HE  MET A  24      13.500   2.676  -2.496  1.00  0.68           H  
ATOM    414  N   ALA A  25      13.351   0.434   0.891  1.00  0.40           N  
ATOM    415  CA  ALA A  25      12.476   1.363   1.582  1.00  0.41           C  
ATOM    416  C   ALA A  25      12.638   1.220   3.086  1.00  0.38           C  
ATOM    417  O   ALA A  25      12.716   2.231   3.782  1.00  0.42           O  
ATOM    418  CB  ALA A  25      11.035   1.122   1.177  1.00  0.57           C  
ATOM    419  H   ALA A  25      12.945  -0.234   0.234  1.00  0.48           H  
ATOM    420  HA  ALA A  25      12.755   2.378   1.299  1.00  0.49           H  
ATOM    421 1HB  ALA A  25      10.388   1.827   1.669  1.00  0.68           H  
ATOM    422 2HB  ALA A  25      10.952   1.251   0.106  1.00  0.68           H  
ATOM    423 3HB  ALA A  25      10.746   0.109   1.449  1.00  0.68           H  
ATOM    424  N   ILE A  26      12.775  -0.017   3.589  1.00  0.35           N  
ATOM    425  CA  ILE A  26      12.939  -0.208   5.026  1.00  0.35           C  
ATOM    426  C   ILE A  26      14.214   0.467   5.483  1.00  0.38           C  
ATOM    427  O   ILE A  26      14.211   1.193   6.482  1.00  0.40           O  
ATOM    428  CB  ILE A  26      13.032  -1.704   5.439  1.00  0.49           C  
ATOM    429  CG1 ILE A  26      11.713  -2.405   5.192  1.00  0.49           C  
ATOM    430  CG2 ILE A  26      13.369  -1.789   6.928  1.00  0.49           C  
ATOM    431  CD1 ILE A  26      11.750  -3.938   5.267  1.00  0.49           C  
ATOM    432  H   ILE A  26      12.673  -0.822   2.959  1.00  0.42           H  
ATOM    433  HA  ILE A  26      12.094   0.251   5.537  1.00  0.42           H  
ATOM    434  HB  ILE A  26      13.800  -2.202   4.850  1.00  0.59           H  
ATOM    435 1HG1 ILE A  26      10.993  -2.052   5.930  1.00  0.59           H  
ATOM    436 2HG1 ILE A  26      11.381  -2.123   4.220  1.00  0.59           H  
ATOM    437 1HG2 ILE A  26      13.437  -2.819   7.248  1.00  0.59           H  
ATOM    438 2HG2 ILE A  26      14.315  -1.301   7.155  1.00  0.59           H  
ATOM    439 3HG2 ILE A  26      12.568  -1.300   7.454  1.00  0.59           H  
ATOM    440 1HD1 ILE A  26      10.769  -4.336   5.073  1.00  0.59           H  
ATOM    441 2HD1 ILE A  26      12.444  -4.322   4.527  1.00  0.59           H  
ATOM    442 3HD1 ILE A  26      12.062  -4.260   6.246  1.00  0.59           H  
ATOM    443  N   GLN A  27      15.313   0.228   4.758  1.00  0.41           N  
ATOM    444  CA  GLN A  27      16.594   0.808   5.128  1.00  0.47           C  
ATOM    445  C   GLN A  27      16.554   2.327   5.099  1.00  0.47           C  
ATOM    446  O   GLN A  27      17.077   2.976   6.008  1.00  0.50           O  
ATOM    447  CB  GLN A  27      17.680   0.344   4.162  1.00  0.63           C  
ATOM    448  CG  GLN A  27      18.055  -1.111   4.258  1.00  0.63           C  
ATOM    449  CD  GLN A  27      19.012  -1.501   3.153  1.00  0.63           C  
ATOM    450  OE1 GLN A  27      19.208  -0.733   2.202  1.00  0.63           O  
ATOM    451  NE2 GLN A  27      19.603  -2.680   3.260  1.00  0.63           N  
ATOM    452  H   GLN A  27      15.247  -0.399   3.947  1.00  0.49           H  
ATOM    453  HA  GLN A  27      16.840   0.487   6.139  1.00  0.56           H  
ATOM    454 1HB  GLN A  27      17.346   0.532   3.142  1.00  0.76           H  
ATOM    455 2HB  GLN A  27      18.576   0.932   4.322  1.00  0.76           H  
ATOM    456 1HG  GLN A  27      18.543  -1.285   5.214  1.00  0.76           H  
ATOM    457 2HG  GLN A  27      17.159  -1.719   4.178  1.00  0.76           H  
ATOM    458 1HE2 GLN A  27      20.240  -2.988   2.552  1.00  0.76           H  
ATOM    459 2HE2 GLN A  27      19.410  -3.271   4.045  1.00  0.76           H  
ATOM    460  N   GLN A  28      15.906   2.904   4.086  1.00  0.46           N  
ATOM    461  CA  GLN A  28      15.843   4.351   3.992  1.00  0.51           C  
ATOM    462  C   GLN A  28      15.056   4.943   5.146  1.00  0.45           C  
ATOM    463  O   GLN A  28      15.490   5.928   5.749  1.00  0.53           O  
ATOM    464  CB  GLN A  28      15.196   4.748   2.671  1.00  0.70           C  
ATOM    465  CG  GLN A  28      16.052   4.463   1.443  1.00  0.70           C  
ATOM    466  CD  GLN A  28      15.272   4.670   0.179  1.00  0.70           C  
ATOM    467  OE1 GLN A  28      14.044   4.755   0.252  1.00  0.70           O  
ATOM    468  NE2 GLN A  28      15.952   4.757  -0.958  1.00  0.70           N  
ATOM    469  H   GLN A  28      15.508   2.321   3.342  1.00  0.55           H  
ATOM    470  HA  GLN A  28      16.854   4.747   4.026  1.00  0.61           H  
ATOM    471 1HB  GLN A  28      14.256   4.198   2.564  1.00  0.84           H  
ATOM    472 2HB  GLN A  28      14.954   5.808   2.688  1.00  0.84           H  
ATOM    473 1HG  GLN A  28      16.896   5.150   1.440  1.00  0.84           H  
ATOM    474 2HG  GLN A  28      16.411   3.439   1.472  1.00  0.84           H  
ATOM    475 1HE2 GLN A  28      15.482   4.897  -1.829  1.00  0.84           H  
ATOM    476 2HE2 GLN A  28      16.949   4.681  -0.952  1.00  0.84           H  
ATOM    477  N   TYR A  29      13.932   4.309   5.485  1.00  0.35           N  
ATOM    478  CA  TYR A  29      13.071   4.762   6.556  1.00  0.33           C  
ATOM    479  C   TYR A  29      13.809   4.673   7.874  1.00  0.30           C  
ATOM    480  O   TYR A  29      13.713   5.569   8.716  1.00  0.31           O  
ATOM    481  CB  TYR A  29      11.803   3.911   6.577  1.00  0.47           C  
ATOM    482  CG  TYR A  29      10.919   4.051   5.339  1.00  0.47           C  
ATOM    483  CD1 TYR A  29      10.067   3.008   5.004  1.00  0.47           C  
ATOM    484  CD2 TYR A  29      10.969   5.183   4.511  1.00  0.47           C  
ATOM    485  CE1 TYR A  29       9.275   3.103   3.886  1.00  0.47           C  
ATOM    486  CE2 TYR A  29      10.179   5.248   3.396  1.00  0.47           C  
ATOM    487  CZ  TYR A  29       9.336   4.220   3.086  1.00  0.47           C  
ATOM    488  OH  TYR A  29       8.558   4.302   1.957  1.00  0.47           O  
ATOM    489  H   TYR A  29      13.625   3.500   4.928  1.00  0.42           H  
ATOM    490  HA  TYR A  29      12.820   5.804   6.408  1.00  0.40           H  
ATOM    491 1HB  TYR A  29      12.085   2.863   6.655  1.00  0.56           H  
ATOM    492 2HB  TYR A  29      11.210   4.150   7.448  1.00  0.56           H  
ATOM    493  HD1 TYR A  29      10.021   2.118   5.629  1.00  0.56           H  
ATOM    494  HD2 TYR A  29      11.622   6.015   4.716  1.00  0.56           H  
ATOM    495  HE1 TYR A  29       8.609   2.308   3.629  1.00  0.56           H  
ATOM    496  HE2 TYR A  29      10.224   6.123   2.749  1.00  0.56           H  
ATOM    497  HH  TYR A  29       8.790   5.111   1.485  1.00  0.56           H  
ATOM    498  N   LEU A  30      14.580   3.608   8.067  1.00  0.32           N  
ATOM    499  CA  LEU A  30      15.300   3.454   9.313  1.00  0.36           C  
ATOM    500  C   LEU A  30      16.376   4.524   9.443  1.00  0.40           C  
ATOM    501  O   LEU A  30      16.485   5.186  10.478  1.00  0.45           O  
ATOM    502  CB  LEU A  30      15.885   2.035   9.377  1.00  0.49           C  
ATOM    503  CG  LEU A  30      16.648   1.610  10.649  1.00  0.49           C  
ATOM    504  CD1 LEU A  30      15.738   1.711  11.880  1.00  0.49           C  
ATOM    505  CD2 LEU A  30      17.117   0.169  10.449  1.00  0.49           C  
ATOM    506  H   LEU A  30      14.604   2.858   7.366  1.00  0.38           H  
ATOM    507  HA  LEU A  30      14.597   3.597  10.123  1.00  0.43           H  
ATOM    508 1HB  LEU A  30      15.074   1.326   9.225  1.00  0.59           H  
ATOM    509 2HB  LEU A  30      16.570   1.926   8.535  1.00  0.59           H  
ATOM    510  HG  LEU A  30      17.511   2.261  10.802  1.00  0.59           H  
ATOM    511 1HD1 LEU A  30      16.292   1.392  12.762  1.00  0.59           H  
ATOM    512 2HD1 LEU A  30      15.409   2.736  12.025  1.00  0.59           H  
ATOM    513 3HD1 LEU A  30      14.872   1.067  11.747  1.00  0.59           H  
ATOM    514 1HD2 LEU A  30      17.667  -0.164  11.332  1.00  0.59           H  
ATOM    515 2HD2 LEU A  30      16.251  -0.480  10.298  1.00  0.59           H  
ATOM    516 3HD2 LEU A  30      17.766   0.116   9.576  1.00  0.59           H  
ATOM    517  N   ARG A  31      17.111   4.774   8.358  1.00  0.41           N  
ATOM    518  CA  ARG A  31      18.193   5.754   8.343  1.00  0.49           C  
ATOM    519  C   ARG A  31      17.718   7.165   8.688  1.00  0.48           C  
ATOM    520  O   ARG A  31      18.448   7.928   9.325  1.00  0.54           O  
ATOM    521  CB  ARG A  31      18.879   5.715   6.987  1.00  0.66           C  
ATOM    522  CG  ARG A  31      19.720   4.443   6.779  1.00  0.66           C  
ATOM    523  CD  ARG A  31      20.187   4.266   5.383  1.00  0.66           C  
ATOM    524  NE  ARG A  31      20.920   3.000   5.231  1.00  0.66           N  
ATOM    525  CZ  ARG A  31      21.181   2.368   4.060  1.00  0.66           C  
ATOM    526  NH1 ARG A  31      20.777   2.874   2.914  1.00  0.66           N  
ATOM    527  NH2 ARG A  31      21.846   1.223   4.071  1.00  0.66           N  
ATOM    528  H   ARG A  31      16.958   4.209   7.518  1.00  0.49           H  
ATOM    529  HA  ARG A  31      18.924   5.454   9.091  1.00  0.59           H  
ATOM    530 1HB  ARG A  31      18.128   5.753   6.198  1.00  0.79           H  
ATOM    531 2HB  ARG A  31      19.527   6.582   6.874  1.00  0.79           H  
ATOM    532 1HG  ARG A  31      20.607   4.516   7.407  1.00  0.79           H  
ATOM    533 2HG  ARG A  31      19.159   3.566   7.078  1.00  0.79           H  
ATOM    534 1HD  ARG A  31      19.318   4.244   4.725  1.00  0.79           H  
ATOM    535 2HD  ARG A  31      20.847   5.087   5.103  1.00  0.79           H  
ATOM    536  HE  ARG A  31      21.257   2.562   6.080  1.00  0.79           H  
ATOM    537 1HH1 ARG A  31      20.269   3.742   2.892  1.00  0.79           H  
ATOM    538 2HH1 ARG A  31      20.975   2.385   2.048  1.00  0.79           H  
ATOM    539 1HH2 ARG A  31      22.158   0.827   4.946  1.00  0.79           H  
ATOM    540 2HH2 ARG A  31      22.038   0.741   3.203  1.00  0.79           H  
ATOM    541  N   VAL A  32      16.478   7.503   8.320  1.00  0.44           N  
ATOM    542  CA  VAL A  32      15.945   8.832   8.622  1.00  0.46           C  
ATOM    543  C   VAL A  32      15.018   8.843   9.854  1.00  0.43           C  
ATOM    544  O   VAL A  32      14.355   9.849  10.115  1.00  0.45           O  
ATOM    545  CB  VAL A  32      15.175   9.411   7.420  1.00  0.64           C  
ATOM    546  CG1 VAL A  32      16.090   9.504   6.218  1.00  0.64           C  
ATOM    547  CG2 VAL A  32      13.980   8.557   7.123  1.00  0.64           C  
ATOM    548  H   VAL A  32      15.944   6.841   7.746  1.00  0.53           H  
ATOM    549  HA  VAL A  32      16.787   9.493   8.828  1.00  0.55           H  
ATOM    550  HB  VAL A  32      14.844  10.416   7.665  1.00  0.77           H  
ATOM    551 1HG1 VAL A  32      15.543   9.936   5.380  1.00  0.77           H  
ATOM    552 2HG1 VAL A  32      16.941  10.138   6.462  1.00  0.77           H  
ATOM    553 3HG1 VAL A  32      16.443   8.509   5.947  1.00  0.77           H  
ATOM    554 1HG2 VAL A  32      13.442   8.977   6.283  1.00  0.77           H  
ATOM    555 2HG2 VAL A  32      14.291   7.580   6.881  1.00  0.77           H  
ATOM    556 3HG2 VAL A  32      13.339   8.516   7.980  1.00  0.77           H  
ATOM    557  N   GLY A  33      14.950   7.726  10.590  1.00  0.42           N  
ATOM    558  CA  GLY A  33      14.154   7.623  11.809  1.00  0.45           C  
ATOM    559  C   GLY A  33      12.643   7.388  11.665  1.00  0.43           C  
ATOM    560  O   GLY A  33      11.907   7.553  12.645  1.00  0.49           O  
ATOM    561  H   GLY A  33      15.517   6.915  10.329  1.00  0.50           H  
ATOM    562 1HA  GLY A  33      14.573   6.809  12.403  1.00  0.54           H  
ATOM    563 2HA  GLY A  33      14.312   8.526  12.393  1.00  0.54           H  
ATOM    564  N   TYR A  34      12.142   6.984  10.497  1.00  0.38           N  
ATOM    565  CA  TYR A  34      10.700   6.815  10.348  1.00  0.40           C  
ATOM    566  C   TYR A  34      10.293   5.442  10.826  1.00  0.42           C  
ATOM    567  O   TYR A  34       9.859   4.605  10.030  1.00  0.42           O  
ATOM    568  CB  TYR A  34      10.269   6.962   8.889  1.00  0.56           C  
ATOM    569  CG  TYR A  34      10.512   8.290   8.233  1.00  0.56           C  
ATOM    570  CD1 TYR A  34      10.856   9.437   8.961  1.00  0.56           C  
ATOM    571  CD2 TYR A  34      10.390   8.358   6.855  1.00  0.56           C  
ATOM    572  CE1 TYR A  34      11.080  10.620   8.299  1.00  0.56           C  
ATOM    573  CE2 TYR A  34      10.609   9.546   6.200  1.00  0.56           C  
ATOM    574  CZ  TYR A  34      10.957  10.673   6.917  1.00  0.56           C  
ATOM    575  OH  TYR A  34      11.185  11.857   6.263  1.00  0.56           O  
ATOM    576  H   TYR A  34      12.751   6.759   9.710  1.00  0.46           H  
ATOM    577  HA  TYR A  34      10.181   7.546  10.968  1.00  0.48           H  
ATOM    578 1HB  TYR A  34      10.780   6.216   8.301  1.00  0.67           H  
ATOM    579 2HB  TYR A  34       9.209   6.756   8.820  1.00  0.67           H  
ATOM    580  HD1 TYR A  34      10.961   9.414  10.041  1.00  0.67           H  
ATOM    581  HD2 TYR A  34      10.120   7.466   6.290  1.00  0.67           H  
ATOM    582  HE1 TYR A  34      11.356  11.512   8.861  1.00  0.67           H  
ATOM    583  HE2 TYR A  34      10.515   9.596   5.115  1.00  0.67           H  
ATOM    584  HH  TYR A  34      11.426  12.531   6.903  1.00  0.67           H  
ATOM    585  N   ALA A  35      10.337   5.249  12.137  1.00  0.47           N  
ATOM    586  CA  ALA A  35      10.140   3.935  12.752  1.00  0.51           C  
ATOM    587  C   ALA A  35       8.824   3.293  12.344  1.00  0.54           C  
ATOM    588  O   ALA A  35       8.761   2.078  12.138  1.00  0.54           O  
ATOM    589  CB  ALA A  35      10.195   4.070  14.254  1.00  0.69           C  
ATOM    590  H   ALA A  35      10.655   6.052  12.686  1.00  0.56           H  
ATOM    591  HA  ALA A  35      10.952   3.288  12.422  1.00  0.61           H  
ATOM    592 1HB  ALA A  35      10.096   3.096  14.706  1.00  0.83           H  
ATOM    593 2HB  ALA A  35      11.151   4.507  14.539  1.00  0.83           H  
ATOM    594 3HB  ALA A  35       9.381   4.719  14.590  1.00  0.83           H  
ATOM    595  N   GLU A  36       7.790   4.103  12.187  1.00  0.57           N  
ATOM    596  CA  GLU A  36       6.489   3.621  11.766  1.00  0.62           C  
ATOM    597  C   GLU A  36       6.508   3.054  10.349  1.00  0.57           C  
ATOM    598  O   GLU A  36       5.808   2.074  10.070  1.00  0.61           O  
ATOM    599  CB  GLU A  36       5.482   4.759  11.905  1.00  0.85           C  
ATOM    600  CG  GLU A  36       5.156   5.066  13.355  1.00  0.85           C  
ATOM    601  CD  GLU A  36       6.306   5.701  14.091  1.00  0.85           C  
ATOM    602  OE1 GLU A  36       7.100   6.355  13.442  1.00  0.85           O  
ATOM    603  OE2 GLU A  36       6.460   5.434  15.271  1.00  0.85           O  
ATOM    604  H   GLU A  36       7.898   5.100  12.404  1.00  0.68           H  
ATOM    605  HA  GLU A  36       6.193   2.820  12.439  1.00  0.74           H  
ATOM    606 1HB  GLU A  36       5.878   5.660  11.434  1.00  1.02           H  
ATOM    607 2HB  GLU A  36       4.558   4.497  11.391  1.00  1.02           H  
ATOM    608 1HG  GLU A  36       4.314   5.756  13.375  1.00  1.02           H  
ATOM    609 2HG  GLU A  36       4.842   4.165  13.842  1.00  1.02           H  
ATOM    610  N   GLU A  37       7.296   3.667   9.456  1.00  0.51           N  
ATOM    611  CA  GLU A  37       7.353   3.263   8.060  1.00  0.49           C  
ATOM    612  C   GLU A  37       8.253   2.029   7.952  1.00  0.45           C  
ATOM    613  O   GLU A  37       8.048   1.151   7.102  1.00  0.48           O  
ATOM    614  CB  GLU A  37       7.859   4.419   7.204  1.00  0.70           C  
ATOM    615  CG  GLU A  37       6.974   5.676   7.217  1.00  0.70           C  
ATOM    616  CD  GLU A  37       5.577   5.472   6.687  1.00  0.70           C  
ATOM    617  OE1 GLU A  37       5.418   4.767   5.727  1.00  0.70           O  
ATOM    618  OE2 GLU A  37       4.669   6.034   7.250  1.00  0.70           O  
ATOM    619  H   GLU A  37       7.904   4.427   9.753  1.00  0.61           H  
ATOM    620  HA  GLU A  37       6.351   2.999   7.726  1.00  0.59           H  
ATOM    621 1HB  GLU A  37       8.863   4.688   7.502  1.00  0.84           H  
ATOM    622 2HB  GLU A  37       7.886   4.103   6.182  1.00  0.84           H  
ATOM    623 1HG  GLU A  37       6.901   6.034   8.244  1.00  0.84           H  
ATOM    624 2HG  GLU A  37       7.470   6.450   6.631  1.00  0.84           H  
ATOM    625  N   VAL A  38       9.251   1.955   8.847  1.00  0.42           N  
ATOM    626  CA  VAL A  38      10.163   0.817   8.905  1.00  0.41           C  
ATOM    627  C   VAL A  38       9.348  -0.408   9.255  1.00  0.46           C  
ATOM    628  O   VAL A  38       9.428  -1.442   8.579  1.00  0.46           O  
ATOM    629  CB  VAL A  38      11.228   1.024  10.020  1.00  0.58           C  
ATOM    630  CG1 VAL A  38      12.066  -0.220  10.275  1.00  0.58           C  
ATOM    631  CG2 VAL A  38      12.133   2.105   9.638  1.00  0.58           C  
ATOM    632  H   VAL A  38       9.377   2.757   9.472  1.00  0.50           H  
ATOM    633  HA  VAL A  38      10.641   0.682   7.934  1.00  0.49           H  
ATOM    634  HB  VAL A  38      10.720   1.268  10.936  1.00  0.70           H  
ATOM    635 1HG1 VAL A  38      12.777  -0.012  11.068  1.00  0.70           H  
ATOM    636 2HG1 VAL A  38      11.435  -1.056  10.576  1.00  0.70           H  
ATOM    637 3HG1 VAL A  38      12.603  -0.476   9.399  1.00  0.70           H  
ATOM    638 1HG2 VAL A  38      12.847   2.248  10.432  1.00  0.70           H  
ATOM    639 2HG2 VAL A  38      12.641   1.816   8.721  1.00  0.70           H  
ATOM    640 3HG2 VAL A  38      11.587   3.012   9.480  1.00  0.70           H  
ATOM    641  N   ARG A  39       8.539  -0.281  10.316  1.00  0.51           N  
ATOM    642  CA  ARG A  39       7.704  -1.376  10.745  1.00  0.57           C  
ATOM    643  C   ARG A  39       6.677  -1.714   9.684  1.00  0.59           C  
ATOM    644  O   ARG A  39       6.550  -2.872   9.305  1.00  0.61           O  
ATOM    645  CB  ARG A  39       7.008  -1.055  12.060  1.00  0.78           C  
ATOM    646  CG  ARG A  39       7.940  -1.026  13.280  1.00  0.78           C  
ATOM    647  CD  ARG A  39       7.204  -1.017  14.593  1.00  0.78           C  
ATOM    648  NE  ARG A  39       6.363   0.183  14.772  1.00  0.78           N  
ATOM    649  CZ  ARG A  39       6.774   1.379  15.269  1.00  0.78           C  
ATOM    650  NH1 ARG A  39       8.021   1.569  15.619  1.00  0.78           N  
ATOM    651  NH2 ARG A  39       5.900   2.364  15.393  1.00  0.78           N  
ATOM    652  H   ARG A  39       8.541   0.597  10.843  1.00  0.61           H  
ATOM    653  HA  ARG A  39       8.337  -2.249  10.900  1.00  0.68           H  
ATOM    654 1HB  ARG A  39       6.542  -0.069  11.983  1.00  0.94           H  
ATOM    655 2HB  ARG A  39       6.218  -1.781  12.246  1.00  0.94           H  
ATOM    656 1HG  ARG A  39       8.574  -1.912  13.259  1.00  0.94           H  
ATOM    657 2HG  ARG A  39       8.569  -0.145  13.232  1.00  0.94           H  
ATOM    658 1HD  ARG A  39       6.554  -1.889  14.635  1.00  0.94           H  
ATOM    659 2HD  ARG A  39       7.916  -1.068  15.412  1.00  0.94           H  
ATOM    660  HE  ARG A  39       5.385   0.099  14.523  1.00  0.94           H  
ATOM    661 1HH1 ARG A  39       8.694   0.828  15.521  1.00  0.94           H  
ATOM    662 2HH1 ARG A  39       8.307   2.470  15.979  1.00  0.94           H  
ATOM    663 1HH2 ARG A  39       4.941   2.220  15.123  1.00  0.94           H  
ATOM    664 2HH2 ARG A  39       6.191   3.300  15.732  1.00  0.94           H  
ATOM    665  N   TYR A  40       6.013  -0.715   9.098  1.00  0.61           N  
ATOM    666  CA  TYR A  40       4.997  -1.015   8.103  1.00  0.65           C  
ATOM    667  C   TYR A  40       5.541  -1.863   6.964  1.00  0.60           C  
ATOM    668  O   TYR A  40       4.937  -2.884   6.627  1.00  0.65           O  
ATOM    669  CB  TYR A  40       4.345   0.282   7.621  1.00  0.90           C  
ATOM    670  CG  TYR A  40       3.298   0.152   6.520  1.00  0.90           C  
ATOM    671  CD1 TYR A  40       2.103  -0.497   6.781  1.00  0.90           C  
ATOM    672  CD2 TYR A  40       3.490   0.765   5.290  1.00  0.90           C  
ATOM    673  CE1 TYR A  40       1.116  -0.563   5.818  1.00  0.90           C  
ATOM    674  CE2 TYR A  40       2.490   0.714   4.330  1.00  0.90           C  
ATOM    675  CZ  TYR A  40       1.305   0.044   4.587  1.00  0.90           C  
ATOM    676  OH  TYR A  40       0.283  -0.018   3.630  1.00  0.90           O  
ATOM    677  H   TYR A  40       6.132   0.255   9.405  1.00  0.73           H  
ATOM    678  HA  TYR A  40       4.221  -1.604   8.594  1.00  0.78           H  
ATOM    679 1HB  TYR A  40       3.881   0.781   8.473  1.00  1.08           H  
ATOM    680 2HB  TYR A  40       5.128   0.946   7.259  1.00  1.08           H  
ATOM    681  HD1 TYR A  40       1.941  -0.962   7.753  1.00  1.08           H  
ATOM    682  HD2 TYR A  40       4.418   1.302   5.090  1.00  1.08           H  
ATOM    683  HE1 TYR A  40       0.185  -1.082   6.034  1.00  1.08           H  
ATOM    684  HE2 TYR A  40       2.628   1.204   3.383  1.00  1.08           H  
ATOM    685  HH  TYR A  40      -0.470  -0.494   4.006  1.00  1.08           H  
ATOM    686  N   VAL A  41       6.667  -1.473   6.367  1.00  0.54           N  
ATOM    687  CA  VAL A  41       7.155  -2.263   5.249  1.00  0.50           C  
ATOM    688  C   VAL A  41       7.588  -3.672   5.703  1.00  0.48           C  
ATOM    689  O   VAL A  41       7.333  -4.651   4.988  1.00  0.50           O  
ATOM    690  CB  VAL A  41       8.234  -1.517   4.449  1.00  0.72           C  
ATOM    691  CG1 VAL A  41       8.820  -2.409   3.350  1.00  0.72           C  
ATOM    692  CG2 VAL A  41       7.617  -0.315   3.814  1.00  0.72           C  
ATOM    693  H   VAL A  41       7.159  -0.631   6.687  1.00  0.65           H  
ATOM    694  HA  VAL A  41       6.336  -2.396   4.568  1.00  0.60           H  
ATOM    695  HB  VAL A  41       9.029  -1.210   5.120  1.00  0.86           H  
ATOM    696 1HG1 VAL A  41       9.570  -1.854   2.792  1.00  0.86           H  
ATOM    697 2HG1 VAL A  41       9.270  -3.294   3.760  1.00  0.86           H  
ATOM    698 3HG1 VAL A  41       8.037  -2.692   2.686  1.00  0.86           H  
ATOM    699 1HG2 VAL A  41       8.383   0.203   3.251  1.00  0.86           H  
ATOM    700 2HG2 VAL A  41       6.819  -0.628   3.144  1.00  0.86           H  
ATOM    701 3HG2 VAL A  41       7.209   0.345   4.586  1.00  0.86           H  
ATOM    702  N   GLN A  42       8.272  -3.801   6.851  1.00  0.45           N  
ATOM    703  CA  GLN A  42       8.652  -5.145   7.287  1.00  0.46           C  
ATOM    704  C   GLN A  42       7.408  -6.012   7.572  1.00  0.51           C  
ATOM    705  O   GLN A  42       7.407  -7.221   7.278  1.00  0.52           O  
ATOM    706  CB  GLN A  42       9.547  -5.100   8.526  1.00  0.65           C  
ATOM    707  CG  GLN A  42      10.096  -6.478   8.942  1.00  0.65           C  
ATOM    708  CD  GLN A  42      11.029  -7.080   7.893  1.00  0.65           C  
ATOM    709  OE1 GLN A  42      12.051  -6.483   7.551  1.00  0.65           O  
ATOM    710  NE2 GLN A  42      10.680  -8.252   7.384  1.00  0.65           N  
ATOM    711  H   GLN A  42       8.521  -2.981   7.421  1.00  0.54           H  
ATOM    712  HA  GLN A  42       9.214  -5.614   6.488  1.00  0.55           H  
ATOM    713 1HB  GLN A  42      10.388  -4.429   8.339  1.00  0.78           H  
ATOM    714 2HB  GLN A  42       8.979  -4.681   9.361  1.00  0.78           H  
ATOM    715 1HG  GLN A  42      10.662  -6.359   9.864  1.00  0.78           H  
ATOM    716 2HG  GLN A  42       9.272  -7.173   9.104  1.00  0.78           H  
ATOM    717 1HE2 GLN A  42      11.259  -8.696   6.694  1.00  0.78           H  
ATOM    718 2HE2 GLN A  42       9.835  -8.697   7.694  1.00  0.78           H  
ATOM    719  N   GLN A  43       6.353  -5.409   8.142  1.00  0.56           N  
ATOM    720  CA  GLN A  43       5.110  -6.117   8.427  1.00  0.65           C  
ATOM    721  C   GLN A  43       4.463  -6.571   7.133  1.00  0.65           C  
ATOM    722  O   GLN A  43       3.995  -7.704   7.039  1.00  0.71           O  
ATOM    723  CB  GLN A  43       4.120  -5.242   9.194  1.00  0.88           C  
ATOM    724  CG  GLN A  43       4.480  -4.941  10.639  1.00  0.88           C  
ATOM    725  CD  GLN A  43       3.512  -3.948  11.234  1.00  0.88           C  
ATOM    726  OE1 GLN A  43       2.653  -3.415  10.514  1.00  0.88           O  
ATOM    727  NE2 GLN A  43       3.628  -3.696  12.532  1.00  0.88           N  
ATOM    728  H   GLN A  43       6.434  -4.427   8.410  1.00  0.67           H  
ATOM    729  HA  GLN A  43       5.339  -6.995   9.026  1.00  0.78           H  
ATOM    730 1HB  GLN A  43       4.026  -4.287   8.677  1.00  1.06           H  
ATOM    731 2HB  GLN A  43       3.146  -5.713   9.184  1.00  1.06           H  
ATOM    732 1HG  GLN A  43       4.414  -5.865  11.211  1.00  1.06           H  
ATOM    733 2HG  GLN A  43       5.484  -4.543  10.699  1.00  1.06           H  
ATOM    734 1HE2 GLN A  43       3.004  -3.048  12.973  1.00  1.06           H  
ATOM    735 2HE2 GLN A  43       4.330  -4.158  13.076  1.00  1.06           H  
ATOM    736  N   LEU A  44       4.512  -5.730   6.100  1.00  0.63           N  
ATOM    737  CA  LEU A  44       3.925  -6.107   4.831  1.00  0.65           C  
ATOM    738  C   LEU A  44       4.564  -7.394   4.316  1.00  0.60           C  
ATOM    739  O   LEU A  44       3.839  -8.283   3.884  1.00  0.65           O  
ATOM    740  CB  LEU A  44       4.065  -4.954   3.832  1.00  0.91           C  
ATOM    741  CG  LEU A  44       3.162  -3.692   4.049  1.00  0.91           C  
ATOM    742  CD1 LEU A  44       3.637  -2.593   3.138  1.00  0.91           C  
ATOM    743  CD2 LEU A  44       1.717  -4.015   3.722  1.00  0.91           C  
ATOM    744  H   LEU A  44       4.875  -4.785   6.253  1.00  0.76           H  
ATOM    745  HA  LEU A  44       2.871  -6.309   4.995  1.00  0.78           H  
ATOM    746 1HB  LEU A  44       5.072  -4.600   3.911  1.00  1.09           H  
ATOM    747 2HB  LEU A  44       3.919  -5.322   2.836  1.00  1.09           H  
ATOM    748  HG  LEU A  44       3.223  -3.357   5.072  1.00  1.09           H  
ATOM    749 1HD1 LEU A  44       3.021  -1.740   3.264  1.00  1.09           H  
ATOM    750 2HD1 LEU A  44       4.635  -2.332   3.350  1.00  1.09           H  
ATOM    751 3HD1 LEU A  44       3.577  -2.935   2.150  1.00  1.09           H  
ATOM    752 1HD2 LEU A  44       1.113  -3.119   3.865  1.00  1.09           H  
ATOM    753 2HD2 LEU A  44       1.639  -4.338   2.688  1.00  1.09           H  
ATOM    754 3HD2 LEU A  44       1.343  -4.798   4.371  1.00  1.09           H  
ATOM    755  N   PHE A  45       5.892  -7.557   4.446  1.00  0.57           N  
ATOM    756  CA  PHE A  45       6.490  -8.850   4.060  1.00  0.61           C  
ATOM    757  C   PHE A  45       5.926  -9.963   4.967  1.00  0.62           C  
ATOM    758  O   PHE A  45       5.545 -11.045   4.517  1.00  0.69           O  
ATOM    759  CB  PHE A  45       8.013  -8.890   4.289  1.00  0.84           C  
ATOM    760  CG  PHE A  45       8.943  -8.249   3.301  1.00  0.84           C  
ATOM    761  CD1 PHE A  45       9.495  -6.987   3.526  1.00  0.84           C  
ATOM    762  CD2 PHE A  45       9.331  -8.950   2.164  1.00  0.84           C  
ATOM    763  CE1 PHE A  45      10.406  -6.456   2.635  1.00  0.84           C  
ATOM    764  CE2 PHE A  45      10.241  -8.420   1.281  1.00  0.84           C  
ATOM    765  CZ  PHE A  45      10.782  -7.181   1.517  1.00  0.84           C  
ATOM    766  H   PHE A  45       6.461  -6.762   4.763  1.00  0.68           H  
ATOM    767  HA  PHE A  45       6.245  -9.071   3.020  1.00  0.73           H  
ATOM    768 1HB  PHE A  45       8.222  -8.443   5.256  1.00  1.01           H  
ATOM    769 2HB  PHE A  45       8.307  -9.936   4.368  1.00  1.01           H  
ATOM    770  HD1 PHE A  45       9.209  -6.427   4.410  1.00  1.01           H  
ATOM    771  HD2 PHE A  45       8.914  -9.948   1.985  1.00  1.01           H  
ATOM    772  HE1 PHE A  45      10.841  -5.472   2.812  1.00  1.01           H  
ATOM    773  HE2 PHE A  45      10.541  -8.988   0.399  1.00  1.01           H  
ATOM    774  HZ  PHE A  45      11.518  -6.771   0.815  1.00  1.01           H  
ATOM    775  N   GLY A  46       5.857  -9.668   6.269  1.00  0.63           N  
ATOM    776  CA  GLY A  46       5.386 -10.589   7.308  1.00  0.67           C  
ATOM    777  C   GLY A  46       3.956 -11.100   7.115  1.00  0.70           C  
ATOM    778  O   GLY A  46       3.640 -12.234   7.476  1.00  0.75           O  
ATOM    779  H   GLY A  46       6.208  -8.753   6.575  1.00  0.76           H  
ATOM    780 1HA  GLY A  46       6.066 -11.437   7.362  1.00  0.80           H  
ATOM    781 2HA  GLY A  46       5.448 -10.075   8.266  1.00  0.80           H  
ATOM    782  N   LYS A  47       3.104 -10.283   6.504  1.00  0.72           N  
ATOM    783  CA  LYS A  47       1.706 -10.621   6.263  1.00  0.80           C  
ATOM    784  C   LYS A  47       1.470 -11.520   5.045  1.00  0.78           C  
ATOM    785  O   LYS A  47       0.328 -11.906   4.778  1.00  0.90           O  
ATOM    786  CB  LYS A  47       0.887  -9.331   6.161  1.00  1.09           C  
ATOM    787  CG  LYS A  47       0.766  -8.572   7.503  1.00  1.09           C  
ATOM    788  CD  LYS A  47       0.041  -7.237   7.360  1.00  1.09           C  
ATOM    789  CE  LYS A  47      -0.107  -6.551   8.725  1.00  1.09           C  
ATOM    790  NZ  LYS A  47      -0.697  -5.186   8.616  1.00  1.09           N  
ATOM    791  H   LYS A  47       3.429  -9.338   6.275  1.00  0.86           H  
ATOM    792  HA  LYS A  47       1.350 -11.168   7.135  1.00  0.96           H  
ATOM    793 1HB  LYS A  47       1.371  -8.664   5.440  1.00  1.31           H  
ATOM    794 2HB  LYS A  47      -0.110  -9.555   5.791  1.00  1.31           H  
ATOM    795 1HG  LYS A  47       0.216  -9.196   8.207  1.00  1.31           H  
ATOM    796 2HG  LYS A  47       1.756  -8.399   7.912  1.00  1.31           H  
ATOM    797 1HD  LYS A  47       0.613  -6.586   6.694  1.00  1.31           H  
ATOM    798 2HD  LYS A  47      -0.945  -7.400   6.928  1.00  1.31           H  
ATOM    799 1HE  LYS A  47      -0.753  -7.162   9.352  1.00  1.31           H  
ATOM    800 2HE  LYS A  47       0.870  -6.476   9.197  1.00  1.31           H  
ATOM    801 1HZ  LYS A  47      -0.777  -4.781   9.540  1.00  1.31           H  
ATOM    802 2HZ  LYS A  47      -0.086  -4.610   8.053  1.00  1.31           H  
ATOM    803 3HZ  LYS A  47      -1.611  -5.236   8.190  1.00  1.31           H  
ATOM    804  N   ILE A  48       2.525 -11.858   4.308  1.00  0.74           N  
ATOM    805  CA  ILE A  48       2.404 -12.734   3.157  1.00  0.78           C  
ATOM    806  C   ILE A  48       2.921 -14.144   3.504  1.00  0.72           C  
ATOM    807  O   ILE A  48       4.074 -14.301   3.897  1.00  0.76           O  
ATOM    808  CB  ILE A  48       3.156 -12.124   1.954  1.00  1.08           C  
ATOM    809  CG1 ILE A  48       2.562 -10.726   1.572  1.00  1.08           C  
ATOM    810  CG2 ILE A  48       3.214 -13.053   0.770  1.00  1.08           C  
ATOM    811  CD1 ILE A  48       1.074 -10.711   1.160  1.00  1.08           C  
ATOM    812  H   ILE A  48       3.460 -11.507   4.564  1.00  0.89           H  
ATOM    813  HA  ILE A  48       1.360 -12.780   2.912  1.00  0.94           H  
ATOM    814  HB  ILE A  48       4.188 -11.928   2.272  1.00  1.30           H  
ATOM    815 1HG1 ILE A  48       2.694 -10.053   2.420  1.00  1.30           H  
ATOM    816 2HG1 ILE A  48       3.142 -10.342   0.736  1.00  1.30           H  
ATOM    817 1HG2 ILE A  48       3.798 -12.582  -0.010  1.00  1.30           H  
ATOM    818 2HG2 ILE A  48       3.693 -13.954   1.055  1.00  1.30           H  
ATOM    819 3HG2 ILE A  48       2.230 -13.273   0.391  1.00  1.30           H  
ATOM    820 1HD1 ILE A  48       0.780  -9.703   0.903  1.00  1.30           H  
ATOM    821 2HD1 ILE A  48       0.922 -11.349   0.294  1.00  1.30           H  
ATOM    822 3HD1 ILE A  48       0.446 -11.052   1.975  1.00  1.30           H  
ATOM    823  N   PRO A  49       2.125 -15.219   3.293  1.00  0.76           N  
ATOM    824  CA  PRO A  49       2.444 -16.604   3.646  1.00  0.80           C  
ATOM    825  C   PRO A  49       3.674 -17.181   2.939  1.00  0.77           C  
ATOM    826  O   PRO A  49       4.243 -18.175   3.388  1.00  0.82           O  
ATOM    827  CB  PRO A  49       1.166 -17.359   3.246  1.00  1.21           C  
ATOM    828  CG  PRO A  49       0.489 -16.493   2.214  1.00  1.21           C  
ATOM    829  CD  PRO A  49       0.798 -15.070   2.628  1.00  1.21           C  
ATOM    830  HA  PRO A  49       2.584 -16.659   4.736  1.00  0.96           H  
ATOM    831 1HB  PRO A  49       1.433 -18.352   2.850  1.00  1.45           H  
ATOM    832 2HB  PRO A  49       0.541 -17.532   4.135  1.00  1.45           H  
ATOM    833 1HG  PRO A  49       0.861 -16.736   1.207  1.00  1.45           H  
ATOM    834 2HG  PRO A  49      -0.593 -16.704   2.204  1.00  1.45           H  
ATOM    835 1HD  PRO A  49       0.847 -14.479   1.712  1.00  1.45           H  
ATOM    836 2HD  PRO A  49       0.042 -14.685   3.340  1.00  1.45           H  
ATOM    837  N   THR A  50       4.070 -16.561   1.835  1.00  0.84           N  
ATOM    838  CA  THR A  50       5.212 -16.986   1.043  1.00  0.96           C  
ATOM    839  C   THR A  50       6.461 -16.179   1.378  1.00  0.96           C  
ATOM    840  O   THR A  50       7.539 -16.416   0.832  1.00  1.08           O  
ATOM    841  CB  THR A  50       4.930 -16.769  -0.444  1.00  1.30           C  
ATOM    842  OG1 THR A  50       4.779 -15.361  -0.677  1.00  1.30           O  
ATOM    843  CG2 THR A  50       3.639 -17.468  -0.832  1.00  1.30           C  
ATOM    844  H   THR A  50       3.564 -15.758   1.500  1.00  1.01           H  
ATOM    845  HA  THR A  50       5.409 -18.040   1.239  1.00  1.15           H  
ATOM    846  HB  THR A  50       5.761 -17.151  -1.037  1.00  1.56           H  
ATOM    847  HG1 THR A  50       4.816 -15.190  -1.635  1.00  1.56           H  
ATOM    848 1HG2 THR A  50       3.439 -17.297  -1.888  1.00  1.56           H  
ATOM    849 2HG2 THR A  50       3.737 -18.537  -0.645  1.00  1.56           H  
ATOM    850 3HG2 THR A  50       2.815 -17.076  -0.245  1.00  1.56           H  
ATOM    851  N   GLY A  51       6.298 -15.131   2.183  1.00  0.91           N  
ATOM    852  CA  GLY A  51       7.384 -14.228   2.535  1.00  0.99           C  
ATOM    853  C   GLY A  51       7.689 -13.169   1.471  1.00  0.95           C  
ATOM    854  O   GLY A  51       8.595 -12.353   1.658  1.00  1.01           O  
ATOM    855  H   GLY A  51       5.406 -14.994   2.667  1.00  1.09           H  
ATOM    856 1HA  GLY A  51       7.117 -13.723   3.466  1.00  1.19           H  
ATOM    857 2HA  GLY A  51       8.282 -14.809   2.740  1.00  1.19           H  
ATOM    858  N   GLU A  52       6.939 -13.175   0.368  1.00  0.92           N  
ATOM    859  CA  GLU A  52       7.151 -12.239  -0.726  1.00  0.94           C  
ATOM    860  C   GLU A  52       6.567 -10.897  -0.360  1.00  0.82           C  
ATOM    861  O   GLU A  52       5.646 -10.818   0.440  1.00  0.89           O  
ATOM    862  CB  GLU A  52       6.489 -12.760  -2.004  1.00  1.31           C  
ATOM    863  CG  GLU A  52       7.067 -14.078  -2.523  1.00  1.31           C  
ATOM    864  CD  GLU A  52       8.442 -13.917  -3.032  1.00  1.31           C  
ATOM    865  OE1 GLU A  52       8.671 -12.941  -3.708  1.00  1.31           O  
ATOM    866  OE2 GLU A  52       9.255 -14.768  -2.798  1.00  1.31           O  
ATOM    867  H   GLU A  52       6.210 -13.881   0.276  1.00  1.10           H  
ATOM    868  HA  GLU A  52       8.223 -12.120  -0.896  1.00  1.13           H  
ATOM    869 1HB  GLU A  52       5.427 -12.912  -1.823  1.00  1.57           H  
ATOM    870 2HB  GLU A  52       6.575 -12.009  -2.789  1.00  1.57           H  
ATOM    871 1HG  GLU A  52       7.091 -14.801  -1.709  1.00  1.57           H  
ATOM    872 2HG  GLU A  52       6.424 -14.472  -3.311  1.00  1.57           H  
ATOM    873  N   PHE A  53       7.074  -9.826  -0.930  1.00  0.70           N  
ATOM    874  CA  PHE A  53       6.467  -8.547  -0.634  1.00  0.63           C  
ATOM    875  C   PHE A  53       5.151  -8.433  -1.444  1.00  0.58           C  
ATOM    876  O   PHE A  53       5.121  -8.870  -2.607  1.00  0.56           O  
ATOM    877  CB  PHE A  53       7.437  -7.409  -0.950  1.00  0.91           C  
ATOM    878  CG  PHE A  53       7.006  -6.149  -0.356  1.00  0.91           C  
ATOM    879  CD1 PHE A  53       7.161  -5.961   0.986  1.00  0.91           C  
ATOM    880  CD2 PHE A  53       6.435  -5.175  -1.079  1.00  0.91           C  
ATOM    881  CE1 PHE A  53       6.751  -4.837   1.584  1.00  0.91           C  
ATOM    882  CE2 PHE A  53       6.004  -4.020  -0.482  1.00  0.91           C  
ATOM    883  CZ  PHE A  53       6.167  -3.857   0.856  1.00  0.91           C  
ATOM    884  H   PHE A  53       7.877  -9.887  -1.568  1.00  0.84           H  
ATOM    885  HA  PHE A  53       6.262  -8.520   0.429  1.00  0.76           H  
ATOM    886 1HB  PHE A  53       8.421  -7.646  -0.583  1.00  1.09           H  
ATOM    887 2HB  PHE A  53       7.520  -7.279  -2.028  1.00  1.09           H  
ATOM    888  HD1 PHE A  53       7.610  -6.735   1.562  1.00  1.09           H  
ATOM    889  HD2 PHE A  53       6.331  -5.331  -2.122  1.00  1.09           H  
ATOM    890  HE1 PHE A  53       6.892  -4.724   2.648  1.00  1.09           H  
ATOM    891  HE2 PHE A  53       5.542  -3.225  -1.059  1.00  1.09           H  
ATOM    892  HZ  PHE A  53       5.836  -2.942   1.335  1.00  1.09           H  
ATOM    893  N   PRO A  54       4.057  -7.829  -0.911  1.00  0.60           N  
ATOM    894  CA  PRO A  54       2.803  -7.607  -1.610  1.00  0.60           C  
ATOM    895  C   PRO A  54       2.973  -7.036  -3.014  1.00  0.53           C  
ATOM    896  O   PRO A  54       2.186  -7.367  -3.879  1.00  0.53           O  
ATOM    897  CB  PRO A  54       2.092  -6.639  -0.698  1.00  0.90           C  
ATOM    898  CG  PRO A  54       2.574  -6.996   0.680  1.00  0.90           C  
ATOM    899  CD  PRO A  54       4.010  -7.380   0.512  1.00  0.90           C  
ATOM    900  HA  PRO A  54       2.255  -8.562  -1.650  1.00  0.72           H  
ATOM    901 1HB  PRO A  54       2.387  -5.653  -1.001  1.00  1.08           H  
ATOM    902 2HB  PRO A  54       1.003  -6.715  -0.823  1.00  1.08           H  
ATOM    903 1HG  PRO A  54       2.452  -6.138   1.334  1.00  1.08           H  
ATOM    904 2HG  PRO A  54       1.976  -7.791   1.115  1.00  1.08           H  
ATOM    905 1HD  PRO A  54       4.574  -6.504   0.691  1.00  1.08           H  
ATOM    906 2HD  PRO A  54       4.250  -8.197   1.211  1.00  1.08           H  
ATOM    907  N   LEU A  55       3.993  -6.221  -3.294  1.00  0.53           N  
ATOM    908  CA  LEU A  55       4.154  -5.715  -4.661  1.00  0.52           C  
ATOM    909  C   LEU A  55       4.164  -6.855  -5.677  1.00  0.48           C  
ATOM    910  O   LEU A  55       3.614  -6.728  -6.776  1.00  0.49           O  
ATOM    911  CB  LEU A  55       5.490  -5.002  -4.827  1.00  0.73           C  
ATOM    912  CG  LEU A  55       5.708  -3.661  -4.208  1.00  0.73           C  
ATOM    913  CD1 LEU A  55       7.214  -3.324  -4.254  1.00  0.73           C  
ATOM    914  CD2 LEU A  55       4.974  -2.652  -4.975  1.00  0.73           C  
ATOM    915  H   LEU A  55       4.628  -5.913  -2.578  1.00  0.64           H  
ATOM    916  HA  LEU A  55       3.325  -5.053  -4.882  1.00  0.62           H  
ATOM    917 1HB  LEU A  55       6.231  -5.653  -4.431  1.00  0.88           H  
ATOM    918 2HB  LEU A  55       5.652  -4.880  -5.885  1.00  0.88           H  
ATOM    919  HG  LEU A  55       5.363  -3.661  -3.218  1.00  0.88           H  
ATOM    920 1HD1 LEU A  55       7.400  -2.367  -3.831  1.00  0.88           H  
ATOM    921 2HD1 LEU A  55       7.778  -4.069  -3.692  1.00  0.88           H  
ATOM    922 3HD1 LEU A  55       7.553  -3.318  -5.271  1.00  0.88           H  
ATOM    923 1HD2 LEU A  55       5.131  -1.711  -4.527  1.00  0.88           H  
ATOM    924 2HD2 LEU A  55       5.337  -2.635  -6.007  1.00  0.88           H  
ATOM    925 3HD2 LEU A  55       3.923  -2.865  -4.969  1.00  0.88           H  
ATOM    926  N   HIS A  56       4.811  -7.972  -5.314  1.00  0.49           N  
ATOM    927  CA  HIS A  56       4.916  -9.130  -6.175  1.00  0.50           C  
ATOM    928  C   HIS A  56       3.512  -9.609  -6.417  1.00  0.48           C  
ATOM    929  O   HIS A  56       3.100  -9.784  -7.560  1.00  0.50           O  
ATOM    930  CB  HIS A  56       5.796 -10.205  -5.505  1.00  0.70           C  
ATOM    931  CG  HIS A  56       6.075 -11.460  -6.295  1.00  0.70           C  
ATOM    932  ND1 HIS A  56       6.786 -12.512  -5.759  1.00  0.70           N  
ATOM    933  CD2 HIS A  56       5.769 -11.830  -7.555  1.00  0.70           C  
ATOM    934  CE1 HIS A  56       6.893 -13.469  -6.647  1.00  0.70           C  
ATOM    935  NE2 HIS A  56       6.298 -13.089  -7.753  1.00  0.70           N  
ATOM    936  H   HIS A  56       5.211  -8.048  -4.377  1.00  0.59           H  
ATOM    937  HA  HIS A  56       5.339  -8.874  -7.137  1.00  0.60           H  
ATOM    938 1HB  HIS A  56       6.758  -9.760  -5.242  1.00  0.84           H  
ATOM    939 2HB  HIS A  56       5.327 -10.512  -4.570  1.00  0.84           H  
ATOM    940  HD1 HIS A  56       7.435 -12.461  -4.961  1.00  0.84           H  
ATOM    941  HD2 HIS A  56       5.239 -11.338  -8.352  1.00  0.84           H  
ATOM    942  HE1 HIS A  56       7.426 -14.387  -6.394  1.00  0.84           H  
ATOM    943  N   HIS A  57       2.751  -9.745  -5.339  1.00  0.48           N  
ATOM    944  CA  HIS A  57       1.371 -10.225  -5.470  1.00  0.50           C  
ATOM    945  C   HIS A  57       0.443  -9.245  -6.217  1.00  0.48           C  
ATOM    946  O   HIS A  57      -0.400  -9.684  -7.007  1.00  0.52           O  
ATOM    947  CB  HIS A  57       0.806 -10.561  -4.091  1.00  0.69           C  
ATOM    948  CG  HIS A  57       1.399 -11.817  -3.526  1.00  0.69           C  
ATOM    949  ND1 HIS A  57       1.081 -13.069  -4.019  1.00  0.69           N  
ATOM    950  CD2 HIS A  57       2.301 -12.021  -2.542  1.00  0.69           C  
ATOM    951  CE1 HIS A  57       1.752 -13.986  -3.349  1.00  0.69           C  
ATOM    952  NE2 HIS A  57       2.491 -13.384  -2.450  1.00  0.69           N  
ATOM    953  H   HIS A  57       3.195  -9.552  -4.425  1.00  0.58           H  
ATOM    954  HA  HIS A  57       1.383 -11.149  -6.040  1.00  0.60           H  
ATOM    955 1HB  HIS A  57       1.007  -9.740  -3.406  1.00  0.83           H  
ATOM    956 2HB  HIS A  57      -0.275 -10.681  -4.155  1.00  0.83           H  
ATOM    957  HD1 HIS A  57       0.281 -13.287  -4.581  1.00  0.83           H  
ATOM    958  HD2 HIS A  57       2.840 -11.339  -1.875  1.00  0.83           H  
ATOM    959  HE1 HIS A  57       1.636 -15.044  -3.586  1.00  0.83           H  
ATOM    960  N   MET A  58       0.605  -7.934  -5.999  1.00  0.47           N  
ATOM    961  CA  MET A  58      -0.221  -6.920  -6.654  1.00  0.52           C  
ATOM    962  C   MET A  58      -0.057  -7.026  -8.156  1.00  0.53           C  
ATOM    963  O   MET A  58      -1.029  -6.938  -8.921  1.00  0.59           O  
ATOM    964  CB  MET A  58       0.176  -5.522  -6.182  1.00  0.72           C  
ATOM    965  CG  MET A  58      -0.250  -5.159  -4.752  1.00  0.72           C  
ATOM    966  SD  MET A  58      -2.035  -5.052  -4.552  1.00  0.72           S  
ATOM    967  CE  MET A  58      -2.403  -3.545  -5.469  1.00  0.72           C  
ATOM    968  H   MET A  58       1.308  -7.656  -5.328  1.00  0.56           H  
ATOM    969  HA  MET A  58      -1.254  -7.097  -6.412  1.00  0.62           H  
ATOM    970 1HB  MET A  58       1.259  -5.455  -6.199  1.00  0.86           H  
ATOM    971 2HB  MET A  58      -0.193  -4.787  -6.880  1.00  0.86           H  
ATOM    972 1HG  MET A  58       0.123  -5.916  -4.067  1.00  0.86           H  
ATOM    973 2HG  MET A  58       0.191  -4.204  -4.468  1.00  0.86           H  
ATOM    974 1HE  MET A  58      -3.472  -3.344  -5.422  1.00  0.86           H  
ATOM    975 2HE  MET A  58      -1.859  -2.707  -5.025  1.00  0.86           H  
ATOM    976 3HE  MET A  58      -2.109  -3.652  -6.508  1.00  0.86           H  
ATOM    977  N   MET A  59       1.187  -7.212  -8.568  1.00  0.51           N  
ATOM    978  CA  MET A  59       1.544  -7.419  -9.950  1.00  0.59           C  
ATOM    979  C   MET A  59       1.039  -8.763 -10.480  1.00  0.57           C  
ATOM    980  O   MET A  59       0.400  -8.810 -11.527  1.00  0.63           O  
ATOM    981  CB  MET A  59       3.046  -7.265 -10.070  1.00  0.80           C  
ATOM    982  CG  MET A  59       3.659  -7.477 -11.443  1.00  0.80           C  
ATOM    983  SD  MET A  59       3.987  -9.220 -11.787  1.00  0.80           S  
ATOM    984  CE  MET A  59       5.388  -9.584 -10.709  1.00  0.80           C  
ATOM    985  H   MET A  59       1.934  -7.187  -7.868  1.00  0.61           H  
ATOM    986  HA  MET A  59       1.072  -6.638 -10.542  1.00  0.71           H  
ATOM    987 1HB  MET A  59       3.312  -6.262  -9.747  1.00  0.96           H  
ATOM    988 2HB  MET A  59       3.497  -7.944  -9.368  1.00  0.96           H  
ATOM    989 1HG  MET A  59       2.981  -7.095 -12.199  1.00  0.96           H  
ATOM    990 2HG  MET A  59       4.598  -6.924 -11.522  1.00  0.96           H  
ATOM    991 1HE  MET A  59       5.671 -10.626 -10.832  1.00  0.96           H  
ATOM    992 2HE  MET A  59       6.229  -8.942 -10.975  1.00  0.96           H  
ATOM    993 3HE  MET A  59       5.117  -9.418  -9.676  1.00  0.96           H  
ATOM    994  N   LEU A  60       1.223  -9.861  -9.737  1.00  0.54           N  
ATOM    995  CA  LEU A  60       0.799 -11.156 -10.269  1.00  0.58           C  
ATOM    996  C   LEU A  60      -0.691 -11.182 -10.554  1.00  0.58           C  
ATOM    997  O   LEU A  60      -1.124 -11.689 -11.588  1.00  0.67           O  
ATOM    998  CB  LEU A  60       1.084 -12.292  -9.275  1.00  0.80           C  
ATOM    999  CG  LEU A  60       2.546 -12.650  -8.986  1.00  0.80           C  
ATOM   1000  CD1 LEU A  60       2.577 -13.674  -7.853  1.00  0.80           C  
ATOM   1001  CD2 LEU A  60       3.244 -13.152 -10.229  1.00  0.80           C  
ATOM   1002  H   LEU A  60       1.737  -9.806  -8.856  1.00  0.65           H  
ATOM   1003  HA  LEU A  60       1.317 -11.330 -11.208  1.00  0.70           H  
ATOM   1004 1HB  LEU A  60       0.626 -12.019  -8.324  1.00  0.96           H  
ATOM   1005 2HB  LEU A  60       0.590 -13.191  -9.638  1.00  0.96           H  
ATOM   1006  HG  LEU A  60       3.050 -11.796  -8.657  1.00  0.96           H  
ATOM   1007 1HD1 LEU A  60       3.608 -13.920  -7.611  1.00  0.96           H  
ATOM   1008 2HD1 LEU A  60       2.096 -13.261  -6.972  1.00  0.96           H  
ATOM   1009 3HD1 LEU A  60       2.056 -14.578  -8.160  1.00  0.96           H  
ATOM   1010 1HD2 LEU A  60       4.282 -13.388  -9.986  1.00  0.96           H  
ATOM   1011 2HD2 LEU A  60       2.747 -14.044 -10.604  1.00  0.96           H  
ATOM   1012 3HD2 LEU A  60       3.227 -12.382 -10.982  1.00  0.96           H  
ATOM   1013  N   MET A  61      -1.484 -10.551  -9.696  1.00  0.54           N  
ATOM   1014  CA  MET A  61      -2.934 -10.520  -9.860  1.00  0.61           C  
ATOM   1015  C   MET A  61      -3.389  -9.786 -11.124  1.00  0.68           C  
ATOM   1016  O   MET A  61      -4.562  -9.859 -11.496  1.00  0.76           O  
ATOM   1017  CB  MET A  61      -3.579  -9.870  -8.636  1.00  0.83           C  
ATOM   1018  CG  MET A  61      -3.539 -10.721  -7.360  1.00  0.83           C  
ATOM   1019  SD  MET A  61      -4.483 -10.003  -5.978  1.00  0.83           S  
ATOM   1020  CE  MET A  61      -3.412  -8.657  -5.444  1.00  0.83           C  
ATOM   1021  H   MET A  61      -1.067 -10.133  -8.857  1.00  0.65           H  
ATOM   1022  HA  MET A  61      -3.285 -11.547  -9.936  1.00  0.73           H  
ATOM   1023 1HB  MET A  61      -3.060  -8.934  -8.433  1.00  1.00           H  
ATOM   1024 2HB  MET A  61      -4.618  -9.631  -8.858  1.00  1.00           H  
ATOM   1025 1HG  MET A  61      -3.956 -11.701  -7.582  1.00  1.00           H  
ATOM   1026 2HG  MET A  61      -2.517 -10.864  -7.041  1.00  1.00           H  
ATOM   1027 1HE  MET A  61      -3.863  -8.138  -4.597  1.00  1.00           H  
ATOM   1028 2HE  MET A  61      -2.438  -9.055  -5.151  1.00  1.00           H  
ATOM   1029 3HE  MET A  61      -3.288  -7.965  -6.257  1.00  1.00           H  
ATOM   1030  N   ARG A  62      -2.486  -9.024 -11.744  1.00  0.70           N  
ATOM   1031  CA  ARG A  62      -2.780  -8.238 -12.921  1.00  0.82           C  
ATOM   1032  C   ARG A  62      -1.882  -8.589 -14.128  1.00  0.88           C  
ATOM   1033  O   ARG A  62      -1.889  -7.858 -15.130  1.00  0.98           O  
ATOM   1034  CB  ARG A  62      -2.590  -6.774 -12.543  1.00  1.10           C  
ATOM   1035  CG  ARG A  62      -3.587  -6.270 -11.486  1.00  1.10           C  
ATOM   1036  CD  ARG A  62      -3.186  -4.960 -10.895  1.00  1.10           C  
ATOM   1037  NE  ARG A  62      -4.200  -4.458  -9.955  1.00  1.10           N  
ATOM   1038  CZ  ARG A  62      -4.357  -4.856  -8.661  1.00  1.10           C  
ATOM   1039  NH1 ARG A  62      -3.571  -5.767  -8.119  1.00  1.10           N  
ATOM   1040  NH2 ARG A  62      -5.321  -4.314  -7.929  1.00  1.10           N  
ATOM   1041  H   ARG A  62      -1.523  -9.014 -11.406  1.00  0.84           H  
ATOM   1042  HA  ARG A  62      -3.817  -8.408 -13.200  1.00  0.98           H  
ATOM   1043 1HB  ARG A  62      -1.580  -6.637 -12.144  1.00  1.32           H  
ATOM   1044 2HB  ARG A  62      -2.688  -6.147 -13.423  1.00  1.32           H  
ATOM   1045 1HG  ARG A  62      -4.569  -6.160 -11.938  1.00  1.32           H  
ATOM   1046 2HG  ARG A  62      -3.647  -6.990 -10.678  1.00  1.32           H  
ATOM   1047 1HD  ARG A  62      -2.237  -5.061 -10.368  1.00  1.32           H  
ATOM   1048 2HD  ARG A  62      -3.074  -4.228 -11.693  1.00  1.32           H  
ATOM   1049  HE  ARG A  62      -4.836  -3.754 -10.303  1.00  1.32           H  
ATOM   1050 1HH1 ARG A  62      -2.800  -6.201  -8.651  1.00  1.32           H  
ATOM   1051 2HH1 ARG A  62      -3.710  -6.048  -7.160  1.00  1.32           H  
ATOM   1052 1HH2 ARG A  62      -5.931  -3.614  -8.331  1.00  1.32           H  
ATOM   1053 2HH2 ARG A  62      -5.449  -4.600  -6.970  1.00  1.32           H  
ATOM   1054  N   ARG A  63      -1.065  -9.656 -14.032  1.00  0.88           N  
ATOM   1055  CA  ARG A  63      -0.122  -9.979 -15.115  1.00  1.00           C  
ATOM   1056  C   ARG A  63       0.115 -11.465 -15.346  1.00  0.95           C  
ATOM   1057  O   ARG A  63       0.307 -12.234 -14.402  1.00  1.09           O  
ATOM   1058  CB  ARG A  63       1.257  -9.386 -14.815  1.00  1.35           C  
ATOM   1059  CG  ARG A  63       1.358  -7.874 -14.760  1.00  1.35           C  
ATOM   1060  CD  ARG A  63       1.226  -7.230 -16.081  1.00  1.35           C  
ATOM   1061  NE  ARG A  63       1.433  -5.813 -15.970  1.00  1.35           N  
ATOM   1062  CZ  ARG A  63       0.492  -4.891 -15.677  1.00  1.35           C  
ATOM   1063  NH1 ARG A  63      -0.782  -5.203 -15.480  1.00  1.35           N  
ATOM   1064  NH2 ARG A  63       0.897  -3.649 -15.589  1.00  1.35           N  
ATOM   1065  H   ARG A  63      -1.102 -10.260 -13.202  1.00  1.06           H  
ATOM   1066  HA  ARG A  63      -0.512  -9.559 -16.038  1.00  1.20           H  
ATOM   1067 1HB  ARG A  63       1.587  -9.755 -13.844  1.00  1.62           H  
ATOM   1068 2HB  ARG A  63       1.973  -9.742 -15.556  1.00  1.62           H  
ATOM   1069 1HG  ARG A  63       0.626  -7.462 -14.075  1.00  1.62           H  
ATOM   1070 2HG  ARG A  63       2.348  -7.624 -14.396  1.00  1.62           H  
ATOM   1071 1HD  ARG A  63       1.988  -7.629 -16.749  1.00  1.62           H  
ATOM   1072 2HD  ARG A  63       0.248  -7.405 -16.508  1.00  1.62           H  
ATOM   1073  HE  ARG A  63       2.399  -5.448 -16.089  1.00  1.62           H  
ATOM   1074 1HH1 ARG A  63      -1.107  -6.185 -15.525  1.00  1.62           H  
ATOM   1075 2HH1 ARG A  63      -1.447  -4.479 -15.266  1.00  1.62           H  
ATOM   1076 1HH2 ARG A  63       1.904  -3.480 -15.722  1.00  1.62           H  
ATOM   1077 2HH2 ARG A  63       0.262  -2.903 -15.369  1.00  1.62           H  
ATOM   1078  N   ASP A  64       0.263 -11.875 -16.609  1.00  0.87           N  
ATOM   1079  CA  ASP A  64       0.650 -13.267 -16.871  1.00  0.90           C  
ATOM   1080  C   ASP A  64       2.179 -13.344 -16.748  1.00  0.92           C  
ATOM   1081  O   ASP A  64       2.909 -13.461 -17.735  1.00  1.12           O  
ATOM   1082  CB  ASP A  64       0.188 -13.724 -18.259  1.00  1.25           C  
ATOM   1083  CG  ASP A  64       0.327 -15.243 -18.482  1.00  1.25           C  
ATOM   1084  OD1 ASP A  64       0.505 -15.959 -17.521  1.00  1.25           O  
ATOM   1085  OD2 ASP A  64       0.226 -15.669 -19.614  1.00  1.25           O  
ATOM   1086  H   ASP A  64       0.101 -11.239 -17.378  1.00  1.04           H  
ATOM   1087  HA  ASP A  64       0.206 -13.916 -16.116  1.00  1.08           H  
ATOM   1088 1HB  ASP A  64      -0.857 -13.451 -18.402  1.00  1.50           H  
ATOM   1089 2HB  ASP A  64       0.768 -13.208 -19.024  1.00  1.50           H  
ATOM   1090  N   PHE A  65       2.640 -13.179 -15.518  1.00  0.85           N  
ATOM   1091  CA  PHE A  65       4.040 -13.122 -15.159  1.00  0.91           C  
ATOM   1092  C   PHE A  65       4.604 -14.548 -15.087  1.00  1.07           C  
ATOM   1093  O   PHE A  65       3.871 -15.453 -14.679  1.00  1.20           O  
ATOM   1094  CB  PHE A  65       4.195 -12.450 -13.802  1.00  1.26           C  
ATOM   1095  CG  PHE A  65       5.603 -12.109 -13.438  1.00  1.26           C  
ATOM   1096  CD1 PHE A  65       6.192 -10.952 -13.941  1.00  1.26           C  
ATOM   1097  CD2 PHE A  65       6.353 -12.930 -12.626  1.00  1.26           C  
ATOM   1098  CE1 PHE A  65       7.490 -10.626 -13.626  1.00  1.26           C  
ATOM   1099  CE2 PHE A  65       7.650 -12.610 -12.313  1.00  1.26           C  
ATOM   1100  CZ  PHE A  65       8.223 -11.456 -12.810  1.00  1.26           C  
ATOM   1101  H   PHE A  65       1.919 -13.072 -14.798  1.00  1.02           H  
ATOM   1102  HA  PHE A  65       4.552 -12.531 -15.903  1.00  1.09           H  
ATOM   1103 1HB  PHE A  65       3.594 -11.540 -13.776  1.00  1.51           H  
ATOM   1104 2HB  PHE A  65       3.805 -13.114 -13.051  1.00  1.51           H  
ATOM   1105  HD1 PHE A  65       5.608 -10.296 -14.591  1.00  1.51           H  
ATOM   1106  HD2 PHE A  65       5.915 -13.856 -12.234  1.00  1.51           H  
ATOM   1107  HE1 PHE A  65       7.926  -9.711 -14.030  1.00  1.51           H  
ATOM   1108  HE2 PHE A  65       8.229 -13.282 -11.676  1.00  1.51           H  
ATOM   1109  HZ  PHE A  65       9.252 -11.219 -12.561  1.00  1.51           H  
ATOM   1110  N   PRO A  66       5.842 -14.807 -15.546  1.00  1.36           N  
ATOM   1111  CA  PRO A  66       6.542 -16.065 -15.412  1.00  1.73           C  
ATOM   1112  C   PRO A  66       7.419 -16.065 -14.165  1.00  1.93           C  
ATOM   1113  O   PRO A  66       6.921 -16.196 -13.047  1.00  2.12           O  
ATOM   1114  OXT PRO A  66       8.568 -15.641 -14.271  1.00  2.60           O  
ATOM   1115  CB  PRO A  66       7.406 -16.091 -16.671  1.00  2.60           C  
ATOM   1116  CG  PRO A  66       7.739 -14.627 -16.922  1.00  2.60           C  
ATOM   1117  CD  PRO A  66       6.532 -13.835 -16.417  1.00  2.60           C  
ATOM   1118  HA  PRO A  66       5.818 -16.893 -15.393  1.00  2.08           H  
ATOM   1119 1HB  PRO A  66       8.300 -16.709 -16.499  1.00  3.12           H  
ATOM   1120 2HB  PRO A  66       6.849 -16.551 -17.500  1.00  3.12           H  
ATOM   1121 1HG  PRO A  66       8.664 -14.362 -16.382  1.00  3.12           H  
ATOM   1122 2HG  PRO A  66       7.937 -14.464 -17.989  1.00  3.12           H  
ATOM   1123 1HD  PRO A  66       6.884 -12.973 -15.848  1.00  3.12           H  
ATOM   1124 2HD  PRO A  66       5.901 -13.560 -17.278  1.00  3.12           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 -417.478 45.74 284.214 -26.6893 8.76135 16.7435 151.933 -162.441 -0.45641 -3.66113 -128.787 -14.3948 -54.557 -2.21985 -8.08067 -10.5491 0 0.42241 5.65632 32.4553 70.5781 -12.7704 2.87754 -7.49278 -12.4131 43.3933 -199.216
LEU:NtermProteinFull_1 -6.45131 1.27537 0.30145 -0.52861 0.21163 0.16626 0.66204 -1.12321 -0 -0 0.19347 0.72336 0 0 -0.41813 0 0 0.17634 0.43269 0.41945 0 0 0 0.18072 0 1.21208 -2.56638
PRO_2 -6.05004 0.99115 3.87429 -0.15576 0.0018 0.11091 2.04572 -1.63926 -0 -0 -2.14426 0.112 0 0 0 0 0 -0.05148 0.01096 0.21153 0 -1.11049 0 -2.4119 -0.39726 1.68778 -4.9143
ILE_3 -4.61525 0.48131 3.93197 -0.67099 0.60944 0.1519 1.8898 -2.12662 -0 -0 -1.02821 0.18089 0 0 0 0 0 0.01238 0.00133 0.67979 0 -0.15789 0 0.73287 -0.41105 0.77152 0.43317
GLN_4 -5.73859 0.45034 4.05773 -0.4283 0.14235 0.29532 1.50503 -2.25158 -0.02038 -0.1576 -0.39488 -0.79045 0 0 0 -1.06692 0 -0.07544 0.0494 0 3.22658 -0.00605 0 -0.18838 0.15367 0.50172 -0.73643
LEU_5 -10.0824 1.68166 2.59439 -0.48093 0.3609 0.11808 2.34347 -2.70786 -0 -0 -1.61072 0.18448 0 0 0 0 0 0.22937 0.11581 0.2606 0 -0.28517 0 0.18072 0.1334 0.81418 -6.15
ILE_6 -8.02357 0.76029 5.55495 -0.6642 0.60182 0.14753 3.31841 -3.07834 -0 -0 -3.08539 0.22699 0 0 0 0 0 -0.06488 0.07247 0.76062 0 -0.09694 0 0.73287 -0.08953 0.93687 -1.99003
ASN_7 -6.78101 0.5843 6.02607 -0.17912 0.02484 0.27345 2.82076 -3.17887 -0.01589 -0.07967 -2.74323 -0.36986 0 0 0 0 0 -0.16054 0.02904 0 1.56224 0.23922 0 -0.93687 0.0584 0.66324 -2.16353
PHE_8 -9.85573 1.24466 3.18124 -0.66258 0.0542 0.37126 2.69131 -2.81795 -0.00876 -0.06713 -2.51283 0.07157 0 0 0 0 0 0.23857 0.10625 0 2.1429 0.04445 0 1.0402 -0.08845 0.50082 -4.326
LEU_9 -7.33702 0.66331 3.09489 -0.45893 0.17706 0.09211 2.45494 -2.44854 -0.00788 -0.10361 -1.7852 0.14115 0 0 0 0 0 0.0169 0.04886 0.40275 0 -0.24882 0 0.18072 -0.13604 0.64387 -4.60949
ARG_10 -4.7652 0.24142 4.16954 -0.42011 0.05013 0.20247 1.62677 -2.05038 -0 -0 -0.31383 0.36517 0 0 0 0 0 -0.01357 0.03917 2.06947 0 -0.16391 0 -1.2888 -0.20051 0.60429 0.1521
MET_11 -4.30388 0.52029 2.95392 -0.37545 0.10645 0.14894 1.21021 -1.72379 -0 -0 -0.61969 -0.23132 0 0 0 0 0 -0.06872 0.03912 1.52848 0 0.11033 0 0.60916 -0.49821 0.27743 -0.31671
ASP_12 -2.67797 0.15853 4.46951 -0.23958 0.04784 0.7925 1.95044 -1.90206 -0.00788 -0.10361 -3.18953 -0.37391 0 0 0 -0.90481 0 -0.05675 0.27114 0 2.1069 -0.58981 0 -2.3716 -0.40892 0.40711 -2.62246
ASP_13 -5.42306 0.39165 6.15315 -0.10318 0.00392 0.29846 3.02832 -2.71773 -0.00876 -0.06713 -5.91506 -1.04916 0 0 -0.91735 -1.4067 0 0.07102 0.09593 0 2.39593 -0.37539 0 -2.3716 -0.32852 0.65093 -7.59433
PHE_14 -5.64231 0.25255 4.32705 -0.61008 0.07326 0.29535 2.6016 -2.39727 -0.03119 -0.14382 -2.3444 0.34132 0 0 -0.91735 0 0 0.01233 0.00046 0 2.11137 -0.27641 0 1.0402 -0.23863 0.65752 -0.88844
ALA_15 -4.91134 0.64146 2.48307 -0.02274 0 0 1.4539 -1.95366 -0 -0 -0.48645 -0.33013 0 0 0 0 0 -0.05667 0 0 0 -0.35716 0 1.8394 -0.32895 0.44644 -1.58283
LYS_16 -3.32944 0.17981 3.42319 -0.30286 0.02704 0.13496 1.2164 -1.63335 -0 -0 -0.57892 -0.04541 0 0 0 0 0 -0.04371 0.0006 1.76072 0 -0.03308 0 -1.5107 -0.47113 0.24451 -0.96137
HIS_D_17 -7.65176 0.63358 7.01743 -0.43617 0.13454 0.47221 3.0861 -3.43143 -0.03578 -0.17638 -2.64798 -0.56502 0 0 0 -0.82924 0 0.03137 0.17049 0 2.61943 -0.03786 0 -0.45461 -0.27963 0.3611 -2.01961
PHE_18 -13.056 1.88456 4.97995 -0.58721 0.27304 0.26171 2.68045 -4.03727 -0 -0 -1.84873 -0.14912 0 0 0 0 0 0.04448 0.00811 0 3.32643 -0.2356 0 1.0402 -0.11867 0.90097 -4.63272
ASN_19 -5.82356 0.17552 6.32449 -0.17085 0.02541 0.25086 3.48359 -3.12039 -0.01082 -0.10903 -3.45676 -0.34301 0 0 -0.84667 -0.71592 0 0.06856 0.02008 0 1.45618 0.40385 0 -0.93687 -0.01693 0.8006 -2.54166
ARG_20 -5.22354 0.30497 5.82797 -0.44053 0.05111 0.21772 2.68418 -2.74318 -0 -0 -2.34531 0.37511 0 0 0 0 0 -0.03427 0.05992 2.07491 0 -0.08794 0 -1.2888 -0.15763 0.30384 -0.42148
TYR_21 -10.7863 1.42678 4.61035 -0.61165 0.23258 0.30504 3.37028 -3.47443 -0.00459 -0.03256 -3.88061 -0.30262 0 0 0 -0.57746 0 0.07581 0.10145 0 3.03041 0.0816 0.00417 1.2797 -0.30532 0.36404 -5.09331
ALA_22 -7.00103 0.85199 2.48126 -0.02105 0 0 2.87064 -2.78385 -0 -0 -2.37108 -0.36473 0 0 0 0 0 0.0551 0 0 0 -0.17301 0 1.8394 -0.24479 0.50669 -4.35446
SER_23 -4.78474 0.24095 5.47638 -0.02322 0 0.02157 2.58934 -2.70205 -0 -0 -2.14124 -0.372 0 0 0 0 0 0.11063 0.00535 0.49566 0 0.29546 0.60037 -0.77834 -0.18743 0.33204 -0.82127
MET_24 -7.59224 0.61242 5.82472 -0.55071 0.27325 0.05707 3.02819 -3.15819 -0.01472 -0.14577 -2.53662 -0.1338 0 0 0 0 0 -0.00596 0.27845 2.03776 0 0.0806 0 0.60916 0.1389 0.32568 -0.8718
ALA_25 -6.94575 0.49451 3.8972 -0.0214 0 0 2.90773 -3.02222 -0.01788 -0.21974 -2.51851 -0.36335 0 0 0 0 0 -0.01739 0 0 0 -0.29292 0 1.8394 -0.06064 0.41018 -3.93079
ILE_26 -8.58346 0.94084 4.91854 -0.5014 0.48645 0.0991 3.1201 -3.17592 -0 -0 -2.30628 0.05017 0 0 0 0 0 -0.05681 0.01315 0.48976 0 -0.44179 0 0.73287 -0.19247 0.43576 -3.97138
GLN_27 -6.12874 0.35061 6.63524 -0.27463 0.05527 0.21116 2.61745 -3.0833 -0.01472 -0.14577 -2.78369 -0.46871 0 0 0 0 0 -0.03291 0.03529 0 2.73589 -0.07075 0 -0.18838 -0.06634 0.39925 -0.21779
GLN_28 -6.8275 0.49102 6.66812 -0.27739 0.07423 0.2258 3.20762 -3.25701 -0.01339 -0.14181 -2.80559 -0.51352 0 0 0 -1.06692 0 -0.02091 0.10144 0 2.70356 -0.02272 0 -0.18838 -0.19002 0.25726 -1.59612
TYR_29 -11.3854 1.07868 5.95983 -0.60638 0.36145 0.30812 3.97616 -3.90488 -0 -0 -2.77153 -0.34889 0 0 0 0 0 -0.03428 0.15527 0 2.97951 0.11848 0.01104 1.2797 -0.19396 0.38911 -2.62803
LEU_30 -4.94306 0.52906 4.24374 -0.65336 0.19909 0.21441 1.91614 -2.39335 -0 -0 -1.76009 0.11716 0 0 0 0 0 -0.02807 0.02613 0.86779 0 -0.2343 0 0.18072 -0.18172 0.50263 -1.39705
ARG_31 -4.53741 0.2727 4.73247 -0.44485 0.06196 0.22791 1.5894 -2.19718 -0 -0 -1.46318 0.31903 0 0 0 0 0 -0.04112 0.34765 2.08249 0 -0.18954 0 -1.2888 -0.33536 0.48386 -0.37999
VAL_32 -4.50683 0.58394 2.27857 -0.32213 0.25262 0.07228 1.68941 -1.81465 -0 -0 -0.7974 -0.11543 0 0 0 0 0 -0.02962 0.01714 0.15833 0 0.46789 0 1.9342 -0.26115 0.41134 0.01851
GLY_33 -2.24395 0.16453 2.50939 -5e-05 0 0 1.58611 -1.39025 -0.00493 -0.07089 -2.00019 -0.36605 0 0 0 0 0 -0.13811 0 0 0 -1.38072 0 0.83697 -0.4787 0.64875 -2.32809
TYR_34 -6.68386 0.6838 4.30778 -0.60988 0.28851 0.33422 3.03811 -2.54245 -0.00103 -0.01052 -3.07451 -0.44746 0 0 0 0 0 0.12702 0.05042 0 3.92423 0.13403 0.00034 1.2797 -0.25675 0.89932 1.44101
ALA_35 -4.32651 0.41201 4.60478 -0.02252 0 0 2.2059 -2.45423 -0 -0 -2.44711 -0.38244 0 0 0 0 0 0.02786 0 0 0 -0.41919 0 1.8394 -0.01888 0.51875 -0.46219
GLU_36 -4.65131 0.3313 5.99725 -0.51132 0.34376 1.57781 1.54163 -2.71461 -0.00493 -0.07089 -2.67193 -2.54674 0 0 0 -0.4856 0 -0.05169 0.58438 0 4.21457 -0.32887 0 -2.7348 -0.54494 0.35293 -2.374
GLU_37 -6.13431 0.52033 5.112 -0.40426 0.05465 0.83499 2.40097 -2.49596 -0 -0 -1.73586 -0.39091 0 0 0 0 0 0.17487 0.12176 0 3.09921 -0.25568 0 -2.7348 -0.43942 0.43828 -1.83415
VAL_38 -7.76909 0.93659 4.14158 -0.29652 0.16102 0.06305 2.58682 -2.94625 -0 -0 -1.67139 0.02914 0 0 0 0 0 -0.04414 0.01554 0.02099 0 -0.32614 0 1.9342 -0.08194 0.5176 -2.72896
ARG_39 -6.67976 0.54635 7.67044 -0.76057 0.09174 0.50121 3.0347 -3.60717 -0.00711 -0.04948 -3.22998 0.33345 0 0 0 -0.4856 0 -0.02947 0.01891 1.46005 0 -0.01775 0 -1.2888 -0.03829 0.68189 -1.85524
TYR_40 -7.6107 0.66411 5.37292 -0.79133 0.03062 0.27852 2.95897 -3.05945 -0.01491 -0.15812 -2.60115 -0.30771 0 0 -0.41813 0 0 -0.01047 1e-05 0 2.23858 -0.44674 0.00308 1.2797 -0.04427 0.71117 -1.92529
VAL_41 -8.7985 1.26546 2.84927 -0.3161 0.18306 0.07246 2.59209 -2.75318 -0 -0 -1.93919 -0.32078 0 0 0 0 0 -0.03005 0.08694 0.21146 0 -0.2516 0 1.9342 -0.03744 0.8439 -4.40801
GLN_42 -5.28306 0.28153 4.77164 -0.87422 0.13178 0.94598 2.27915 -2.53465 -0 -0 -2.20343 -0.91056 0 0 0 0 0 0.05825 0.00437 0 2.85323 -0.19851 0 -0.18838 -0.26672 0.61361 -0.51997
GLN_43 -6.0029 0.47724 6.79487 -0.26659 0.04563 0.19552 2.75437 -3.15292 -0.03259 -0.23414 -2.838 -0.51203 0 0 0 0 0 0.00885 0.04674 0 2.78439 -0.13665 0 -0.18838 -0.31653 0.34285 -0.23026
LEU_44 -9.04542 1.3714 4.0585 -0.46814 0.18092 0.10979 2.27504 -2.72998 -0.00609 -0.03896 -0.93402 0.22064 0 0 0 0 0 0.38985 0.13595 0.42138 0 -0.23922 0 0.18072 -0.26848 0.66525 -3.72086
PHE_45 -9.3942 0.98264 4.22962 -0.47703 0.00872 0.15881 2.72919 -3.11831 -0.00676 -0.03208 -1.91352 -0.07843 0 0 0 0 0 -0.03379 0.09196 0 2.92504 -0.13373 0 1.0402 -0.20471 1.09169 -2.13468
GLY_46 -2.31397 0.18742 3.06984 -4e-05 0 0 1.36985 -1.52733 -0 -0 -0.70617 -0.39886 0 0 0 0 0 -0.13266 0 0 0 0.43607 0 0.83697 0.00638 0.84137 1.66887
LYS_47 -3.66809 0.2077 3.6752 -0.3189 0.04362 0.17216 1.39637 -1.64639 -0.01767 -0.07601 -1.84386 -0.15337 0 0 0 0 0 -0.0031 0.17911 1.73472 0 -0.01397 0 -1.5107 -0.106 0.36617 -1.58303
ILE_48 -7.65244 1.20862 4.82186 -0.61193 0.47786 0.11562 3.46266 -2.72467 -0 -0 -1.65122 0.23771 0 0 0 0 0 0.00574 0.16597 0.94361 0 -0.73891 0 0.73287 -0.38428 1.12253 -0.46839
PRO_49 -2.10461 0.45585 0.75203 -0.08639 0.00029 0.05381 0.42519 -0.44908 -0 -0 0.07019 0.66488 0 0 0 0 0 -0.15364 0.00859 0.5714 0 -0.45143 0 -2.4119 -0.41932 1.15852 -1.91562
THR_50 -3.53137 0.46819 2.98388 -0.12876 0.0994 0.0792 1.67969 -1.45463 -0.01084 -0.06955 0.16573 -1.36727 0 0 -0.61138 0 0 -0.03462 0.03953 0.11933 0 -0.43789 2.25855 -1.0874 -0.4416 0.53371 -0.74809
GLY_51 -2.37702 0.09277 2.45245 -5e-05 0 0 1.15127 -1.25688 -0 -0 -1.56876 -0.40438 0 0 0 0 0 -0.18938 0 0 0 -1.42382 0 0.83697 -0.75713 0.43365 -3.01029
GLU_52 -6.12517 0.35228 6.52757 -0.38488 0.07069 0.67056 3.10193 -2.73057 -0.018 -0.10809 -2.04114 -0.46925 0 0 -0.61138 -1.41051 0 -0.0019 0.00282 0 3.17531 -0.01914 0 -2.7348 -0.71793 0.30468 -3.16692
PHE_53 -11.6958 2.6201 1.71401 -0.7021 0.06493 -0.0182 2.68099 -2.35355 -0 -0 -2.43322 -0.27874 0 0 -0.84667 0 0 -0.011 0.37585 0 2.74598 -0.10419 0 1.0402 -0.32784 1.36243 -6.16681
PRO_54 -7.28264 1.51933 3.39827 -0.07135 0 0.04433 1.81652 -1.67361 -0.00874 -0.05909 -1.50254 0.6051 0 0 0 0 0 -0.08831 0.11118 0.18946 0 -0.83316 0 -2.4119 0.12056 1.68626 -4.44033
LEU_55 -10.7308 2.17623 2.3328 -0.49579 0.17322 0.11874 2.29523 -2.67519 -0 -0 -0.85961 0.2335 0 0 0 0 0 -0.05193 0.26041 0.54082 0 -0.17936 0 0.18072 0.24961 1.00443 -5.42691
HIS_D_56 -8.61772 1.13837 6.56363 -0.59482 0.06052 0.53465 3.46249 -3.5284 -0.01082 -0.10903 -3.34853 -0.72822 0 0 0 -0.69459 0 -0.0072 0.0227 0 3.09514 -0.17957 0 -0.45461 0.01828 0.88089 -2.49683
HIS_D_57 -7.1229 0.50776 5.67571 -0.40281 0.01252 0.49524 2.69378 -3.05752 -0.0004 -0.00646 -1.66705 -0.38681 0 0 0 0 0 -0.01107 0.0157 0 2.3635 0.07624 0 -0.45461 -0.07861 0.6408 -0.70699
MET_58 -7.16679 0.35619 5.31837 -0.54573 0.16989 0.13255 2.61063 -2.7968 -0 -0 -2.39557 0.01036 0 0 -0.78563 0 0 0.21952 0.14859 1.12431 0 0.02427 0 0.60916 -0.11189 0.4017 -2.67688
MET_59 -9.69831 0.79954 5.30622 -0.75734 0.27876 0.31315 3.08955 -3.03132 -0.00874 -0.05909 -2.0719 -0.21221 0 0 0 0 0 -0.02616 0.04838 2.93532 0 0.12488 0 0.60916 0.16989 0.55119 -1.63903
LEU_60 -6.93443 0.85661 4.89032 -0.49471 0.23769 0.11239 2.42395 -2.72484 -0 -0 -1.45647 0.24978 0 0 0 0 0 -0.04829 0.01288 0.31035 0 -0.27259 0 0.18072 -0.01116 0.66829 -1.99952
MET_61 -4.31278 0.42495 3.42128 -0.35208 0.06674 0.1258 1.36368 -1.76909 -0 -0 -1.14985 -0.11524 0 0 0 0 0 -0.07001 0.03317 1.85763 0 0.06072 0 0.60916 -0.26692 0.41284 0.34002
ARG_62 -5.21344 0.50884 5.60286 -0.68444 0.15979 0.5469 2.83039 -2.47467 -0 -0 -3.06925 -0.18699 0 0 -1.24681 0 0 0.04784 0.13051 1.80817 0 -0.20122 0 -1.2888 -0.09391 0.45153 -2.37271
ARG_63 -5.41886 0.49792 6.84308 -0.89683 0.16515 0.63937 3.38103 -2.72319 -0.02647 -0.27712 -4.28576 -0.0417 0 0 -0.46118 -0.90481 0 0.14029 0.03239 1.73559 0 -0.22415 0 -1.2888 -0.0258 0.95303 -2.1868
ASP_64 -0.98893 0.02782 1.23063 -0.23141 0.03644 0.76004 0.13872 -0.51087 -0.03042 -0.26353 0.41198 -0.64905 0 0 0 0 0 0.01374 0.03002 0 1.99184 -0.62363 0 -2.3716 -0.07346 0.8992 -0.20245
PHE_65 -6.14398 0.93324 1.59076 -0.66042 0.03292 0.00143 0.80702 -1.298 -0.03332 -0.27446 -0.93915 -0.27858 0 0 0 0 0 0.12583 0.18711 0 2.76978 -0.14305 0 1.0402 -0.15389 1.09914 -1.3374
PRO:CtermProteinFull_66 -1.98916 0.37271 1.15048 -0.22361 0.11683 0.22891 0.13325 -0.48506 -0 -0 -0.19124 -1.02353 0 0 0 0 0 0 0.04124 0.17061 0 0 0 -2.4119 -0.10615 1.0903 -3.12632
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 347 DOMAINID 516 MODEL 2 T0990
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 33.510
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 38 cluster_threshold: 1.504124
REMARK    SCORE           score:        -169.586
REMARK    SCORE     hbond_lr_bb:          -2.515
REMARK    SCORE     lk_ball_wtd:         -15.371
REMARK    SCORE     cart_bonded:          36.619
REMARK    SCORE         fa_elec:        -109.789
REMARK    SCORE             ref:          21.236
REMARK    SCORE         p_aa_pp:          -8.199
REMARK    SCORE     rama_prepro:          -9.898
REMARK    SCORE     hbond_sr_bb:         -50.406
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         226.539
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.786
REMARK    SCORE           omega:          -0.775
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:          -3.882
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_rep:          41.429
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:          99.077
REMARK    SCORE        hbond_sc:          -7.933
REMARK    SCORE     total_score:        -169.586
REMARK    SCORE fa_intra_sol_xover4:          15.582
REMARK    SCORE          fa_atr:        -402.085
ATOM      1  N   LEU A   1      -0.235   0.874   0.381  1.00  1.180          N  
ATOM      2  CA  LEU A   1       1.198   0.626   0.493  1.00  0.880          C  
ATOM      3  C   LEU A   1       1.955   1.948   0.247  1.00  0.800          C  
ATOM      4  O   LEU A   1       1.868   2.484  -0.856  1.00  0.750          O  
ATOM      5  CB  LEU A   1       1.596  -0.449  -0.532  1.00  1.350          C  
ATOM      6  CG  LEU A   1       3.067  -0.886  -0.593  1.00  1.350          C  
ATOM      7  CD1 LEU A   1       3.477  -1.508   0.718  1.00  1.350          C  
ATOM      8  CD2 LEU A   1       3.212  -1.916  -1.715  1.00  1.350          C  
ATOM      9 1H   LEU A   1      -0.725   0.405   1.134  1.00  1.420          H  
ATOM     10 2H   LEU A   1      -0.418   1.865   0.437  1.00  1.420          H  
ATOM     11 3H   LEU A   1      -0.577   0.520  -0.500  1.00  1.420          H  
ATOM     12  HA  LEU A   1       1.384   0.227   1.480  1.00  1.060          H  
ATOM     13 1HB  LEU A   1       0.997  -1.338  -0.332  1.00  1.620          H  
ATOM     14 2HB  LEU A   1       1.329  -0.082  -1.524  1.00  1.620          H  
ATOM     15  HG  LEU A   1       3.712  -0.021  -0.785  1.00  1.620          H  
ATOM     16 1HD1 LEU A   1       4.496  -1.832   0.674  1.00  1.620          H  
ATOM     17 2HD1 LEU A   1       3.381  -0.819   1.509  1.00  1.620          H  
ATOM     18 3HD1 LEU A   1       2.855  -2.344   0.910  1.00  1.620          H  
ATOM     19 1HD2 LEU A   1       4.232  -2.251  -1.787  1.00  1.620          H  
ATOM     20 2HD2 LEU A   1       2.573  -2.773  -1.507  1.00  1.620          H  
ATOM     21 3HD2 LEU A   1       2.919  -1.469  -2.662  1.00  1.620          H  
ATOM     22  N   PRO A   2       2.679   2.519   1.240  1.00  0.860          N  
ATOM     23  CA  PRO A   2       3.373   3.797   1.148  1.00  0.890          C  
ATOM     24  C   PRO A   2       4.318   3.947  -0.034  1.00  0.710          C  
ATOM     25  O   PRO A   2       5.164   3.084  -0.306  1.00  0.580          O  
ATOM     26  CB  PRO A   2       4.165   3.820   2.459  1.00  1.330          C  
ATOM     27  CG  PRO A   2       3.339   3.008   3.414  1.00  1.330          C  
ATOM     28  CD  PRO A   2       2.768   1.896   2.584  1.00  1.330          C  
ATOM     29  HA  PRO A   2       2.627   4.606   1.140  1.00  1.070          H  
ATOM     30 1HB  PRO A   2       5.156   3.408   2.298  1.00  1.600          H  
ATOM     31 2HB  PRO A   2       4.308   4.863   2.792  1.00  1.600          H  
ATOM     32 1HG  PRO A   2       3.978   2.634   4.221  1.00  1.600          H  
ATOM     33 2HG  PRO A   2       2.564   3.631   3.885  1.00  1.600          H  
ATOM     34 1HD  PRO A   2       3.441   1.057   2.587  1.00  1.600          H  
ATOM     35 2HD  PRO A   2       1.781   1.657   2.994  1.00  1.600          H  
ATOM     36  N   ILE A   3       4.220   5.117  -0.655  1.00  0.800          N  
ATOM     37  CA  ILE A   3       5.015   5.466  -1.813  1.00  0.760          C  
ATOM     38  C   ILE A   3       6.483   5.620  -1.488  1.00  0.650          C  
ATOM     39  O   ILE A   3       7.327   5.339  -2.338  1.00  0.590          O  
ATOM     40  CB  ILE A   3       4.454   6.730  -2.509  1.00  1.080          C  
ATOM     41  CG1 ILE A   3       5.102   6.925  -3.926  1.00  1.080          C  
ATOM     42  CG2 ILE A   3       4.675   7.994  -1.643  1.00  1.080          C  
ATOM     43  CD1 ILE A   3       4.814   5.825  -4.964  1.00  1.080          C  
ATOM     44  H   ILE A   3       3.515   5.766  -0.333  1.00  0.960          H  
ATOM     45  HA  ILE A   3       4.923   4.646  -2.507  1.00  0.910          H  
ATOM     46  HB  ILE A   3       3.386   6.592  -2.657  1.00  1.300          H  
ATOM     47 1HG1 ILE A   3       4.735   7.865  -4.332  1.00  1.300          H  
ATOM     48 2HG1 ILE A   3       6.171   7.002  -3.811  1.00  1.300          H  
ATOM     49 1HG2 ILE A   3       4.240   8.853  -2.149  1.00  1.300          H  
ATOM     50 2HG2 ILE A   3       4.196   7.869  -0.675  1.00  1.300          H  
ATOM     51 3HG2 ILE A   3       5.735   8.180  -1.497  1.00  1.300          H  
ATOM     52 1HD1 ILE A   3       5.304   6.086  -5.903  1.00  1.300          H  
ATOM     53 2HD1 ILE A   3       5.194   4.869  -4.637  1.00  1.300          H  
ATOM     54 3HD1 ILE A   3       3.742   5.749  -5.126  1.00  1.300          H  
ATOM     55  N   GLN A   4       6.802   6.080  -0.277  1.00  0.650          N  
ATOM     56  CA  GLN A   4       8.192   6.259   0.086  1.00  0.550          C  
ATOM     57  C   GLN A   4       8.914   4.930   0.038  1.00  0.520          C  
ATOM     58  O   GLN A   4      10.048   4.860  -0.426  1.00  0.460          O  
ATOM     59  CB  GLN A   4       8.306   6.832   1.505  1.00  0.810          C  
ATOM     60  CG  GLN A   4       7.741   8.230   1.667  1.00  0.810          C  
ATOM     61  CD  GLN A   4       6.233   8.232   1.961  1.00  0.810          C  
ATOM     62  OE1 GLN A   4       5.515   7.249   1.695  1.00  0.810          O  
ATOM     63  NE2 GLN A   4       5.749   9.336   2.507  1.00  0.810          N  
ATOM     64  H   GLN A   4       6.066   6.334   0.380  1.00  0.780          H  
ATOM     65  HA  GLN A   4       8.662   6.935  -0.625  1.00  0.660          H  
ATOM     66 1HB  GLN A   4       7.800   6.172   2.210  1.00  0.970          H  
ATOM     67 2HB  GLN A   4       9.354   6.866   1.795  1.00  0.970          H  
ATOM     68 1HG  GLN A   4       8.253   8.721   2.496  1.00  0.970          H  
ATOM     69 2HG  GLN A   4       7.908   8.784   0.743  1.00  0.970          H  
ATOM     70 1HE2 GLN A   4       4.774   9.406   2.723  1.00  0.970          H  
ATOM     71 2HE2 GLN A   4       6.357  10.106   2.702  1.00  0.970          H  
ATOM     72  N   LEU A   5       8.233   3.866   0.467  1.00  0.600          N  
ATOM     73  CA  LEU A   5       8.839   2.552   0.497  1.00  0.620          C  
ATOM     74  C   LEU A   5       9.066   2.049  -0.910  1.00  0.610          C  
ATOM     75  O   LEU A   5      10.137   1.521  -1.247  1.00  0.650          O  
ATOM     76  CB  LEU A   5       7.924   1.592   1.242  1.00  0.860          C  
ATOM     77  CG  LEU A   5       7.727   1.819   2.714  1.00  0.860          C  
ATOM     78  CD1 LEU A   5       6.669   0.853   3.202  1.00  0.860          C  
ATOM     79  CD2 LEU A   5       9.003   1.601   3.447  1.00  0.860          C  
ATOM     80  H   LEU A   5       7.278   3.992   0.781  1.00  0.720          H  
ATOM     81  HA  LEU A   5       9.796   2.615   0.979  1.00  0.740          H  
ATOM     82 1HB  LEU A   5       6.944   1.614   0.768  1.00  1.030          H  
ATOM     83 2HB  LEU A   5       8.312   0.630   1.141  1.00  1.030          H  
ATOM     84  HG  LEU A   5       7.381   2.834   2.887  1.00  1.030          H  
ATOM     85 1HD1 LEU A   5       6.493   1.007   4.262  1.00  1.030          H  
ATOM     86 2HD1 LEU A   5       5.753   1.022   2.657  1.00  1.030          H  
ATOM     87 3HD1 LEU A   5       7.011  -0.162   3.027  1.00  1.030          H  
ATOM     88 1HD2 LEU A   5       8.825   1.751   4.459  1.00  1.030          H  
ATOM     89 2HD2 LEU A   5       9.344   0.594   3.301  1.00  1.030          H  
ATOM     90 3HD2 LEU A   5       9.768   2.285   3.129  1.00  1.030          H  
ATOM     91  N   ILE A   6       8.081   2.295  -1.761  1.00  0.590          N  
ATOM     92  CA  ILE A   6       8.155   1.855  -3.136  1.00  0.640          C  
ATOM     93  C   ILE A   6       9.324   2.534  -3.840  1.00  0.630          C  
ATOM     94  O   ILE A   6      10.115   1.858  -4.511  1.00  0.720          O  
ATOM     95  CB  ILE A   6       6.819   2.145  -3.840  1.00  0.880          C  
ATOM     96  CG1 ILE A   6       5.714   1.223  -3.205  1.00  0.880          C  
ATOM     97  CG2 ILE A   6       6.951   1.940  -5.358  1.00  0.880          C  
ATOM     98  CD1 ILE A   6       4.283   1.590  -3.551  1.00  0.880          C  
ATOM     99  H   ILE A   6       7.224   2.737  -1.405  1.00  0.710          H  
ATOM    100  HA  ILE A   6       8.328   0.780  -3.148  1.00  0.770          H  
ATOM    101  HB  ILE A   6       6.537   3.171  -3.644  1.00  1.050          H  
ATOM    102 1HG1 ILE A   6       5.893   0.197  -3.523  1.00  1.050          H  
ATOM    103 2HG1 ILE A   6       5.804   1.267  -2.120  1.00  1.050          H  
ATOM    104 1HG2 ILE A   6       6.007   2.158  -5.843  1.00  1.050          H  
ATOM    105 2HG2 ILE A   6       7.711   2.605  -5.767  1.00  1.050          H  
ATOM    106 3HG2 ILE A   6       7.233   0.905  -5.561  1.00  1.050          H  
ATOM    107 1HD1 ILE A   6       3.605   0.903  -3.056  1.00  1.050          H  
ATOM    108 2HD1 ILE A   6       4.069   2.598  -3.205  1.00  1.050          H  
ATOM    109 3HD1 ILE A   6       4.124   1.533  -4.619  1.00  1.050          H  
ATOM    110  N   ASN A   7       9.436   3.860  -3.682  1.00  0.560          N  
ATOM    111  CA  ASN A   7      10.523   4.602  -4.298  1.00  0.570          C  
ATOM    112  C   ASN A   7      11.889   4.270  -3.705  1.00  0.580          C  
ATOM    113  O   ASN A   7      12.878   4.227  -4.441  1.00  0.660          O  
ATOM    114  CB  ASN A   7      10.265   6.086  -4.225  1.00  0.790          C  
ATOM    115  CG  ASN A   7       9.249   6.579  -5.228  1.00  0.790          C  
ATOM    116  OD1 ASN A   7       9.060   6.047  -6.342  1.00  0.790          O  
ATOM    117  ND2 ASN A   7       8.579   7.628  -4.854  1.00  0.790          N  
ATOM    118  H   ASN A   7       8.731   4.358  -3.128  1.00  0.670          H  
ATOM    119  HA  ASN A   7      10.555   4.328  -5.347  1.00  0.680          H  
ATOM    120 1HB  ASN A   7       9.909   6.330  -3.217  1.00  0.950          H  
ATOM    121 2HB  ASN A   7      11.201   6.622  -4.377  1.00  0.950          H  
ATOM    122 1HD2 ASN A   7       7.887   8.024  -5.459  1.00  0.950          H  
ATOM    123 2HD2 ASN A   7       8.749   8.038  -3.958  1.00  0.950          H  
ATOM    124  N   PHE A   8      11.980   3.987  -2.398  1.00  0.530          N  
ATOM    125  CA  PHE A   8      13.281   3.655  -1.835  1.00  0.540          C  
ATOM    126  C   PHE A   8      13.832   2.424  -2.543  1.00  0.640          C  
ATOM    127  O   PHE A   8      15.014   2.360  -2.904  1.00  0.680          O  
ATOM    128  CB  PHE A   8      13.182   3.312  -0.348  1.00  0.750          C  
ATOM    129  CG  PHE A   8      12.907   4.439   0.630  1.00  0.750          C  
ATOM    130  CD1 PHE A   8      12.091   4.179   1.694  1.00  0.750          C  
ATOM    131  CD2 PHE A   8      13.433   5.713   0.519  1.00  0.750          C  
ATOM    132  CE1 PHE A   8      11.781   5.122   2.622  1.00  0.750          C  
ATOM    133  CE2 PHE A   8      13.128   6.677   1.460  1.00  0.750          C  
ATOM    134  CZ  PHE A   8      12.295   6.376   2.510  1.00  0.750          C  
ATOM    135  H   PHE A   8      11.169   4.084  -1.777  1.00  0.640          H  
ATOM    136  HA  PHE A   8      13.954   4.491  -1.997  1.00  0.650          H  
ATOM    137 1HB  PHE A   8      12.378   2.608  -0.243  1.00  0.900          H  
ATOM    138 2HB  PHE A   8      14.096   2.811  -0.038  1.00  0.900          H  
ATOM    139  HD1 PHE A   8      11.683   3.196   1.780  1.00  0.900          H  
ATOM    140  HD2 PHE A   8      14.091   5.973  -0.308  1.00  0.900          H  
ATOM    141  HE1 PHE A   8      11.127   4.872   3.439  1.00  0.900          H  
ATOM    142  HE2 PHE A   8      13.549   7.678   1.360  1.00  0.900          H  
ATOM    143  HZ  PHE A   8      12.051   7.134   3.247  1.00  0.900          H  
ATOM    144  N   LEU A   9      12.976   1.422  -2.760  1.00  0.690          N  
ATOM    145  CA  LEU A   9      13.446   0.238  -3.461  1.00  0.790          C  
ATOM    146  C   LEU A   9      13.730   0.506  -4.929  1.00  0.850          C  
ATOM    147  O   LEU A   9      14.777   0.113  -5.443  1.00  0.900          O  
ATOM    148  CB  LEU A   9      12.398  -0.868  -3.376  1.00  1.070          C  
ATOM    149  CG  LEU A   9      12.194  -1.498  -2.026  1.00  1.070          C  
ATOM    150  CD1 LEU A   9      10.994  -2.367  -2.064  1.00  1.070          C  
ATOM    151  CD2 LEU A   9      13.343  -2.334  -1.661  1.00  1.070          C  
ATOM    152  H   LEU A   9      12.011   1.486  -2.407  1.00  0.830          H  
ATOM    153  HA  LEU A   9      14.376  -0.081  -3.002  1.00  0.950          H  
ATOM    154 1HB  LEU A   9      11.439  -0.436  -3.676  1.00  1.280          H  
ATOM    155 2HB  LEU A   9      12.652  -1.642  -4.083  1.00  1.280          H  
ATOM    156  HG  LEU A   9      12.049  -0.727  -1.292  1.00  1.280          H  
ATOM    157 1HD1 LEU A   9      10.842  -2.826  -1.088  1.00  1.280          H  
ATOM    158 2HD1 LEU A   9      10.143  -1.756  -2.321  1.00  1.280          H  
ATOM    159 3HD1 LEU A   9      11.116  -3.157  -2.807  1.00  1.280          H  
ATOM    160 1HD2 LEU A   9      13.114  -2.773  -0.715  1.00  1.280          H  
ATOM    161 2HD2 LEU A   9      13.453  -3.102  -2.400  1.00  1.280          H  
ATOM    162 3HD2 LEU A   9      14.256  -1.760  -1.592  1.00  1.280          H  
ATOM    163  N   ARG A  10      12.830   1.230  -5.595  1.00  0.860          N  
ATOM    164  CA  ARG A  10      12.957   1.504  -7.020  1.00  0.950          C  
ATOM    165  C   ARG A  10      14.260   2.211  -7.360  1.00  0.950          C  
ATOM    166  O   ARG A  10      14.894   1.913  -8.373  1.00  1.080          O  
ATOM    167  CB  ARG A  10      11.775   2.341  -7.487  1.00  1.290          C  
ATOM    168  CG  ARG A  10      11.703   2.631  -8.976  1.00  1.290          C  
ATOM    169  CD  ARG A  10      10.435   3.356  -9.321  1.00  1.290          C  
ATOM    170  NE  ARG A  10      10.358   4.698  -8.726  1.00  1.290          N  
ATOM    171  CZ  ARG A  10      10.935   5.811  -9.214  1.00  1.290          C  
ATOM    172  NH1 ARG A  10      11.662   5.791 -10.316  1.00  1.290          N  
ATOM    173  NH2 ARG A  10      10.744   6.929  -8.556  1.00  1.290          N  
ATOM    174  H   ARG A  10      11.984   1.548  -5.114  1.00  1.030          H  
ATOM    175  HA  ARG A  10      12.933   0.553  -7.549  1.00  1.140          H  
ATOM    176 1HB  ARG A  10      10.844   1.868  -7.179  1.00  1.550          H  
ATOM    177 2HB  ARG A  10      11.828   3.303  -6.988  1.00  1.550          H  
ATOM    178 1HG  ARG A  10      12.553   3.253  -9.261  1.00  1.550          H  
ATOM    179 2HG  ARG A  10      11.734   1.695  -9.533  1.00  1.550          H  
ATOM    180 1HD  ARG A  10      10.348   3.450 -10.402  1.00  1.550          H  
ATOM    181 2HD  ARG A  10       9.588   2.778  -8.948  1.00  1.550          H  
ATOM    182  HE  ARG A  10       9.810   4.826  -7.863  1.00  1.550          H  
ATOM    183 1HH1 ARG A  10      11.805   4.928 -10.817  1.00  1.550          H  
ATOM    184 2HH1 ARG A  10      12.085   6.642 -10.659  1.00  1.550          H  
ATOM    185 1HH2 ARG A  10      10.160   6.891  -7.718  1.00  1.550          H  
ATOM    186 2HH2 ARG A  10      11.149   7.795  -8.874  1.00  1.550          H  
ATOM    187  N   MET A  11      14.649   3.158  -6.514  1.00  0.800          N  
ATOM    188  CA  MET A  11      15.850   3.952  -6.702  1.00  0.830          C  
ATOM    189  C   MET A  11      17.105   3.447  -5.972  1.00  0.800          C  
ATOM    190  O   MET A  11      18.094   4.181  -5.913  1.00  0.780          O  
ATOM    191  CB  MET A  11      15.563   5.386  -6.271  1.00  1.150          C  
ATOM    192  CG  MET A  11      14.465   6.083  -7.086  1.00  1.150          C  
ATOM    193  SD  MET A  11      14.828   6.190  -8.859  1.00  1.150          S  
ATOM    194  CE  MET A  11      16.159   7.383  -8.917  1.00  1.150          C  
ATOM    195  H   MET A  11      14.047   3.373  -5.712  1.00  0.960          H  
ATOM    196  HA  MET A  11      16.084   3.947  -7.765  1.00  1.000          H  
ATOM    197 1HB  MET A  11      15.224   5.373  -5.231  1.00  1.380          H  
ATOM    198 2HB  MET A  11      16.470   5.977  -6.305  1.00  1.380          H  
ATOM    199 1HG  MET A  11      13.530   5.535  -6.959  1.00  1.380          H  
ATOM    200 2HG  MET A  11      14.316   7.092  -6.704  1.00  1.380          H  
ATOM    201 1HE  MET A  11      16.461   7.537  -9.953  1.00  1.380          H  
ATOM    202 2HE  MET A  11      15.820   8.329  -8.494  1.00  1.380          H  
ATOM    203 3HE  MET A  11      17.011   7.014  -8.348  1.00  1.380          H  
ATOM    204  N   ASP A  12      17.082   2.238  -5.383  1.00  0.800          N  
ATOM    205  CA  ASP A  12      18.237   1.734  -4.619  1.00  0.800          C  
ATOM    206  C   ASP A  12      18.711   2.730  -3.539  1.00  0.670          C  
ATOM    207  O   ASP A  12      19.910   2.990  -3.397  1.00  0.700          O  
ATOM    208  CB  ASP A  12      19.427   1.358  -5.534  1.00  1.120          C  
ATOM    209  CG  ASP A  12      19.188   0.119  -6.470  1.00  1.120          C  
ATOM    210  OD1 ASP A  12      18.584  -0.857  -6.044  1.00  1.120          O  
ATOM    211  OD2 ASP A  12      19.650   0.160  -7.587  1.00  1.120          O  
ATOM    212  H   ASP A  12      16.253   1.637  -5.470  1.00  0.960          H  
ATOM    213  HA  ASP A  12      17.919   0.825  -4.107  1.00  0.960          H  
ATOM    214 1HB  ASP A  12      19.688   2.213  -6.158  1.00  1.340          H  
ATOM    215 2HB  ASP A  12      20.295   1.146  -4.910  1.00  1.340          H  
ATOM    216  N   ASP A  13      17.762   3.284  -2.778  1.00  0.540          N  
ATOM    217  CA  ASP A  13      18.027   4.252  -1.715  1.00  0.440          C  
ATOM    218  C   ASP A  13      18.498   3.501  -0.487  1.00  0.450          C  
ATOM    219  O   ASP A  13      18.644   2.291  -0.524  1.00  0.580          O  
ATOM    220  CB  ASP A  13      16.755   5.060  -1.417  1.00  0.660          C  
ATOM    221  CG  ASP A  13      16.957   6.429  -0.713  1.00  0.660          C  
ATOM    222  OD1 ASP A  13      17.927   6.592  -0.003  1.00  0.660          O  
ATOM    223  OD2 ASP A  13      16.131   7.283  -0.896  1.00  0.660          O  
ATOM    224  H   ASP A  13      16.789   3.012  -2.941  1.00  0.650          H  
ATOM    225  HA  ASP A  13      18.817   4.929  -2.039  1.00  0.530          H  
ATOM    226 1HB  ASP A  13      16.225   5.229  -2.357  1.00  0.790          H  
ATOM    227 2HB  ASP A  13      16.109   4.448  -0.787  1.00  0.790          H  
ATOM    228  N   PHE A  14      18.787   4.188   0.590  1.00  0.490          N  
ATOM    229  CA  PHE A  14      19.283   3.491   1.759  1.00  0.520          C  
ATOM    230  C   PHE A  14      18.263   2.504   2.324  1.00  0.380          C  
ATOM    231  O   PHE A  14      17.128   2.874   2.653  1.00  0.340          O  
ATOM    232  CB  PHE A  14      19.627   4.502   2.837  1.00  0.720          C  
ATOM    233  CG  PHE A  14      20.845   5.297   2.584  1.00  0.720          C  
ATOM    234  CD1 PHE A  14      20.763   6.545   1.992  1.00  0.720          C  
ATOM    235  CD2 PHE A  14      22.089   4.812   2.953  1.00  0.720          C  
ATOM    236  CE1 PHE A  14      21.899   7.291   1.768  1.00  0.720          C  
ATOM    237  CE2 PHE A  14      23.226   5.557   2.733  1.00  0.720          C  
ATOM    238  CZ  PHE A  14      23.130   6.798   2.139  1.00  0.720          C  
ATOM    239  H   PHE A  14      18.669   5.198   0.577  1.00  0.590          H  
ATOM    240  HA  PHE A  14      20.181   2.942   1.473  1.00  0.620          H  
ATOM    241 1HB  PHE A  14      18.804   5.187   2.947  1.00  0.860          H  
ATOM    242 2HB  PHE A  14      19.748   4.001   3.752  1.00  0.860          H  
ATOM    243  HD1 PHE A  14      19.783   6.939   1.695  1.00  0.860          H  
ATOM    244  HD2 PHE A  14      22.165   3.832   3.425  1.00  0.860          H  
ATOM    245  HE1 PHE A  14      21.821   8.271   1.299  1.00  0.860          H  
ATOM    246  HE2 PHE A  14      24.202   5.167   3.026  1.00  0.860          H  
ATOM    247  HZ  PHE A  14      24.028   7.388   1.963  1.00  0.860          H  
ATOM    248  N   ALA A  15      18.717   1.266   2.555  1.00  0.390          N  
ATOM    249  CA  ALA A  15      17.874   0.212   3.118  1.00  0.330          C  
ATOM    250  C   ALA A  15      17.349   0.598   4.481  1.00  0.320          C  
ATOM    251  O   ALA A  15      16.225   0.247   4.827  1.00  0.300          O  
ATOM    252  CB  ALA A  15      18.645  -1.067   3.239  1.00  0.490          C  
ATOM    253  H   ALA A  15      19.659   1.042   2.263  1.00  0.470          H  
ATOM    254  HA  ALA A  15      17.022   0.063   2.455  1.00  0.400          H  
ATOM    255 1HB  ALA A  15      18.016  -1.842   3.651  1.00  0.580          H  
ATOM    256 2HB  ALA A  15      19.002  -1.368   2.254  1.00  0.580          H  
ATOM    257 3HB  ALA A  15      19.486  -0.899   3.904  1.00  0.580          H  
ATOM    258  N   LYS A  16      18.167   1.307   5.261  1.00  0.390          N  
ATOM    259  CA  LYS A  16      17.762   1.737   6.588  1.00  0.430          C  
ATOM    260  C   LYS A  16      16.604   2.739   6.559  1.00  0.410          C  
ATOM    261  O   LYS A  16      15.876   2.859   7.547  1.00  0.450          O  
ATOM    262  CB  LYS A  16      18.960   2.309   7.360  1.00  0.590          C  
ATOM    263  CG  LYS A  16      19.516   3.609   6.806  1.00  0.590          C  
ATOM    264  CD  LYS A  16      20.730   4.109   7.571  1.00  0.590          C  
ATOM    265  CE  LYS A  16      21.231   5.437   6.983  1.00  0.590          C  
ATOM    266  NZ  LYS A  16      22.457   5.936   7.678  1.00  0.590          N  
ATOM    267  H   LYS A  16      19.096   1.522   4.930  1.00  0.470          H  
ATOM    268  HA  LYS A  16      17.417   0.857   7.131  1.00  0.520          H  
ATOM    269 1HB  LYS A  16      18.670   2.487   8.396  1.00  0.700          H  
ATOM    270 2HB  LYS A  16      19.766   1.575   7.368  1.00  0.700          H  
ATOM    271 1HG  LYS A  16      19.808   3.444   5.800  1.00  0.700          H  
ATOM    272 2HG  LYS A  16      18.758   4.372   6.831  1.00  0.700          H  
ATOM    273 1HD  LYS A  16      20.462   4.260   8.617  1.00  0.700          H  
ATOM    274 2HD  LYS A  16      21.530   3.370   7.517  1.00  0.700          H  
ATOM    275 1HE  LYS A  16      21.455   5.297   5.927  1.00  0.700          H  
ATOM    276 2HE  LYS A  16      20.443   6.185   7.077  1.00  0.700          H  
ATOM    277 1HZ  LYS A  16      22.742   6.809   7.256  1.00  0.700          H  
ATOM    278 2HZ  LYS A  16      22.258   6.084   8.656  1.00  0.700          H  
ATOM    279 3HZ  LYS A  16      23.201   5.258   7.586  1.00  0.700          H  
ATOM    280  N   HIS A  17      16.408   3.466   5.446  1.00  0.360          N  
ATOM    281  CA  HIS A  17      15.299   4.396   5.408  1.00  0.360          C  
ATOM    282  C   HIS A  17      14.060   3.570   5.187  1.00  0.360          C  
ATOM    283  O   HIS A  17      13.048   3.756   5.865  1.00  0.390          O  
ATOM    284  CB  HIS A  17      15.469   5.437   4.302  1.00  0.500          C  
ATOM    285  CG  HIS A  17      16.589   6.378   4.561  1.00  0.500          C  
ATOM    286  ND1 HIS A  17      17.091   7.225   3.598  1.00  0.500          N  
ATOM    287  CD2 HIS A  17      17.317   6.603   5.679  1.00  0.500          C  
ATOM    288  CE1 HIS A  17      18.084   7.929   4.114  1.00  0.500          C  
ATOM    289  NE2 HIS A  17      18.238   7.569   5.375  1.00  0.500          N  
ATOM    290  H   HIS A  17      16.981   3.358   4.611  1.00  0.430          H  
ATOM    291  HA  HIS A  17      15.196   4.913   6.359  1.00  0.430          H  
ATOM    292 1HB  HIS A  17      15.641   4.941   3.342  1.00  0.600          H  
ATOM    293 2HB  HIS A  17      14.560   6.015   4.214  1.00  0.600          H  
ATOM    294  HD1 HIS A  17      16.870   7.219   2.612  1.00  0.600          H  
ATOM    295  HD2 HIS A  17      17.287   6.179   6.682  1.00  0.600          H  
ATOM    296  HE1 HIS A  17      18.618   8.658   3.506  1.00  0.600          H  
ATOM    297  N   PHE A  18      14.162   2.606   4.273  1.00  0.340          N  
ATOM    298  CA  PHE A  18      13.040   1.731   3.993  1.00  0.330          C  
ATOM    299  C   PHE A  18      12.646   1.012   5.268  1.00  0.340          C  
ATOM    300  O   PHE A  18      11.484   1.005   5.655  1.00  0.330          O  
ATOM    301  CB  PHE A  18      13.378   0.712   2.916  1.00  0.470          C  
ATOM    302  CG  PHE A  18      12.234  -0.213   2.556  1.00  0.470          C  
ATOM    303  CD1 PHE A  18      11.544  -0.015   1.396  1.00  0.470          C  
ATOM    304  CD2 PHE A  18      11.817  -1.258   3.375  1.00  0.470          C  
ATOM    305  CE1 PHE A  18      10.508  -0.820   1.053  1.00  0.470          C  
ATOM    306  CE2 PHE A  18      10.767  -2.028   3.010  1.00  0.470          C  
ATOM    307  CZ  PHE A  18      10.119  -1.813   1.855  1.00  0.470          C  
ATOM    308  H   PHE A  18      15.042   2.519   3.751  1.00  0.410          H  
ATOM    309  HA  PHE A  18      12.190   2.322   3.687  1.00  0.400          H  
ATOM    310 1HB  PHE A  18      13.680   1.237   2.018  1.00  0.560          H  
ATOM    311 2HB  PHE A  18      14.217   0.129   3.225  1.00  0.560          H  
ATOM    312  HD1 PHE A  18      11.826   0.783   0.732  1.00  0.560          H  
ATOM    313  HD2 PHE A  18      12.321  -1.468   4.315  1.00  0.560          H  
ATOM    314  HE1 PHE A  18       9.984  -0.646   0.114  1.00  0.560          H  
ATOM    315  HE2 PHE A  18      10.439  -2.818   3.637  1.00  0.560          H  
ATOM    316  HZ  PHE A  18       9.283  -2.445   1.578  1.00  0.560          H  
ATOM    317  N   ASN A  19      13.625   0.397   5.938  1.00  0.350          N  
ATOM    318  CA  ASN A  19      13.365  -0.368   7.147  1.00  0.370          C  
ATOM    319  C   ASN A  19      12.600   0.473   8.176  1.00  0.370          C  
ATOM    320  O   ASN A  19      11.590   0.008   8.724  1.00  0.380          O  
ATOM    321  CB  ASN A  19      14.687  -0.887   7.707  1.00  0.510          C  
ATOM    322  CG  ASN A  19      14.572  -1.892   8.852  1.00  0.510          C  
ATOM    323  OD1 ASN A  19      14.036  -3.000   8.681  1.00  0.510          O  
ATOM    324  ND2 ASN A  19      15.074  -1.520  10.002  1.00  0.510          N  
ATOM    325  H   ASN A  19      14.576   0.427   5.570  1.00  0.420          H  
ATOM    326  HA  ASN A  19      12.735  -1.213   6.886  1.00  0.440          H  
ATOM    327 1HB  ASN A  19      15.250  -1.346   6.895  1.00  0.610          H  
ATOM    328 2HB  ASN A  19      15.274  -0.038   8.057  1.00  0.610          H  
ATOM    329 1HD2 ASN A  19      15.034  -2.133  10.793  1.00  0.610          H  
ATOM    330 2HD2 ASN A  19      15.500  -0.622  10.095  1.00  0.610          H  
ATOM    331  N   ARG A  20      13.052   1.715   8.426  1.00  0.350          N  
ATOM    332  CA  ARG A  20      12.370   2.585   9.379  1.00  0.340          C  
ATOM    333  C   ARG A  20      10.938   2.901   8.959  1.00  0.360          C  
ATOM    334  O   ARG A  20      10.017   2.822   9.779  1.00  0.400          O  
ATOM    335  CB  ARG A  20      13.132   3.889   9.528  1.00  0.480          C  
ATOM    336  CG  ARG A  20      14.450   3.779  10.273  1.00  0.480          C  
ATOM    337  CD  ARG A  20      15.208   5.049  10.219  1.00  0.480          C  
ATOM    338  NE  ARG A  20      16.483   4.951  10.913  1.00  0.480          N  
ATOM    339  CZ  ARG A  20      17.444   5.900  10.910  1.00  0.480          C  
ATOM    340  NH1 ARG A  20      17.270   7.026  10.242  1.00  0.480          N  
ATOM    341  NH2 ARG A  20      18.564   5.699  11.587  1.00  0.480          N  
ATOM    342  H   ARG A  20      13.905   2.056   7.966  1.00  0.420          H  
ATOM    343  HA  ARG A  20      12.345   2.079  10.343  1.00  0.410          H  
ATOM    344 1HB  ARG A  20      13.354   4.283   8.534  1.00  0.580          H  
ATOM    345 2HB  ARG A  20      12.510   4.620  10.041  1.00  0.580          H  
ATOM    346 1HG  ARG A  20      14.249   3.553  11.319  1.00  0.580          H  
ATOM    347 2HG  ARG A  20      15.056   2.987   9.850  1.00  0.580          H  
ATOM    348 1HD  ARG A  20      15.405   5.288   9.171  1.00  0.580          H  
ATOM    349 2HD  ARG A  20      14.623   5.845  10.677  1.00  0.580          H  
ATOM    350  HE  ARG A  20      16.660   4.106  11.442  1.00  0.580          H  
ATOM    351 1HH1 ARG A  20      16.418   7.184   9.726  1.00  0.580          H  
ATOM    352 2HH1 ARG A  20      17.989   7.735  10.245  1.00  0.580          H  
ATOM    353 1HH2 ARG A  20      18.697   4.838  12.102  1.00  0.580          H  
ATOM    354 2HH2 ARG A  20      19.287   6.404  11.595  1.00  0.580          H  
ATOM    355  N   TYR A  21      10.735   3.227   7.681  1.00  0.350          N  
ATOM    356  CA  TYR A  21       9.395   3.523   7.205  1.00  0.380          C  
ATOM    357  C   TYR A  21       8.485   2.313   7.243  1.00  0.380          C  
ATOM    358  O   TYR A  21       7.306   2.449   7.573  1.00  0.410          O  
ATOM    359  CB  TYR A  21       9.436   4.153   5.816  1.00  0.520          C  
ATOM    360  CG  TYR A  21       9.625   5.658   5.812  1.00  0.520          C  
ATOM    361  CD1 TYR A  21      10.874   6.242   5.915  1.00  0.520          C  
ATOM    362  CD2 TYR A  21       8.506   6.460   5.662  1.00  0.520          C  
ATOM    363  CE1 TYR A  21      11.000   7.611   5.882  1.00  0.520          C  
ATOM    364  CE2 TYR A  21       8.632   7.827   5.627  1.00  0.520          C  
ATOM    365  CZ  TYR A  21       9.874   8.404   5.738  1.00  0.520          C  
ATOM    366  OH  TYR A  21      10.008   9.772   5.706  1.00  0.520          O  
ATOM    367  H   TYR A  21      11.533   3.300   7.039  1.00  0.420          H  
ATOM    368  HA  TYR A  21       8.960   4.249   7.871  1.00  0.460          H  
ATOM    369 1HB  TYR A  21      10.257   3.704   5.254  1.00  0.620          H  
ATOM    370 2HB  TYR A  21       8.513   3.932   5.290  1.00  0.620          H  
ATOM    371  HD1 TYR A  21      11.753   5.639   6.025  1.00  0.620          H  
ATOM    372  HD2 TYR A  21       7.520   6.004   5.570  1.00  0.620          H  
ATOM    373  HE1 TYR A  21      11.985   8.068   5.967  1.00  0.620          H  
ATOM    374  HE2 TYR A  21       7.746   8.453   5.510  1.00  0.620          H  
ATOM    375  HH  TYR A  21       9.142  10.179   5.624  1.00  0.620          H  
ATOM    376  N   ALA A  22       9.007   1.136   6.895  1.00  0.370          N  
ATOM    377  CA  ALA A  22       8.207  -0.070   6.890  1.00  0.370          C  
ATOM    378  C   ALA A  22       7.704  -0.355   8.288  1.00  0.380          C  
ATOM    379  O   ALA A  22       6.528  -0.677   8.471  1.00  0.370          O  
ATOM    380  CB  ALA A  22       9.025  -1.234   6.360  1.00  0.520          C  
ATOM    381  H   ALA A  22       9.979   1.096   6.593  1.00  0.440          H  
ATOM    382  HA  ALA A  22       7.348   0.090   6.247  1.00  0.440          H  
ATOM    383 1HB  ALA A  22       8.424  -2.134   6.344  1.00  0.620          H  
ATOM    384 2HB  ALA A  22       9.358  -0.998   5.353  1.00  0.620          H  
ATOM    385 3HB  ALA A  22       9.893  -1.385   7.002  1.00  0.620          H  
ATOM    386  N   SER A  23       8.575  -0.168   9.284  1.00  0.400          N  
ATOM    387  CA  SER A  23       8.204  -0.383  10.670  1.00  0.420          C  
ATOM    388  C   SER A  23       7.106   0.581  11.095  1.00  0.400          C  
ATOM    389  O   SER A  23       6.099   0.159  11.679  1.00  0.410          O  
ATOM    390  CB  SER A  23       9.411  -0.221  11.568  1.00  0.580          C  
ATOM    391  OG  SER A  23       9.069  -0.421  12.915  1.00  0.580          O  
ATOM    392  H   SER A  23       9.548   0.065   9.056  1.00  0.480          H  
ATOM    393  HA  SER A  23       7.826  -1.400  10.772  1.00  0.500          H  
ATOM    394 1HB  SER A  23      10.180  -0.934  11.269  1.00  0.700          H  
ATOM    395 2HB  SER A  23       9.828   0.777  11.438  1.00  0.700          H  
ATOM    396  HG  SER A  23       9.888  -0.325  13.406  1.00  0.700          H  
ATOM    397  N   MET A  24       7.282   1.874  10.779  1.00  0.380          N  
ATOM    398  CA  MET A  24       6.291   2.876  11.145  1.00  0.390          C  
ATOM    399  C   MET A  24       4.950   2.600  10.482  1.00  0.330          C  
ATOM    400  O   MET A  24       3.902   2.740  11.125  1.00  0.320          O  
ATOM    401  CB  MET A  24       6.775   4.270  10.741  1.00  0.540          C  
ATOM    402  CG  MET A  24       7.941   4.810  11.568  1.00  0.540          C  
ATOM    403  SD  MET A  24       8.354   6.554  11.215  1.00  0.540          S  
ATOM    404  CE  MET A  24       9.122   6.490   9.581  1.00  0.540          C  
ATOM    405  H   MET A  24       8.145   2.161  10.305  1.00  0.460          H  
ATOM    406  HA  MET A  24       6.147   2.840  12.223  1.00  0.470          H  
ATOM    407 1HB  MET A  24       7.091   4.237   9.700  1.00  0.650          H  
ATOM    408 2HB  MET A  24       5.950   4.976  10.811  1.00  0.650          H  
ATOM    409 1HG  MET A  24       7.687   4.727  12.623  1.00  0.650          H  
ATOM    410 2HG  MET A  24       8.821   4.207  11.395  1.00  0.650          H  
ATOM    411 1HE  MET A  24       9.431   7.492   9.283  1.00  0.650          H  
ATOM    412 2HE  MET A  24       9.993   5.832   9.606  1.00  0.650          H  
ATOM    413 3HE  MET A  24       8.401   6.123   8.866  1.00  0.650          H  
ATOM    414  N   ALA A  25       4.987   2.222   9.194  1.00  0.320          N  
ATOM    415  CA  ALA A  25       3.786   1.946   8.433  1.00  0.280          C  
ATOM    416  C   ALA A  25       3.023   0.792   9.039  1.00  0.290          C  
ATOM    417  O   ALA A  25       1.817   0.894   9.265  1.00  0.280          O  
ATOM    418  CB  ALA A  25       4.161   1.633   6.995  1.00  0.410          C  
ATOM    419  H   ALA A  25       5.888   2.156   8.716  1.00  0.380          H  
ATOM    420  HA  ALA A  25       3.150   2.830   8.461  1.00  0.340          H  
ATOM    421 1HB  ALA A  25       3.277   1.451   6.420  1.00  0.490          H  
ATOM    422 2HB  ALA A  25       4.702   2.479   6.577  1.00  0.490          H  
ATOM    423 3HB  ALA A  25       4.801   0.751   6.975  1.00  0.490          H  
ATOM    424  N   ILE A  26       3.735  -0.272   9.403  1.00  0.330          N  
ATOM    425  CA  ILE A  26       3.089  -1.411  10.008  1.00  0.360          C  
ATOM    426  C   ILE A  26       2.473  -1.088  11.334  1.00  0.390          C  
ATOM    427  O   ILE A  26       1.350  -1.517  11.586  1.00  0.400          O  
ATOM    428  CB  ILE A  26       4.022  -2.620  10.105  1.00  0.490          C  
ATOM    429  CG1 ILE A  26       4.247  -3.127   8.656  1.00  0.490          C  
ATOM    430  CG2 ILE A  26       3.441  -3.685  11.089  1.00  0.490          C  
ATOM    431  CD1 ILE A  26       5.348  -4.126   8.481  1.00  0.490          C  
ATOM    432  H   ILE A  26       4.740  -0.308   9.201  1.00  0.400          H  
ATOM    433  HA  ILE A  26       2.282  -1.712   9.345  1.00  0.430          H  
ATOM    434  HB  ILE A  26       5.001  -2.291  10.469  1.00  0.590          H  
ATOM    435 1HG1 ILE A  26       3.328  -3.570   8.297  1.00  0.590          H  
ATOM    436 2HG1 ILE A  26       4.468  -2.269   8.041  1.00  0.590          H  
ATOM    437 1HG2 ILE A  26       4.106  -4.539  11.147  1.00  0.590          H  
ATOM    438 2HG2 ILE A  26       3.341  -3.263  12.084  1.00  0.590          H  
ATOM    439 3HG2 ILE A  26       2.473  -4.005  10.759  1.00  0.590          H  
ATOM    440 1HD1 ILE A  26       5.421  -4.401   7.434  1.00  0.590          H  
ATOM    441 2HD1 ILE A  26       6.291  -3.681   8.806  1.00  0.590          H  
ATOM    442 3HD1 ILE A  26       5.143  -5.014   9.067  1.00  0.590          H  
ATOM    443  N   GLN A  27       3.177  -0.376  12.208  1.00  0.440          N  
ATOM    444  CA  GLN A  27       2.562  -0.107  13.491  1.00  0.490          C  
ATOM    445  C   GLN A  27       1.308   0.748  13.347  1.00  0.500          C  
ATOM    446  O   GLN A  27       0.315   0.499  14.044  1.00  0.560          O  
ATOM    447  CB  GLN A  27       3.567   0.535  14.436  1.00  0.670          C  
ATOM    448  CG  GLN A  27       4.685  -0.412  14.832  1.00  0.670          C  
ATOM    449  CD  GLN A  27       4.170  -1.637  15.552  1.00  0.670          C  
ATOM    450  OE1 GLN A  27       3.415  -1.534  16.518  1.00  0.670          O  
ATOM    451  NE2 GLN A  27       4.565  -2.807  15.075  1.00  0.670          N  
ATOM    452  H   GLN A  27       4.125  -0.049  11.981  1.00  0.530          H  
ATOM    453  HA  GLN A  27       2.252  -1.053  13.921  1.00  0.590          H  
ATOM    454 1HB  GLN A  27       4.019   1.401  13.942  1.00  0.800          H  
ATOM    455 2HB  GLN A  27       3.064   0.887  15.333  1.00  0.800          H  
ATOM    456 1HG  GLN A  27       5.202  -0.742  13.932  1.00  0.800          H  
ATOM    457 2HG  GLN A  27       5.378   0.110  15.489  1.00  0.800          H  
ATOM    458 1HE2 GLN A  27       4.257  -3.658  15.508  1.00  0.800          H  
ATOM    459 2HE2 GLN A  27       5.164  -2.838  14.275  1.00  0.800          H  
ATOM    460  N   GLN A  28       1.300   1.712  12.416  1.00  0.460          N  
ATOM    461  CA  GLN A  28       0.088   2.498  12.246  1.00  0.490          C  
ATOM    462  C   GLN A  28      -1.039   1.676  11.643  1.00  0.420          C  
ATOM    463  O   GLN A  28      -2.194   1.815  12.054  1.00  0.440          O  
ATOM    464  CB  GLN A  28       0.354   3.737  11.395  1.00  0.670          C  
ATOM    465  CG  GLN A  28       1.198   4.762  12.103  1.00  0.670          C  
ATOM    466  CD  GLN A  28       0.509   5.221  13.372  1.00  0.670          C  
ATOM    467  OE1 GLN A  28      -0.691   5.547  13.354  1.00  0.670          O  
ATOM    468  NE2 GLN A  28       1.244   5.237  14.475  1.00  0.670          N  
ATOM    469  H   GLN A  28       2.147   1.926  11.874  1.00  0.550          H  
ATOM    470  HA  GLN A  28      -0.246   2.819  13.229  1.00  0.590          H  
ATOM    471 1HB  GLN A  28       0.881   3.435  10.483  1.00  0.810          H  
ATOM    472 2HB  GLN A  28      -0.588   4.193  11.099  1.00  0.810          H  
ATOM    473 1HG  GLN A  28       2.157   4.313  12.367  1.00  0.810          H  
ATOM    474 2HG  GLN A  28       1.348   5.621  11.450  1.00  0.810          H  
ATOM    475 1HE2 GLN A  28       0.848   5.529  15.347  1.00  0.810          H  
ATOM    476 2HE2 GLN A  28       2.201   4.945  14.434  1.00  0.810          H  
ATOM    477  N   TYR A  29      -0.716   0.791  10.704  1.00  0.330          N  
ATOM    478  CA  TYR A  29      -1.735  -0.032  10.098  1.00  0.290          C  
ATOM    479  C   TYR A  29      -2.299  -0.989  11.140  1.00  0.350          C  
ATOM    480  O   TYR A  29      -3.508  -1.228  11.179  1.00  0.350          O  
ATOM    481  CB  TYR A  29      -1.167  -0.751   8.874  1.00  0.420          C  
ATOM    482  CG  TYR A  29      -0.847   0.170   7.694  1.00  0.420          C  
ATOM    483  CD1 TYR A  29       0.300  -0.053   6.934  1.00  0.420          C  
ATOM    484  CD2 TYR A  29      -1.684   1.239   7.366  1.00  0.420          C  
ATOM    485  CE1 TYR A  29       0.596   0.792   5.876  1.00  0.420          C  
ATOM    486  CE2 TYR A  29      -1.378   2.062   6.321  1.00  0.420          C  
ATOM    487  CZ  TYR A  29      -0.251   1.852   5.580  1.00  0.420          C  
ATOM    488  OH  TYR A  29       0.036   2.704   4.540  1.00  0.420          O  
ATOM    489  H   TYR A  29       0.248   0.733  10.357  1.00  0.400          H  
ATOM    490  HA  TYR A  29      -2.559   0.598   9.797  1.00  0.350          H  
ATOM    491 1HB  TYR A  29      -0.246  -1.246   9.160  1.00  0.510          H  
ATOM    492 2HB  TYR A  29      -1.861  -1.505   8.534  1.00  0.510          H  
ATOM    493  HD1 TYR A  29       0.964  -0.884   7.170  1.00  0.510          H  
ATOM    494  HD2 TYR A  29      -2.581   1.444   7.921  1.00  0.510          H  
ATOM    495  HE1 TYR A  29       1.484   0.626   5.280  1.00  0.510          H  
ATOM    496  HE2 TYR A  29      -2.039   2.892   6.078  1.00  0.510          H  
ATOM    497  HH  TYR A  29      -0.674   3.347   4.452  1.00  0.510          H  
ATOM    498  N   LEU A  30      -1.450  -1.534  12.020  1.00  0.410          N  
ATOM    499  CA  LEU A  30      -1.972  -2.415  13.053  1.00  0.480          C  
ATOM    500  C   LEU A  30      -2.908  -1.644  13.981  1.00  0.510          C  
ATOM    501  O   LEU A  30      -4.011  -2.107  14.280  1.00  0.530          O  
ATOM    502  CB  LEU A  30      -0.820  -3.007  13.881  1.00  0.640          C  
ATOM    503  CG  LEU A  30       0.090  -4.046  13.188  1.00  0.640          C  
ATOM    504  CD1 LEU A  30       1.301  -4.285  14.057  1.00  0.640          C  
ATOM    505  CD2 LEU A  30      -0.659  -5.361  12.984  1.00  0.640          C  
ATOM    506  H   LEU A  30      -0.445  -1.362  11.946  1.00  0.490          H  
ATOM    507  HA  LEU A  30      -2.539  -3.207  12.578  1.00  0.580          H  
ATOM    508 1HB  LEU A  30      -0.179  -2.182  14.196  1.00  0.770          H  
ATOM    509 2HB  LEU A  30      -1.239  -3.469  14.773  1.00  0.770          H  
ATOM    510  HG  LEU A  30       0.415  -3.664  12.235  1.00  0.770          H  
ATOM    511 1HD1 LEU A  30       1.956  -5.007  13.574  1.00  0.770          H  
ATOM    512 2HD1 LEU A  30       1.833  -3.351  14.194  1.00  0.770          H  
ATOM    513 3HD1 LEU A  30       0.989  -4.668  15.026  1.00  0.770          H  
ATOM    514 1HD2 LEU A  30       0.005  -6.078  12.503  1.00  0.770          H  
ATOM    515 2HD2 LEU A  30      -0.977  -5.753  13.950  1.00  0.770          H  
ATOM    516 3HD2 LEU A  30      -1.531  -5.212  12.359  1.00  0.770          H  
ATOM    517  N   ARG A  31      -2.532  -0.408  14.339  1.00  0.520          N  
ATOM    518  CA  ARG A  31      -3.321   0.434  15.239  1.00  0.560          C  
ATOM    519  C   ARG A  31      -4.755   0.613  14.765  1.00  0.550          C  
ATOM    520  O   ARG A  31      -5.688   0.608  15.573  1.00  0.610          O  
ATOM    521  CB  ARG A  31      -2.681   1.813  15.404  1.00  0.770          C  
ATOM    522  CG  ARG A  31      -3.408   2.754  16.375  1.00  0.770          C  
ATOM    523  CD  ARG A  31      -2.711   4.083  16.540  1.00  0.770          C  
ATOM    524  NE  ARG A  31      -2.693   4.900  15.313  1.00  0.770          N  
ATOM    525  CZ  ARG A  31      -3.708   5.652  14.838  1.00  0.770          C  
ATOM    526  NH1 ARG A  31      -4.881   5.707  15.445  1.00  0.770          N  
ATOM    527  NH2 ARG A  31      -3.484   6.341  13.741  1.00  0.770          N  
ATOM    528  H   ARG A  31      -1.610  -0.067  14.049  1.00  0.620          H  
ATOM    529  HA  ARG A  31      -3.341  -0.048  16.215  1.00  0.670          H  
ATOM    530 1HB  ARG A  31      -1.651   1.700  15.736  1.00  0.920          H  
ATOM    531 2HB  ARG A  31      -2.655   2.313  14.442  1.00  0.920          H  
ATOM    532 1HG  ARG A  31      -4.413   2.943  16.003  1.00  0.920          H  
ATOM    533 2HG  ARG A  31      -3.473   2.277  17.353  1.00  0.920          H  
ATOM    534 1HD  ARG A  31      -3.196   4.655  17.329  1.00  0.920          H  
ATOM    535 2HD  ARG A  31      -1.676   3.894  16.826  1.00  0.920          H  
ATOM    536  HE  ARG A  31      -1.821   4.955  14.769  1.00  0.920          H  
ATOM    537 1HH1 ARG A  31      -5.043   5.177  16.287  1.00  0.920          H  
ATOM    538 2HH1 ARG A  31      -5.619   6.282  15.065  1.00  0.920          H  
ATOM    539 1HH2 ARG A  31      -2.549   6.263  13.315  1.00  0.920          H  
ATOM    540 2HH2 ARG A  31      -4.199   6.924  13.336  1.00  0.920          H  
ATOM    541  N   VAL A  32      -4.932   0.768  13.458  1.00  0.470          N  
ATOM    542  CA  VAL A  32      -6.261   0.988  12.900  1.00  0.460          C  
ATOM    543  C   VAL A  32      -6.884  -0.264  12.259  1.00  0.410          C  
ATOM    544  O   VAL A  32      -7.924  -0.164  11.603  1.00  0.390          O  
ATOM    545  CB  VAL A  32      -6.217   2.119  11.856  1.00  0.650          C  
ATOM    546  CG1 VAL A  32      -5.730   3.409  12.511  1.00  0.650          C  
ATOM    547  CG2 VAL A  32      -5.310   1.725  10.716  1.00  0.650          C  
ATOM    548  H   VAL A  32      -4.095   0.790  12.866  1.00  0.560          H  
ATOM    549  HA  VAL A  32      -6.913   1.309  13.711  1.00  0.550          H  
ATOM    550  HB  VAL A  32      -7.222   2.289  11.476  1.00  0.780          H  
ATOM    551 1HG1 VAL A  32      -5.717   4.209  11.773  1.00  0.780          H  
ATOM    552 2HG1 VAL A  32      -6.401   3.676  13.326  1.00  0.780          H  
ATOM    553 3HG1 VAL A  32      -4.722   3.262  12.903  1.00  0.780          H  
ATOM    554 1HG2 VAL A  32      -5.291   2.515   9.972  1.00  0.780          H  
ATOM    555 2HG2 VAL A  32      -4.328   1.564  11.079  1.00  0.780          H  
ATOM    556 3HG2 VAL A  32      -5.667   0.821  10.272  1.00  0.780          H  
ATOM    557  N   GLY A  33      -6.253  -1.430  12.440  1.00  0.430          N  
ATOM    558  CA  GLY A  33      -6.762  -2.697  11.924  1.00  0.430          C  
ATOM    559  C   GLY A  33      -6.565  -2.972  10.428  1.00  0.390          C  
ATOM    560  O   GLY A  33      -7.245  -3.841   9.868  1.00  0.430          O  
ATOM    561  H   GLY A  33      -5.407  -1.457  13.016  1.00  0.520          H  
ATOM    562 1HA  GLY A  33      -6.286  -3.498  12.490  1.00  0.520          H  
ATOM    563 2HA  GLY A  33      -7.824  -2.757  12.154  1.00  0.520          H  
ATOM    564  N   TYR A  34      -5.652  -2.276   9.749  1.00  0.320          N  
ATOM    565  CA  TYR A  34      -5.501  -2.487   8.315  1.00  0.310          C  
ATOM    566  C   TYR A  34      -4.580  -3.657   8.041  1.00  0.360          C  
ATOM    567  O   TYR A  34      -3.421  -3.484   7.655  1.00  0.360          O  
ATOM    568  CB  TYR A  34      -4.985  -1.235   7.607  1.00  0.440          C  
ATOM    569  CG  TYR A  34      -5.904  -0.023   7.610  1.00  0.440          C  
ATOM    570  CD1 TYR A  34      -7.198  -0.055   8.160  1.00  0.440          C  
ATOM    571  CD2 TYR A  34      -5.433   1.153   7.054  1.00  0.440          C  
ATOM    572  CE1 TYR A  34      -7.969   1.077   8.152  1.00  0.440          C  
ATOM    573  CE2 TYR A  34      -6.216   2.282   7.049  1.00  0.440          C  
ATOM    574  CZ  TYR A  34      -7.477   2.247   7.600  1.00  0.440          C  
ATOM    575  OH  TYR A  34      -8.256   3.377   7.601  1.00  0.440          O  
ATOM    576  H   TYR A  34      -5.030  -1.623  10.229  1.00  0.380          H  
ATOM    577  HA  TYR A  34      -6.471  -2.747   7.893  1.00  0.370          H  
ATOM    578 1HB  TYR A  34      -4.050  -0.936   8.055  1.00  0.530          H  
ATOM    579 2HB  TYR A  34      -4.787  -1.485   6.575  1.00  0.530          H  
ATOM    580  HD1 TYR A  34      -7.610  -0.953   8.605  1.00  0.530          H  
ATOM    581  HD2 TYR A  34      -4.442   1.184   6.621  1.00  0.530          H  
ATOM    582  HE1 TYR A  34      -8.967   1.052   8.587  1.00  0.530          H  
ATOM    583  HE2 TYR A  34      -5.837   3.206   6.612  1.00  0.530          H  
ATOM    584  HH  TYR A  34      -9.092   3.186   8.033  1.00  0.530          H  
ATOM    585  N   ALA A  35      -5.118  -4.852   8.246  1.00  0.430          N  
ATOM    586  CA  ALA A  35      -4.361  -6.092   8.120  1.00  0.530          C  
ATOM    587  C   ALA A  35      -3.771  -6.260   6.726  1.00  0.560          C  
ATOM    588  O   ALA A  35      -2.644  -6.748   6.579  1.00  0.600          O  
ATOM    589  CB  ALA A  35      -5.256  -7.267   8.443  1.00  0.700          C  
ATOM    590  H   ALA A  35      -6.088  -4.848   8.577  1.00  0.520          H  
ATOM    591  HA  ALA A  35      -3.540  -6.058   8.835  1.00  0.640          H  
ATOM    592 1HB  ALA A  35      -4.685  -8.180   8.387  1.00  0.840          H  
ATOM    593 2HB  ALA A  35      -5.655  -7.148   9.449  1.00  0.840          H  
ATOM    594 3HB  ALA A  35      -6.081  -7.301   7.723  1.00  0.840          H  
ATOM    595  N   GLU A  36      -4.508  -5.824   5.707  1.00  0.560          N  
ATOM    596  CA  GLU A  36      -4.048  -5.928   4.331  1.00  0.630          C  
ATOM    597  C   GLU A  36      -2.849  -5.043   4.108  1.00  0.560          C  
ATOM    598  O   GLU A  36      -1.843  -5.503   3.568  1.00  0.630          O  
ATOM    599  CB  GLU A  36      -5.192  -5.556   3.393  1.00  0.850          C  
ATOM    600  CG  GLU A  36      -6.285  -6.599   3.353  1.00  0.850          C  
ATOM    601  CD  GLU A  36      -7.049  -6.694   4.645  1.00  0.850          C  
ATOM    602  OE1 GLU A  36      -7.110  -5.699   5.340  1.00  0.850          O  
ATOM    603  OE2 GLU A  36      -7.454  -7.787   5.001  1.00  0.850          O  
ATOM    604  H   GLU A  36      -5.442  -5.443   5.893  1.00  0.670          H  
ATOM    605  HA  GLU A  36      -3.752  -6.958   4.140  1.00  0.760          H  
ATOM    606 1HB  GLU A  36      -5.626  -4.605   3.699  1.00  1.020          H  
ATOM    607 2HB  GLU A  36      -4.808  -5.432   2.387  1.00  1.020          H  
ATOM    608 1HG  GLU A  36      -6.984  -6.321   2.564  1.00  1.020          H  
ATOM    609 2HG  GLU A  36      -5.861  -7.541   3.082  1.00  1.020          H  
ATOM    610  N   GLU A  37      -2.916  -3.816   4.615  1.00  0.440          N  
ATOM    611  CA  GLU A  37      -1.817  -2.883   4.457  1.00  0.400          C  
ATOM    612  C   GLU A  37      -0.571  -3.373   5.183  1.00  0.380          C  
ATOM    613  O   GLU A  37       0.542  -3.204   4.676  1.00  0.380          O  
ATOM    614  CB  GLU A  37      -2.221  -1.506   4.930  1.00  0.580          C  
ATOM    615  CG  GLU A  37      -3.261  -0.823   4.069  1.00  0.580          C  
ATOM    616  CD  GLU A  37      -2.747  -0.553   2.682  1.00  0.580          C  
ATOM    617  OE1 GLU A  37      -1.581  -0.244   2.557  1.00  0.580          O  
ATOM    618  OE2 GLU A  37      -3.495  -0.680   1.747  1.00  0.580          O  
ATOM    619  H   GLU A  37      -3.781  -3.518   5.044  1.00  0.530          H  
ATOM    620  HA  GLU A  37      -1.577  -2.812   3.403  1.00  0.480          H  
ATOM    621 1HB  GLU A  37      -2.555  -1.550   5.956  1.00  0.690          H  
ATOM    622 2HB  GLU A  37      -1.363  -0.884   4.890  1.00  0.690          H  
ATOM    623 1HG  GLU A  37      -4.144  -1.455   4.005  1.00  0.690          H  
ATOM    624 2HG  GLU A  37      -3.546   0.116   4.541  1.00  0.690          H  
ATOM    625  N   VAL A  38      -0.746  -4.026   6.339  1.00  0.380          N  
ATOM    626  CA  VAL A  38       0.410  -4.574   7.039  1.00  0.410          C  
ATOM    627  C   VAL A  38       1.071  -5.628   6.181  1.00  0.510          C  
ATOM    628  O   VAL A  38       2.298  -5.620   6.019  1.00  0.510          O  
ATOM    629  CB  VAL A  38       0.021  -5.224   8.384  1.00  0.560          C  
ATOM    630  CG1 VAL A  38       1.221  -6.002   8.971  1.00  0.560          C  
ATOM    631  CG2 VAL A  38      -0.415  -4.154   9.339  1.00  0.560          C  
ATOM    632  H   VAL A  38      -1.694  -4.084   6.730  1.00  0.460          H  
ATOM    633  HA  VAL A  38       1.117  -3.767   7.224  1.00  0.490          H  
ATOM    634  HB  VAL A  38      -0.797  -5.927   8.230  1.00  0.670          H  
ATOM    635 1HG1 VAL A  38       0.934  -6.444   9.923  1.00  0.670          H  
ATOM    636 2HG1 VAL A  38       1.528  -6.796   8.297  1.00  0.670          H  
ATOM    637 3HG1 VAL A  38       2.046  -5.344   9.118  1.00  0.670          H  
ATOM    638 1HG2 VAL A  38      -0.698  -4.604  10.266  1.00  0.670          H  
ATOM    639 2HG2 VAL A  38       0.397  -3.452   9.507  1.00  0.670          H  
ATOM    640 3HG2 VAL A  38      -1.263  -3.641   8.926  1.00  0.670          H  
ATOM    641  N   ARG A  39       0.262  -6.536   5.632  1.00  0.600          N  
ATOM    642  CA  ARG A  39       0.797  -7.582   4.789  1.00  0.730          C  
ATOM    643  C   ARG A  39       1.472  -7.004   3.551  1.00  0.720          C  
ATOM    644  O   ARG A  39       2.521  -7.505   3.155  1.00  0.790          O  
ATOM    645  CB  ARG A  39      -0.283  -8.579   4.395  1.00  0.970          C  
ATOM    646  CG  ARG A  39      -0.754  -9.466   5.559  1.00  0.970          C  
ATOM    647  CD  ARG A  39      -1.580 -10.647   5.124  1.00  0.970          C  
ATOM    648  NE  ARG A  39      -2.836 -10.265   4.453  1.00  0.970          N  
ATOM    649  CZ  ARG A  39      -4.014  -9.969   5.064  1.00  0.970          C  
ATOM    650  NH1 ARG A  39      -4.118  -9.973   6.369  1.00  0.970          N  
ATOM    651  NH2 ARG A  39      -5.064  -9.665   4.320  1.00  0.970          N  
ATOM    652  H   ARG A  39      -0.744  -6.505   5.836  1.00  0.720          H  
ATOM    653  HA  ARG A  39       1.547  -8.125   5.362  1.00  0.880          H  
ATOM    654 1HB  ARG A  39      -1.152  -8.037   4.020  1.00  1.160          H  
ATOM    655 2HB  ARG A  39       0.081  -9.220   3.595  1.00  1.160          H  
ATOM    656 1HG  ARG A  39       0.124  -9.841   6.088  1.00  1.160          H  
ATOM    657 2HG  ARG A  39      -1.346  -8.868   6.242  1.00  1.160          H  
ATOM    658 1HD  ARG A  39      -0.993 -11.240   4.421  1.00  1.160          H  
ATOM    659 2HD  ARG A  39      -1.819 -11.262   5.988  1.00  1.160          H  
ATOM    660  HE  ARG A  39      -2.825 -10.241   3.442  1.00  1.160          H  
ATOM    661 1HH1 ARG A  39      -3.322 -10.196   6.942  1.00  1.160          H  
ATOM    662 2HH1 ARG A  39      -5.004  -9.742   6.800  1.00  1.160          H  
ATOM    663 1HH2 ARG A  39      -4.982  -9.659   3.316  1.00  1.160          H  
ATOM    664 2HH2 ARG A  39      -5.967  -9.387   4.745  1.00  1.160          H  
ATOM    665  N   TYR A  40       0.897  -5.952   2.950  1.00  0.660          N  
ATOM    666  CA  TYR A  40       1.484  -5.361   1.755  1.00  0.680          C  
ATOM    667  C   TYR A  40       2.869  -4.809   2.060  1.00  0.580          C  
ATOM    668  O   TYR A  40       3.793  -4.997   1.261  1.00  0.630          O  
ATOM    669  CB  TYR A  40       0.613  -4.222   1.213  1.00  0.940          C  
ATOM    670  CG  TYR A  40      -0.773  -4.607   0.716  1.00  0.940          C  
ATOM    671  CD1 TYR A  40      -1.766  -3.641   0.738  1.00  0.940          C  
ATOM    672  CD2 TYR A  40      -1.076  -5.892   0.257  1.00  0.940          C  
ATOM    673  CE1 TYR A  40      -3.037  -3.934   0.325  1.00  0.940          C  
ATOM    674  CE2 TYR A  40      -2.358  -6.181  -0.161  1.00  0.940          C  
ATOM    675  CZ  TYR A  40      -3.335  -5.208  -0.126  1.00  0.940          C  
ATOM    676  OH  TYR A  40      -4.612  -5.500  -0.548  1.00  0.940          O  
ATOM    677  H   TYR A  40      -0.002  -5.608   3.301  1.00  0.790          H  
ATOM    678  HA  TYR A  40       1.607  -6.133   0.999  1.00  0.820          H  
ATOM    679 1HB  TYR A  40       0.494  -3.462   1.987  1.00  1.130          H  
ATOM    680 2HB  TYR A  40       1.129  -3.759   0.386  1.00  1.130          H  
ATOM    681  HD1 TYR A  40      -1.537  -2.637   1.092  1.00  1.130          H  
ATOM    682  HD2 TYR A  40      -0.325  -6.677   0.224  1.00  1.130          H  
ATOM    683  HE1 TYR A  40      -3.807  -3.160   0.354  1.00  1.130          H  
ATOM    684  HE2 TYR A  40      -2.599  -7.181  -0.518  1.00  1.130          H  
ATOM    685  HH  TYR A  40      -5.178  -4.738  -0.400  1.00  1.130          H  
ATOM    686  N   VAL A  41       3.032  -4.144   3.215  1.00  0.460          N  
ATOM    687  CA  VAL A  41       4.335  -3.600   3.584  1.00  0.380          C  
ATOM    688  C   VAL A  41       5.342  -4.724   3.774  1.00  0.460          C  
ATOM    689  O   VAL A  41       6.485  -4.611   3.317  1.00  0.440          O  
ATOM    690  CB  VAL A  41       4.278  -2.733   4.857  1.00  0.560          C  
ATOM    691  CG1 VAL A  41       5.710  -2.346   5.289  1.00  0.560          C  
ATOM    692  CG2 VAL A  41       3.478  -1.470   4.601  1.00  0.560          C  
ATOM    693  H   VAL A  41       2.209  -3.977   3.809  1.00  0.550          H  
ATOM    694  HA  VAL A  41       4.687  -2.971   2.772  1.00  0.460          H  
ATOM    695  HB  VAL A  41       3.805  -3.307   5.658  1.00  0.680          H  
ATOM    696 1HG1 VAL A  41       5.664  -1.737   6.181  1.00  0.680          H  
ATOM    697 2HG1 VAL A  41       6.303  -3.230   5.501  1.00  0.680          H  
ATOM    698 3HG1 VAL A  41       6.185  -1.784   4.498  1.00  0.680          H  
ATOM    699 1HG2 VAL A  41       3.442  -0.883   5.512  1.00  0.680          H  
ATOM    700 2HG2 VAL A  41       3.960  -0.902   3.821  1.00  0.680          H  
ATOM    701 3HG2 VAL A  41       2.468  -1.721   4.296  1.00  0.680          H  
ATOM    702  N   GLN A  42       4.937  -5.794   4.468  1.00  0.570          N  
ATOM    703  CA  GLN A  42       5.829  -6.922   4.700  1.00  0.710          C  
ATOM    704  C   GLN A  42       6.253  -7.560   3.369  1.00  0.760          C  
ATOM    705  O   GLN A  42       7.430  -7.903   3.177  1.00  0.800          O  
ATOM    706  CB  GLN A  42       5.109  -7.965   5.555  1.00  0.940          C  
ATOM    707  CG  GLN A  42       4.845  -7.549   6.998  1.00  0.940          C  
ATOM    708  CD  GLN A  42       3.934  -8.530   7.700  1.00  0.940          C  
ATOM    709  OE1 GLN A  42       3.289  -9.344   7.029  1.00  0.940          O  
ATOM    710  NE2 GLN A  42       3.871  -8.480   9.025  1.00  0.940          N  
ATOM    711  H   GLN A  42       3.986  -5.809   4.856  1.00  0.680          H  
ATOM    712  HA  GLN A  42       6.719  -6.566   5.216  1.00  0.850          H  
ATOM    713 1HB  GLN A  42       4.150  -8.195   5.094  1.00  1.130          H  
ATOM    714 2HB  GLN A  42       5.689  -8.885   5.569  1.00  1.130          H  
ATOM    715 1HG  GLN A  42       5.789  -7.506   7.536  1.00  1.130          H  
ATOM    716 2HG  GLN A  42       4.368  -6.577   7.006  1.00  1.130          H  
ATOM    717 1HE2 GLN A  42       3.280  -9.120   9.519  1.00  1.130          H  
ATOM    718 2HE2 GLN A  42       4.414  -7.817   9.542  1.00  1.130          H  
ATOM    719  N   GLN A  43       5.301  -7.679   2.432  1.00  0.780          N  
ATOM    720  CA  GLN A  43       5.591  -8.242   1.127  1.00  0.890          C  
ATOM    721  C   GLN A  43       6.547  -7.358   0.353  1.00  0.730          C  
ATOM    722  O   GLN A  43       7.503  -7.871  -0.226  1.00  0.760          O  
ATOM    723  CB  GLN A  43       4.305  -8.424   0.325  1.00  1.200          C  
ATOM    724  CG  GLN A  43       3.387  -9.526   0.826  1.00  1.200          C  
ATOM    725  CD  GLN A  43       2.057  -9.515   0.103  1.00  1.200          C  
ATOM    726  OE1 GLN A  43       1.792  -8.610  -0.698  1.00  1.200          O  
ATOM    727  NE2 GLN A  43       1.222 -10.511   0.369  1.00  1.200          N  
ATOM    728  H   GLN A  43       4.338  -7.415   2.660  1.00  0.940          H  
ATOM    729  HA  GLN A  43       6.061  -9.213   1.266  1.00  1.070          H  
ATOM    730 1HB  GLN A  43       3.741  -7.494   0.355  1.00  1.440          H  
ATOM    731 2HB  GLN A  43       4.548  -8.619  -0.710  1.00  1.440          H  
ATOM    732 1HG  GLN A  43       3.867 -10.484   0.635  1.00  1.440          H  
ATOM    733 2HG  GLN A  43       3.216  -9.415   1.887  1.00  1.440          H  
ATOM    734 1HE2 GLN A  43       0.330 -10.554  -0.084  1.00  1.440          H  
ATOM    735 2HE2 GLN A  43       1.483 -11.226   1.019  1.00  1.440          H  
ATOM    736  N   LEU A  44       6.342  -6.032   0.402  1.00  0.590          N  
ATOM    737  CA  LEU A  44       7.204  -5.108  -0.314  1.00  0.460          C  
ATOM    738  C   LEU A  44       8.626  -5.210   0.215  1.00  0.370          C  
ATOM    739  O   LEU A  44       9.576  -5.198  -0.564  1.00  0.360          O  
ATOM    740  CB  LEU A  44       6.710  -3.659  -0.161  1.00  0.700          C  
ATOM    741  CG  LEU A  44       7.503  -2.550  -0.951  1.00  0.700          C  
ATOM    742  CD1 LEU A  44       7.402  -2.774  -2.465  1.00  0.700          C  
ATOM    743  CD2 LEU A  44       6.992  -1.198  -0.590  1.00  0.700          C  
ATOM    744  H   LEU A  44       5.517  -5.668   0.887  1.00  0.710          H  
ATOM    745  HA  LEU A  44       7.197  -5.388  -1.361  1.00  0.550          H  
ATOM    746 1HB  LEU A  44       5.672  -3.631  -0.476  1.00  0.840          H  
ATOM    747 2HB  LEU A  44       6.742  -3.401   0.900  1.00  0.840          H  
ATOM    748  HG  LEU A  44       8.537  -2.611  -0.671  1.00  0.840          H  
ATOM    749 1HD1 LEU A  44       7.964  -2.005  -2.988  1.00  0.840          H  
ATOM    750 2HD1 LEU A  44       7.813  -3.747  -2.733  1.00  0.840          H  
ATOM    751 3HD1 LEU A  44       6.363  -2.723  -2.774  1.00  0.840          H  
ATOM    752 1HD2 LEU A  44       7.572  -0.449  -1.107  1.00  0.840          H  
ATOM    753 2HD2 LEU A  44       5.970  -1.095  -0.872  1.00  0.840          H  
ATOM    754 3HD2 LEU A  44       7.084  -1.071   0.477  1.00  0.840          H  
ATOM    755  N   PHE A  45       8.773  -5.329   1.546  1.00  0.440          N  
ATOM    756  CA  PHE A  45      10.084  -5.431   2.174  1.00  0.570          C  
ATOM    757  C   PHE A  45      10.813  -6.607   1.543  1.00  0.700          C  
ATOM    758  O   PHE A  45      11.970  -6.478   1.176  1.00  0.750          O  
ATOM    759  CB  PHE A  45       9.955  -5.678   3.693  1.00  0.750          C  
ATOM    760  CG  PHE A  45      11.256  -5.565   4.546  1.00  0.750          C  
ATOM    761  CD1 PHE A  45      11.368  -4.512   5.448  1.00  0.750          C  
ATOM    762  CD2 PHE A  45      12.350  -6.434   4.443  1.00  0.750          C  
ATOM    763  CE1 PHE A  45      12.472  -4.337   6.212  1.00  0.750          C  
ATOM    764  CE2 PHE A  45      13.486  -6.233   5.239  1.00  0.750          C  
ATOM    765  CZ  PHE A  45      13.535  -5.195   6.117  1.00  0.750          C  
ATOM    766  H   PHE A  45       7.937  -5.289   2.138  1.00  0.530          H  
ATOM    767  HA  PHE A  45      10.662  -4.541   1.973  1.00  0.680          H  
ATOM    768 1HB  PHE A  45       9.217  -4.984   4.097  1.00  0.900          H  
ATOM    769 2HB  PHE A  45       9.549  -6.674   3.848  1.00  0.900          H  
ATOM    770  HD1 PHE A  45      10.541  -3.814   5.556  1.00  0.900          H  
ATOM    771  HD2 PHE A  45      12.323  -7.267   3.743  1.00  0.900          H  
ATOM    772  HE1 PHE A  45      12.504  -3.511   6.903  1.00  0.900          H  
ATOM    773  HE2 PHE A  45      14.344  -6.891   5.171  1.00  0.900          H  
ATOM    774  HZ  PHE A  45      14.418  -5.038   6.738  1.00  0.900          H  
ATOM    775  N   GLY A  46      10.151  -7.770   1.451  1.00  0.820          N  
ATOM    776  CA  GLY A  46      10.741  -8.959   0.824  1.00  0.980          C  
ATOM    777  C   GLY A  46      10.974  -8.851  -0.703  1.00  0.910          C  
ATOM    778  O   GLY A  46      12.010  -9.293  -1.222  1.00  1.020          O  
ATOM    779  H   GLY A  46       9.203  -7.824   1.848  1.00  0.980          H  
ATOM    780 1HA  GLY A  46      11.690  -9.167   1.304  1.00  1.180          H  
ATOM    781 2HA  GLY A  46      10.094  -9.812   1.025  1.00  1.180          H  
ATOM    782  N   LYS A  47      10.022  -8.255  -1.431  1.00  0.770          N  
ATOM    783  CA  LYS A  47      10.078  -8.139  -2.897  1.00  0.790          C  
ATOM    784  C   LYS A  47      11.004  -7.020  -3.374  1.00  0.650          C  
ATOM    785  O   LYS A  47      10.562  -6.022  -3.948  1.00  0.620          O  
ATOM    786  CB  LYS A  47       8.676  -7.893  -3.468  1.00  1.100          C  
ATOM    787  CG  LYS A  47       7.675  -9.042  -3.306  1.00  1.100          C  
ATOM    788  CD  LYS A  47       6.295  -8.629  -3.820  1.00  1.100          C  
ATOM    789  CE  LYS A  47       5.257  -9.729  -3.632  1.00  1.100          C  
ATOM    790  NZ  LYS A  47       3.899  -9.292  -4.089  1.00  1.100          N  
ATOM    791  H   LYS A  47       9.190  -7.918  -0.945  1.00  0.920          H  
ATOM    792  HA  LYS A  47      10.460  -9.077  -3.296  1.00  0.950          H  
ATOM    793 1HB  LYS A  47       8.250  -7.018  -2.976  1.00  1.320          H  
ATOM    794 2HB  LYS A  47       8.752  -7.664  -4.530  1.00  1.320          H  
ATOM    795 1HG  LYS A  47       8.024  -9.903  -3.872  1.00  1.320          H  
ATOM    796 2HG  LYS A  47       7.605  -9.326  -2.260  1.00  1.320          H  
ATOM    797 1HD  LYS A  47       5.966  -7.742  -3.272  1.00  1.320          H  
ATOM    798 2HD  LYS A  47       6.362  -8.377  -4.877  1.00  1.320          H  
ATOM    799 1HE  LYS A  47       5.555 -10.610  -4.197  1.00  1.320          H  
ATOM    800 2HE  LYS A  47       5.206  -9.988  -2.576  1.00  1.320          H  
ATOM    801 1HZ  LYS A  47       3.233 -10.038  -3.941  1.00  1.320          H  
ATOM    802 2HZ  LYS A  47       3.614  -8.474  -3.560  1.00  1.320          H  
ATOM    803 3HZ  LYS A  47       3.928  -9.059  -5.070  1.00  1.320          H  
ATOM    804  N   ILE A  48      12.293  -7.247  -3.200  1.00  0.700          N  
ATOM    805  CA  ILE A  48      13.330  -6.269  -3.493  1.00  0.660          C  
ATOM    806  C   ILE A  48      13.956  -6.486  -4.879  1.00  0.730          C  
ATOM    807  O   ILE A  48      14.560  -7.531  -5.102  1.00  0.840          O  
ATOM    808  CB  ILE A  48      14.440  -6.444  -2.465  1.00  0.940          C  
ATOM    809  CG1 ILE A  48      13.886  -6.235  -1.090  1.00  0.940          C  
ATOM    810  CG2 ILE A  48      15.559  -5.460  -2.739  1.00  0.940          C  
ATOM    811  CD1 ILE A  48      14.763  -6.755  -0.033  1.00  0.940          C  
ATOM    812  H   ILE A  48      12.516  -8.128  -2.727  1.00  0.840          H  
ATOM    813  HA  ILE A  48      12.899  -5.285  -3.378  1.00  0.790          H  
ATOM    814  HB  ILE A  48      14.828  -7.462  -2.519  1.00  1.130          H  
ATOM    815 1HG1 ILE A  48      13.739  -5.179  -0.923  1.00  1.130          H  
ATOM    816 2HG1 ILE A  48      12.933  -6.720  -1.006  1.00  1.130          H  
ATOM    817 1HG2 ILE A  48      16.331  -5.601  -2.036  1.00  1.130          H  
ATOM    818 2HG2 ILE A  48      15.954  -5.629  -3.701  1.00  1.130          H  
ATOM    819 3HG2 ILE A  48      15.204  -4.447  -2.678  1.00  1.130          H  
ATOM    820 1HD1 ILE A  48      14.321  -6.581   0.936  1.00  1.130          H  
ATOM    821 2HD1 ILE A  48      14.878  -7.822  -0.184  1.00  1.130          H  
ATOM    822 3HD1 ILE A  48      15.709  -6.283  -0.082  1.00  1.130          H  
ATOM    823  N   PRO A  49      13.862  -5.523  -5.825  1.00  0.710          N  
ATOM    824  CA  PRO A  49      14.422  -5.597  -7.176  1.00  0.770          C  
ATOM    825  C   PRO A  49      15.910  -5.979  -7.225  1.00  0.650          C  
ATOM    826  O   PRO A  49      16.351  -6.693  -8.128  1.00  0.650          O  
ATOM    827  CB  PRO A  49      14.234  -4.157  -7.673  1.00  1.160          C  
ATOM    828  CG  PRO A  49      13.016  -3.655  -6.931  1.00  1.160          C  
ATOM    829  CD  PRO A  49      13.125  -4.265  -5.552  1.00  1.160          C  
ATOM    830  HA  PRO A  49      13.823  -6.303  -7.772  1.00  0.920          H  
ATOM    831 1HB  PRO A  49      15.145  -3.563  -7.464  1.00  1.390          H  
ATOM    832 2HB  PRO A  49      14.101  -4.155  -8.763  1.00  1.390          H  
ATOM    833 1HG  PRO A  49      13.016  -2.550  -6.906  1.00  1.390          H  
ATOM    834 2HG  PRO A  49      12.098  -3.961  -7.457  1.00  1.390          H  
ATOM    835 1HD  PRO A  49      13.697  -3.612  -4.879  1.00  1.390          H  
ATOM    836 2HD  PRO A  49      12.100  -4.462  -5.195  1.00  1.390          H  
ATOM    837  N   THR A  50      16.662  -5.528  -6.223  1.00  0.610          N  
ATOM    838  CA  THR A  50      18.088  -5.781  -6.107  1.00  0.610          C  
ATOM    839  C   THR A  50      18.360  -6.788  -4.980  1.00  0.590          C  
ATOM    840  O   THR A  50      18.261  -6.464  -3.798  1.00  0.580          O  
ATOM    841  CB  THR A  50      18.803  -4.428  -5.833  1.00  0.850          C  
ATOM    842  OG1 THR A  50      18.561  -3.526  -6.933  1.00  0.850          O  
ATOM    843  CG2 THR A  50      20.315  -4.614  -5.641  1.00  0.850          C  
ATOM    844  H   THR A  50      16.256  -4.920  -5.532  1.00  0.730          H  
ATOM    845  HA  THR A  50      18.450  -6.198  -7.047  1.00  0.730          H  
ATOM    846  HB  THR A  50      18.371  -3.986  -4.945  1.00  1.020          H  
ATOM    847  HG1 THR A  50      18.683  -2.572  -6.641  1.00  1.020          H  
ATOM    848 1HG2 THR A  50      20.769  -3.642  -5.449  1.00  1.020          H  
ATOM    849 2HG2 THR A  50      20.508  -5.262  -4.808  1.00  1.020          H  
ATOM    850 3HG2 THR A  50      20.747  -5.043  -6.542  1.00  1.020          H  
ATOM    851  N   GLY A  51      18.806  -7.993  -5.327  1.00  0.670          N  
ATOM    852  CA  GLY A  51      19.009  -9.047  -4.317  1.00  0.790          C  
ATOM    853  C   GLY A  51      20.240  -8.822  -3.438  1.00  0.820          C  
ATOM    854  O   GLY A  51      20.464  -9.522  -2.455  1.00  0.890          O  
ATOM    855  H   GLY A  51      18.913  -8.204  -6.311  1.00  0.800          H  
ATOM    856 1HA  GLY A  51      18.122  -9.110  -3.685  1.00  0.950          H  
ATOM    857 2HA  GLY A  51      19.097 -10.009  -4.819  1.00  0.950          H  
ATOM    858  N   GLU A  52      21.060  -7.857  -3.816  1.00  0.810          N  
ATOM    859  CA  GLU A  52      22.265  -7.513  -3.076  1.00  0.880          C  
ATOM    860  C   GLU A  52      22.002  -6.392  -2.069  1.00  0.810          C  
ATOM    861  O   GLU A  52      22.900  -5.982  -1.331  1.00  0.890          O  
ATOM    862  CB  GLU A  52      23.369  -7.089  -4.049  1.00  1.200          C  
ATOM    863  CG  GLU A  52      23.839  -8.198  -4.989  1.00  1.200          C  
ATOM    864  CD  GLU A  52      24.904  -7.743  -5.962  1.00  1.200          C  
ATOM    865  OE1 GLU A  52      25.223  -6.578  -5.964  1.00  1.200          O  
ATOM    866  OE2 GLU A  52      25.397  -8.564  -6.700  1.00  1.200          O  
ATOM    867  H   GLU A  52      20.823  -7.338  -4.648  1.00  0.970          H  
ATOM    868  HA  GLU A  52      22.597  -8.392  -2.526  1.00  1.060          H  
ATOM    869 1HB  GLU A  52      23.016  -6.257  -4.658  1.00  1.440          H  
ATOM    870 2HB  GLU A  52      24.234  -6.738  -3.486  1.00  1.440          H  
ATOM    871 1HG  GLU A  52      24.234  -9.019  -4.390  1.00  1.440          H  
ATOM    872 2HG  GLU A  52      22.983  -8.574  -5.545  1.00  1.440          H  
ATOM    873  N   PHE A  53      20.785  -5.860  -2.085  1.00  0.670          N  
ATOM    874  CA  PHE A  53      20.392  -4.742  -1.256  1.00  0.610          C  
ATOM    875  C   PHE A  53      20.313  -5.212   0.211  1.00  0.610          C  
ATOM    876  O   PHE A  53      19.724  -6.270   0.471  1.00  0.610          O  
ATOM    877  CB  PHE A  53      19.069  -4.237  -1.805  1.00  0.880          C  
ATOM    878  CG  PHE A  53      18.553  -2.944  -1.342  1.00  0.880          C  
ATOM    879  CD1 PHE A  53      19.178  -1.793  -1.763  1.00  0.880          C  
ATOM    880  CD2 PHE A  53      17.420  -2.834  -0.580  1.00  0.880          C  
ATOM    881  CE1 PHE A  53      18.694  -0.577  -1.412  1.00  0.880          C  
ATOM    882  CE2 PHE A  53      16.938  -1.590  -0.240  1.00  0.880          C  
ATOM    883  CZ  PHE A  53      17.568  -0.484  -0.650  1.00  0.880          C  
ATOM    884  H   PHE A  53      20.070  -6.269  -2.694  1.00  0.800          H  
ATOM    885  HA  PHE A  53      21.129  -3.963  -1.393  1.00  0.730          H  
ATOM    886 1HB  PHE A  53      19.155  -4.180  -2.870  1.00  1.050          H  
ATOM    887 2HB  PHE A  53      18.335  -4.982  -1.601  1.00  1.050          H  
ATOM    888  HD1 PHE A  53      20.068  -1.861  -2.394  1.00  1.050          H  
ATOM    889  HD2 PHE A  53      16.904  -3.731  -0.275  1.00  1.050          H  
ATOM    890  HE1 PHE A  53      19.200   0.330  -1.753  1.00  1.050          H  
ATOM    891  HE2 PHE A  53      16.048  -1.468   0.341  1.00  1.050          H  
ATOM    892  HZ  PHE A  53      17.169   0.492  -0.380  1.00  1.050          H  
ATOM    893  N   PRO A  54      20.823  -4.445   1.201  1.00  0.650          N  
ATOM    894  CA  PRO A  54      20.817  -4.779   2.619  1.00  0.680          C  
ATOM    895  C   PRO A  54      19.461  -5.222   3.163  1.00  0.660          C  
ATOM    896  O   PRO A  54      19.440  -6.015   4.100  1.00  0.690          O  
ATOM    897  CB  PRO A  54      21.271  -3.483   3.271  1.00  1.020          C  
ATOM    898  CG  PRO A  54      22.149  -2.827   2.235  1.00  1.020          C  
ATOM    899  CD  PRO A  54      21.499  -3.153   0.903  1.00  1.020          C  
ATOM    900  HA  PRO A  54      21.566  -5.561   2.796  1.00  0.820          H  
ATOM    901 1HB  PRO A  54      20.430  -2.924   3.581  1.00  1.220          H  
ATOM    902 2HB  PRO A  54      21.831  -3.717   4.188  1.00  1.220          H  
ATOM    903 1HG  PRO A  54      22.212  -1.744   2.422  1.00  1.220          H  
ATOM    904 2HG  PRO A  54      23.175  -3.221   2.307  1.00  1.220          H  
ATOM    905 1HD  PRO A  54      20.782  -2.376   0.605  1.00  1.220          H  
ATOM    906 2HD  PRO A  54      22.322  -3.282   0.186  1.00  1.220          H  
ATOM    907  N   LEU A  55      18.330  -4.728   2.625  1.00  0.630          N  
ATOM    908  CA  LEU A  55      17.057  -5.200   3.162  1.00  0.630          C  
ATOM    909  C   LEU A  55      16.927  -6.696   2.945  1.00  0.620          C  
ATOM    910  O   LEU A  55      16.344  -7.385   3.776  1.00  0.650          O  
ATOM    911  CB  LEU A  55      15.840  -4.607   2.480  1.00  0.880          C  
ATOM    912  CG  LEU A  55      15.492  -3.188   2.615  1.00  0.880          C  
ATOM    913  CD1 LEU A  55      14.356  -2.991   1.691  1.00  0.880          C  
ATOM    914  CD2 LEU A  55      15.100  -2.815   3.992  1.00  0.880          C  
ATOM    915  H   LEU A  55      18.325  -4.065   1.861  1.00  0.760          H  
ATOM    916  HA  LEU A  55      17.022  -5.006   4.223  1.00  0.760          H  
ATOM    917 1HB  LEU A  55      15.972  -4.758   1.449  1.00  1.060          H  
ATOM    918 2HB  LEU A  55      14.967  -5.183   2.794  1.00  1.060          H  
ATOM    919  HG  LEU A  55      16.317  -2.589   2.306  1.00  1.060          H  
ATOM    920 1HD1 LEU A  55      14.063  -1.968   1.685  1.00  1.060          H  
ATOM    921 2HD1 LEU A  55      14.673  -3.281   0.708  1.00  1.060          H  
ATOM    922 3HD1 LEU A  55      13.508  -3.617   1.994  1.00  1.060          H  
ATOM    923 1HD2 LEU A  55      14.830  -1.785   4.032  1.00  1.060          H  
ATOM    924 2HD2 LEU A  55      14.263  -3.407   4.273  1.00  1.060          H  
ATOM    925 3HD2 LEU A  55      15.907  -2.976   4.660  1.00  1.060          H  
ATOM    926  N   HIS A  56      17.421  -7.190   1.795  1.00  0.620          N  
ATOM    927  CA  HIS A  56      17.316  -8.586   1.404  1.00  0.630          C  
ATOM    928  C   HIS A  56      18.058  -9.391   2.425  1.00  0.620          C  
ATOM    929  O   HIS A  56      17.560 -10.399   2.931  1.00  0.630          O  
ATOM    930  CB  HIS A  56      17.907  -8.811   0.001  1.00  0.880          C  
ATOM    931  CG  HIS A  56      17.734 -10.190  -0.532  1.00  0.880          C  
ATOM    932  ND1 HIS A  56      16.528 -10.661  -1.031  1.00  0.880          N  
ATOM    933  CD2 HIS A  56      18.613 -11.202  -0.651  1.00  0.880          C  
ATOM    934  CE1 HIS A  56      16.689 -11.914  -1.418  1.00  0.880          C  
ATOM    935  NE2 HIS A  56      17.938 -12.258  -1.210  1.00  0.880          N  
ATOM    936  H   HIS A  56      17.945  -6.587   1.163  1.00  0.740          H  
ATOM    937  HA  HIS A  56      16.278  -8.909   1.404  1.00  0.760          H  
ATOM    938 1HB  HIS A  56      17.471  -8.106  -0.709  1.00  1.050          H  
ATOM    939 2HB  HIS A  56      18.980  -8.614   0.023  1.00  1.050          H  
ATOM    940  HD1 HIS A  56      15.866 -10.090  -1.525  1.00  1.050          H  
ATOM    941  HD2 HIS A  56      19.672 -11.291  -0.398  1.00  1.050          H  
ATOM    942  HE1 HIS A  56      15.854 -12.474  -1.840  1.00  1.050          H  
ATOM    943  N   HIS A  57      19.253  -8.922   2.747  1.00  0.620          N  
ATOM    944  CA  HIS A  57      20.070  -9.621   3.716  1.00  0.650          C  
ATOM    945  C   HIS A  57      19.412  -9.602   5.103  1.00  0.720          C  
ATOM    946  O   HIS A  57      19.365 -10.634   5.784  1.00  0.800          O  
ATOM    947  CB  HIS A  57      21.453  -8.978   3.774  1.00  0.900          C  
ATOM    948  CG  HIS A  57      22.264  -9.206   2.527  1.00  0.900          C  
ATOM    949  ND1 HIS A  57      22.706 -10.458   2.154  1.00  0.900          N  
ATOM    950  CD2 HIS A  57      22.713  -8.350   1.568  1.00  0.900          C  
ATOM    951  CE1 HIS A  57      23.395 -10.364   1.031  1.00  0.900          C  
ATOM    952  NE2 HIS A  57      23.421  -9.102   0.659  1.00  0.900          N  
ATOM    953  H   HIS A  57      19.588  -8.086   2.253  1.00  0.740          H  
ATOM    954  HA  HIS A  57      20.186 -10.661   3.413  1.00  0.780          H  
ATOM    955 1HB  HIS A  57      21.346  -7.904   3.925  1.00  1.080          H  
ATOM    956 2HB  HIS A  57      22.004  -9.376   4.625  1.00  1.080          H  
ATOM    957  HD2 HIS A  57      22.559  -7.273   1.519  1.00  1.080          H  
ATOM    958  HE1 HIS A  57      23.868 -11.192   0.503  1.00  1.080          H  
ATOM    959  HE2 HIS A  57      23.892  -8.750  -0.167  1.00  1.080          H  
ATOM    960  N   MET A  58      18.847  -8.450   5.507  1.00  0.700          N  
ATOM    961  CA  MET A  58      18.180  -8.370   6.804  1.00  0.770          C  
ATOM    962  C   MET A  58      16.964  -9.274   6.849  1.00  0.740          C  
ATOM    963  O   MET A  58      16.726  -9.937   7.858  1.00  0.790          O  
ATOM    964  CB  MET A  58      17.764  -6.938   7.139  1.00  1.050          C  
ATOM    965  CG  MET A  58      18.923  -5.997   7.465  1.00  1.050          C  
ATOM    966  SD  MET A  58      18.393  -4.369   8.101  1.00  1.050          S  
ATOM    967  CE  MET A  58      17.710  -3.576   6.655  1.00  1.050          C  
ATOM    968  H   MET A  58      18.922  -7.614   4.922  1.00  0.840          H  
ATOM    969  HA  MET A  58      18.867  -8.713   7.564  1.00  0.920          H  
ATOM    970 1HB  MET A  58      17.228  -6.529   6.286  1.00  1.260          H  
ATOM    971 2HB  MET A  58      17.078  -6.944   7.984  1.00  1.260          H  
ATOM    972 1HG  MET A  58      19.559  -6.469   8.213  1.00  1.260          H  
ATOM    973 2HG  MET A  58      19.522  -5.840   6.575  1.00  1.260          H  
ATOM    974 1HE  MET A  58      17.373  -2.573   6.912  1.00  1.260          H  
ATOM    975 2HE  MET A  58      18.469  -3.517   5.871  1.00  1.260          H  
ATOM    976 3HE  MET A  58      16.868  -4.156   6.313  1.00  1.260          H  
ATOM    977  N   MET A  59      16.211  -9.319   5.750  1.00  0.700          N  
ATOM    978  CA  MET A  59      15.021 -10.134   5.616  1.00  0.730          C  
ATOM    979  C   MET A  59      15.348 -11.603   5.781  1.00  0.710          C  
ATOM    980  O   MET A  59      14.664 -12.313   6.528  1.00  0.720          O  
ATOM    981  CB  MET A  59      14.385  -9.843   4.256  1.00  1.010          C  
ATOM    982  CG  MET A  59      13.142 -10.604   3.887  1.00  1.010          C  
ATOM    983  SD  MET A  59      13.484 -12.219   3.154  1.00  1.010          S  
ATOM    984  CE  MET A  59      14.185 -11.807   1.534  1.00  1.010          C  
ATOM    985  H   MET A  59      16.460  -8.719   4.967  1.00  0.840          H  
ATOM    986  HA  MET A  59      14.320  -9.852   6.399  1.00  0.880          H  
ATOM    987 1HB  MET A  59      14.146  -8.811   4.187  1.00  1.210          H  
ATOM    988 2HB  MET A  59      15.124 -10.021   3.501  1.00  1.210          H  
ATOM    989 1HG  MET A  59      12.538 -10.755   4.781  1.00  1.210          H  
ATOM    990 2HG  MET A  59      12.569 -10.021   3.191  1.00  1.210          H  
ATOM    991 1HE  MET A  59      14.415 -12.726   0.997  1.00  1.210          H  
ATOM    992 2HE  MET A  59      13.464 -11.222   0.955  1.00  1.210          H  
ATOM    993 3HE  MET A  59      15.104 -11.235   1.651  1.00  1.210          H  
ATOM    994  N   LEU A  60      16.391 -12.069   5.098  1.00  0.710          N  
ATOM    995  CA  LEU A  60      16.732 -13.466   5.212  1.00  0.750          C  
ATOM    996  C   LEU A  60      17.165 -13.799   6.627  1.00  0.760          C  
ATOM    997  O   LEU A  60      16.775 -14.828   7.170  1.00  0.920          O  
ATOM    998  CB  LEU A  60      17.839 -13.814   4.220  1.00  1.030          C  
ATOM    999  CG  LEU A  60      17.454 -13.773   2.712  1.00  1.030          C  
ATOM   1000  CD1 LEU A  60      18.710 -13.950   1.900  1.00  1.030          C  
ATOM   1001  CD2 LEU A  60      16.425 -14.861   2.372  1.00  1.030          C  
ATOM   1002  H   LEU A  60      16.912 -11.452   4.465  1.00  0.850          H  
ATOM   1003  HA  LEU A  60      15.846 -14.049   4.996  1.00  0.900          H  
ATOM   1004 1HB  LEU A  60      18.653 -13.097   4.366  1.00  1.240          H  
ATOM   1005 2HB  LEU A  60      18.213 -14.809   4.452  1.00  1.240          H  
ATOM   1006  HG  LEU A  60      17.030 -12.802   2.469  1.00  1.240          H  
ATOM   1007 1HD1 LEU A  60      18.464 -13.910   0.847  1.00  1.240          H  
ATOM   1008 2HD1 LEU A  60      19.414 -13.150   2.139  1.00  1.240          H  
ATOM   1009 3HD1 LEU A  60      19.161 -14.913   2.127  1.00  1.240          H  
ATOM   1010 1HD2 LEU A  60      16.189 -14.800   1.310  1.00  1.240          H  
ATOM   1011 2HD2 LEU A  60      16.839 -15.841   2.598  1.00  1.240          H  
ATOM   1012 3HD2 LEU A  60      15.517 -14.713   2.939  1.00  1.240          H  
ATOM   1013  N   MET A  61      17.933 -12.918   7.270  1.00  0.700          N  
ATOM   1014  CA  MET A  61      18.343 -13.206   8.636  1.00  0.790          C  
ATOM   1015  C   MET A  61      17.141 -13.208   9.578  1.00  0.980          C  
ATOM   1016  O   MET A  61      17.017 -14.082  10.442  1.00  1.090          O  
ATOM   1017  CB  MET A  61      19.364 -12.192   9.099  1.00  1.070          C  
ATOM   1018  CG  MET A  61      20.717 -12.303   8.437  1.00  1.070          C  
ATOM   1019  SD  MET A  61      21.960 -11.223   9.181  1.00  1.070          S  
ATOM   1020  CE  MET A  61      21.424  -9.604   8.623  1.00  1.070          C  
ATOM   1021  H   MET A  61      18.267 -12.071   6.795  1.00  0.840          H  
ATOM   1022  HA  MET A  61      18.788 -14.200   8.664  1.00  0.950          H  
ATOM   1023 1HB  MET A  61      18.966 -11.195   8.937  1.00  1.280          H  
ATOM   1024 2HB  MET A  61      19.511 -12.323  10.134  1.00  1.280          H  
ATOM   1025 1HG  MET A  61      21.064 -13.331   8.511  1.00  1.280          H  
ATOM   1026 2HG  MET A  61      20.629 -12.054   7.385  1.00  1.280          H  
ATOM   1027 1HE  MET A  61      22.113  -8.846   8.991  1.00  1.280          H  
ATOM   1028 2HE  MET A  61      21.402  -9.580   7.531  1.00  1.280          H  
ATOM   1029 3HE  MET A  61      20.437  -9.399   9.014  1.00  1.280          H  
ATOM   1030  N   ARG A  62      16.213 -12.269   9.348  1.00  1.070          N  
ATOM   1031  CA  ARG A  62      15.007 -12.094  10.141  1.00  1.300          C  
ATOM   1032  C   ARG A  62      14.176 -13.372  10.151  1.00  1.430          C  
ATOM   1033  O   ARG A  62      13.533 -13.680  11.154  1.00  1.560          O  
ATOM   1034  CB  ARG A  62      14.211 -10.904   9.622  1.00  1.730          C  
ATOM   1035  CG  ARG A  62      13.010 -10.487  10.441  1.00  1.730          C  
ATOM   1036  CD  ARG A  62      12.402  -9.208   9.921  1.00  1.730          C  
ATOM   1037  NE  ARG A  62      13.327  -8.053  10.058  1.00  1.730          N  
ATOM   1038  CZ  ARG A  62      13.079  -6.782   9.634  1.00  1.730          C  
ATOM   1039  NH1 ARG A  62      11.932  -6.491   9.054  1.00  1.730          N  
ATOM   1040  NH2 ARG A  62      14.007  -5.835   9.827  1.00  1.730          N  
ATOM   1041  H   ARG A  62      16.387 -11.579   8.613  1.00  1.280          H  
ATOM   1042  HA  ARG A  62      15.302 -11.871  11.162  1.00  1.560          H  
ATOM   1043 1HB  ARG A  62      14.870 -10.049   9.542  1.00  2.070          H  
ATOM   1044 2HB  ARG A  62      13.853 -11.126   8.623  1.00  2.070          H  
ATOM   1045 1HG  ARG A  62      12.251 -11.270  10.394  1.00  2.070          H  
ATOM   1046 2HG  ARG A  62      13.310 -10.335  11.478  1.00  2.070          H  
ATOM   1047 1HD  ARG A  62      12.166  -9.335   8.863  1.00  2.070          H  
ATOM   1048 2HD  ARG A  62      11.491  -8.990  10.479  1.00  2.070          H  
ATOM   1049  HE  ARG A  62      14.218  -8.225  10.505  1.00  2.070          H  
ATOM   1050 1HH1 ARG A  62      11.237  -7.207   8.916  1.00  2.070          H  
ATOM   1051 2HH1 ARG A  62      11.730  -5.545   8.757  1.00  2.070          H  
ATOM   1052 1HH2 ARG A  62      14.879  -6.076  10.276  1.00  2.070          H  
ATOM   1053 2HH2 ARG A  62      13.861  -4.859   9.527  1.00  2.070          H  
ATOM   1054  N   ARG A  63      14.167 -14.101   9.025  1.00  1.470          N  
ATOM   1055  CA  ARG A  63      13.452 -15.370   8.922  1.00  1.700          C  
ATOM   1056  C   ARG A  63      13.972 -16.432   9.908  1.00  1.600          C  
ATOM   1057  O   ARG A  63      13.202 -17.294  10.339  1.00  1.760          O  
ATOM   1058  CB  ARG A  63      13.542 -15.965   7.520  1.00  2.290          C  
ATOM   1059  CG  ARG A  63      12.747 -15.267   6.421  1.00  2.290          C  
ATOM   1060  CD  ARG A  63      12.974 -15.931   5.102  1.00  2.290          C  
ATOM   1061  NE  ARG A  63      12.198 -15.322   4.033  1.00  2.290          N  
ATOM   1062  CZ  ARG A  63      12.298 -15.633   2.718  1.00  2.290          C  
ATOM   1063  NH1 ARG A  63      13.147 -16.554   2.309  1.00  2.290          N  
ATOM   1064  NH2 ARG A  63      11.534 -15.004   1.838  1.00  2.290          N  
ATOM   1065  H   ARG A  63      14.661 -13.734   8.202  1.00  1.760          H  
ATOM   1066  HA  ARG A  63      12.403 -15.181   9.145  1.00  2.040          H  
ATOM   1067 1HB  ARG A  63      14.580 -15.977   7.207  1.00  2.750          H  
ATOM   1068 2HB  ARG A  63      13.211 -17.001   7.554  1.00  2.750          H  
ATOM   1069 1HG  ARG A  63      11.685 -15.306   6.653  1.00  2.750          H  
ATOM   1070 2HG  ARG A  63      13.064 -14.231   6.338  1.00  2.750          H  
ATOM   1071 1HD  ARG A  63      14.031 -15.846   4.849  1.00  2.750          H  
ATOM   1072 2HD  ARG A  63      12.697 -16.981   5.174  1.00  2.750          H  
ATOM   1073  HE  ARG A  63      11.532 -14.604   4.293  1.00  2.750          H  
ATOM   1074 1HH1 ARG A  63      13.731 -17.040   2.972  1.00  2.750          H  
ATOM   1075 2HH1 ARG A  63      13.215 -16.778   1.326  1.00  2.750          H  
ATOM   1076 1HH2 ARG A  63      10.883 -14.295   2.150  1.00  2.750          H  
ATOM   1077 2HH2 ARG A  63      11.601 -15.226   0.856  1.00  2.750          H  
ATOM   1078  N   ASP A  64      15.278 -16.417  10.223  1.00  1.470          N  
ATOM   1079  CA  ASP A  64      15.861 -17.403  11.132  1.00  1.550          C  
ATOM   1080  C   ASP A  64      15.912 -16.901  12.572  1.00  1.650          C  
ATOM   1081  O   ASP A  64      15.864 -17.693  13.518  1.00  2.020          O  
ATOM   1082  CB  ASP A  64      17.275 -17.792  10.696  1.00  2.140          C  
ATOM   1083  CG  ASP A  64      17.335 -18.511   9.347  1.00  2.140          C  
ATOM   1084  OD1 ASP A  64      16.659 -19.504   9.179  1.00  2.140          O  
ATOM   1085  OD2 ASP A  64      18.090 -18.082   8.511  1.00  2.140          O  
ATOM   1086  H   ASP A  64      15.896 -15.691   9.857  1.00  1.760          H  
ATOM   1087  HA  ASP A  64      15.239 -18.296  11.109  1.00  1.860          H  
ATOM   1088 1HB  ASP A  64      17.883 -16.884  10.631  1.00  2.570          H  
ATOM   1089 2HB  ASP A  64      17.723 -18.431  11.455  1.00  2.570          H  
ATOM   1090  N   PHE A  65      16.037 -15.589  12.745  1.00  1.570          N  
ATOM   1091  CA  PHE A  65      16.152 -15.006  14.072  1.00  1.930          C  
ATOM   1092  C   PHE A  65      14.896 -15.287  14.911  1.00  2.420          C  
ATOM   1093  O   PHE A  65      13.789 -15.271  14.374  1.00  2.370          O  
ATOM   1094  CB  PHE A  65      16.311 -13.482  13.996  1.00  2.560          C  
ATOM   1095  CG  PHE A  65      17.646 -12.913  13.504  1.00  2.560          C  
ATOM   1096  CD1 PHE A  65      18.854 -13.621  13.550  1.00  2.560          C  
ATOM   1097  CD2 PHE A  65      17.675 -11.614  13.015  1.00  2.560          C  
ATOM   1098  CE1 PHE A  65      20.027 -13.031  13.122  1.00  2.560          C  
ATOM   1099  CE2 PHE A  65      18.847 -11.034  12.592  1.00  2.560          C  
ATOM   1100  CZ  PHE A  65      20.025 -11.741  12.652  1.00  2.560          C  
ATOM   1101  H   PHE A  65      16.112 -14.988  11.919  1.00  1.880          H  
ATOM   1102  HA  PHE A  65      17.022 -15.440  14.534  1.00  2.320          H  
ATOM   1103 1HB  PHE A  65      15.532 -13.100  13.336  1.00  3.070          H  
ATOM   1104 2HB  PHE A  65      16.113 -13.061  14.983  1.00  3.070          H  
ATOM   1105  HD1 PHE A  65      18.892 -14.637  13.924  1.00  3.070          H  
ATOM   1106  HD2 PHE A  65      16.749 -11.043  12.973  1.00  3.070          H  
ATOM   1107  HE1 PHE A  65      20.962 -13.590  13.163  1.00  3.070          H  
ATOM   1108  HE2 PHE A  65      18.847 -10.012  12.212  1.00  3.070          H  
ATOM   1109  HZ  PHE A  65      20.955 -11.281  12.318  1.00  3.070          H  
ATOM   1110  N   PRO A  66      15.035 -15.537  16.226  1.00  3.170          N  
ATOM   1111  CA  PRO A  66      13.956 -15.734  17.167  1.00  3.890          C  
ATOM   1112  C   PRO A  66      13.575 -14.395  17.764  1.00  3.890          C  
ATOM   1113  O   PRO A  66      12.617 -14.316  18.530  1.00  3.890          O  
ATOM   1114  OXT PRO A  66      14.491 -13.578  17.862  1.00  5.830          O  
ATOM   1115  CB  PRO A  66      14.597 -16.618  18.233  1.00  5.830          C  
ATOM   1116  CG  PRO A  66      16.050 -16.163  18.253  1.00  5.830          C  
ATOM   1117  CD  PRO A  66      16.372 -15.753  16.814  1.00  5.830          C  
ATOM   1118  HA  PRO A  66      13.103 -16.221  16.671  1.00  4.670          H  
ATOM   1119 1HB  PRO A  66      14.088 -16.470  19.198  1.00  7.000          H  
ATOM   1120 2HB  PRO A  66      14.481 -17.678  17.964  1.00  7.000          H  
ATOM   1121 1HG  PRO A  66      16.155 -15.319  18.956  1.00  7.000          H  
ATOM   1122 2HG  PRO A  66      16.697 -16.969  18.625  1.00  7.000          H  
ATOM   1123 1HD  PRO A  66      16.957 -14.819  16.808  1.00  7.000          H  
ATOM   1124 2HD  PRO A  66      16.888 -16.597  16.329  1.00  7.000          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 -402.095 41.4363 278.442 -27.2994 8.84044 17.9955 146.988 -159.872 -0.3136 -2.41489 -124.849 -13.3642 -57.1137 -2.84889 -3.92194 -7.87549 0 -0.92103 4.61284 33.8282 74.5452 -8.32625 2.95872 -7.49278 -10.9959 36.6926 -183.364
LEU:NtermProteinFull_1 -5.445 1.04759 1.22686 -0.59721 0.19743 0.19567 1.26815 -1.29311 -0 -0 -1.52519 0.8484 0 0 -1.10243 0 0 0.01788 0.00829 0.57364 0 0 0 0.18072 0 0.92173 -3.47659
PRO_2 -5.25825 0.71756 2.98105 -0.11062 0.007 0.08019 1.68795 -1.41588 -0 -0 -1.20497 0.28169 0 0 0 0 0 -0.1161 0.02433 0.10882 0 -0.91908 0 -2.4119 -0.29464 1.26204 -4.5808
ILE_3 -4.95556 0.4127 3.52881 -0.73184 0.47348 0.27577 1.7128 -2.09683 -0 -0 -1.07855 0.33252 0 0 0 0 0 -0.05985 0.01125 0.9378 0 0.02494 0 0.73287 -0.38602 0.61368 -0.25201
GLN_4 -5.86315 0.41236 3.91907 -0.60647 0.23597 1.01338 1.8996 -2.25279 -0.02036 -0.14584 -1.1334 -2.36989 0 0 0 0 0 -0.05827 0.04306 0 4.40211 -0.17431 0 -0.18838 -0.25506 0.37225 -0.7701
LEU_5 -10.6689 1.61294 2.55932 -0.50913 0.29081 0.11198 2.46708 -2.86286 -0.02036 -0.14584 -1.03581 0.25653 0 0 0 0 0 -0.0245 0.01801 0.437 0 -0.25365 0 0.18072 -0.25566 0.41405 -7.42823
ILE_6 -7.02076 0.31385 4.41611 -0.49124 0.29525 0.09757 2.31367 -2.65007 -0 -0 -1.85638 0.10027 0 0 0 0 0 -0.03724 0.0243 0.48557 0 -0.44832 0 0.73287 -0.04412 0.51003 -3.25864
ASN_7 -6.18821 0.32455 6.47226 -0.17692 0.0254 0.26609 3.18094 -3.16768 -0.00023 -0.0033 -3.33383 -0.33187 0 0 0 -0.95501 0 0.02161 0.07099 0 1.55246 0.23897 0 -0.93687 0.05969 0.4924 -2.38854
PHE_8 -10.1426 1.07935 5.61811 -0.51371 0.11963 0.2154 2.91255 -3.48439 -0 -0 -2.72777 -0.18606 0 0 0 0 0 0.04757 0.01893 0 3.3125 -0.15865 0 1.0402 -0.07478 0.70326 -2.22049
LEU_9 -7.82918 1.08242 3.1345 -0.50876 0.27149 0.1175 1.75791 -2.40094 -0.00586 -0.0269 -1.24847 0.25289 0 0 0 0 0 -0.0341 0.05157 0.55395 0 -0.21774 0 0.18072 -0.12016 0.73722 -4.25193
ARG_10 -5.0934 0.15942 5.24187 -0.9646 0.14777 0.63165 2.14521 -2.19692 -0 -0 -1.48031 0.07294 0 0 0 -0.95501 0 -0.05219 0.09142 2.59939 0 -0.14197 0 -1.2888 -0.24131 0.54236 -0.78246
MET_11 -4.18035 0.27338 4.53541 -0.61799 0.17786 0.20885 1.22054 -1.86171 -0 -0 -1.35406 -0.15769 0 0 0 0 0 -0.01842 0.01393 0.99281 0 0.2189 0 0.60916 -0.40718 0.49483 0.14828
ASP_12 -2.90402 0.12672 3.86494 -0.11256 0.03836 0.35214 1.71974 -1.77334 -0.00586 -0.0269 -2.33558 -0.80009 0 0 0 -0.72125 0 -0.08149 0.04721 0 2.5494 -0.59431 0 -2.3716 -0.45419 0.48845 -2.99423
ASP_13 -4.42233 0.6908 5.2105 -0.10644 0.00411 0.30898 2.54366 -2.36433 -0.00023 -0.0033 -4.25879 -1.08869 0 0 -0.85854 0 0 -0.02025 0.00079 0 2.43875 -0.3729 0 -2.3716 -0.38426 0.4588 -4.59523
PHE_14 -4.99275 0.52421 4.7203 -0.60176 0.02801 0.27157 2.23 -2.18268 -0 -0 -3.15151 0.13526 0 0 -0.85854 0 0 -0.05525 0.00786 0 2.78944 0.13015 0 1.0402 -0.39174 0.47348 0.11625
ALA_15 -5.40422 0.5989 2.17146 -0.02389 0 0 2.14464 -1.95582 -0 -0 -1.27555 -0.37764 0 0 0 0 0 -0.02987 0 0 0 -0.36313 0 1.8394 -0.59262 0.30822 -2.96012
LYS_16 -5.21222 0.51805 4.52239 -0.41111 0.06645 0.21527 1.20548 -2.04977 -0.00452 -0.06158 -0.72239 0.15657 0 0 0 0 0 -0.00798 0.01063 1.58247 0 -0.02852 0 -1.5107 -0.6582 0.32928 -2.06038
HIS_D_17 -7.48281 0.62725 6.19391 -0.40759 0.08478 0.42017 2.69399 -3.09513 -0 -0 -2.46803 -0.51582 0 0 0 0 0 0.08317 0.00945 0 2.87422 -0.09826 0 -0.45461 -0.28445 0.42556 -1.3942
PHE_18 -12.5907 2.12815 2.48362 -0.87272 0.33027 0.33774 3.00378 -3.24168 -0.0068 -0.04591 -1.93483 -0.08074 0 0 0 0 0 -0.00314 0.08582 0 2.65709 -0.44841 0 1.0402 0.0756 0.46905 -6.61361
ASN_19 -6.29769 0.35233 5.33024 -0.27315 0.00124 0.52578 2.75291 -2.93808 -0.00452 -0.06158 -2.97525 -0.19196 0 0 0 -0.77369 0 0.02237 0.06604 0 2.43769 0.54884 0 -0.93687 0.35734 0.42348 -1.63454
ARG_20 -5.48355 0.3258 5.86267 -0.44776 0.05148 0.22144 2.55242 -2.74625 -0 -0 -2.20918 0.39967 0 0 0 0 0 0.02755 0.09048 2.10814 0 -0.04041 0 -1.2888 0.1978 0.22136 -0.15713
TYR_21 -7.80388 0.79551 3.85364 -0.57858 0.01849 0.24326 2.70229 -2.7341 -0 -0 -2.56827 -0.27608 0 0 0 0 0 -0.02751 0.54682 0 2.94036 0.12791 0.00113 1.2797 -0.22909 0.26759 -1.44082
ALA_22 -6.1317 0.53267 3.22895 -0.02085 0 0 2.87763 -2.76242 -0 -0 -2.6936 -0.36837 0 0 0 0 0 0.03648 0 0 0 -0.206 0 1.8394 -0.27691 0.28898 -3.65573
SER_23 -4.04275 0.2183 5.07052 -0.02724 0 0.06348 2.40706 -2.38997 -0.02073 -0.16258 -2.40809 -0.60782 0 0 0 0 0 0.00075 0.00029 0.63635 0 0.34415 0.60138 -0.77834 -0.00863 0.1552 -0.94865
MET_24 -5.38771 0.36032 4.42579 -0.3242 0.04566 0.09158 2.35766 -2.48618 -0.00682 -0.07417 -1.97047 -0.03088 0 0 0 0 0 -0.03368 0.01085 1.75931 0 0.0343 0 0.60916 0.16524 0.16949 -0.28477
ALA_25 -5.58408 0.47404 3.62836 -0.02034 0 0 2.74505 -2.56814 -0 -0 -2.38119 -0.33776 0 0 0 0 0 0.02801 0 0 0 -0.10153 0 1.8394 -0.07108 0.24375 -2.10552
ILE_26 -8.95208 0.75077 4.52142 -0.51421 0.36538 0.11013 2.9593 -3.1053 -0 -0 -2.39544 -0.08886 0 0 0 0 0 -0.06606 0.10017 0.56533 0 -0.43913 0 0.73287 -0.07357 0.65843 -4.87086
GLN_27 -5.14006 0.213 5.11014 -0.68539 0.11748 0.7368 2.2817 -2.58784 -0.01393 -0.11666 -2.40631 -0.36339 0 0 0 0 0 0.09102 0.01358 0 2.88499 -0.21473 0 -0.18838 -0.18294 0.76842 0.31749
GLN_28 -5.46675 0.40094 6.06451 -0.71388 0.16097 0.76048 3.32564 -2.91357 -0.00682 -0.07417 -3.16433 -0.39036 0 0 0 -1.02066 0 0.02742 0.05903 0 2.81969 -0.14424 0 -0.18838 -0.29869 0.39997 -0.36322
TYR_29 -10.8744 1.12535 5.91954 -0.59247 0.37654 0.29417 3.8323 -3.73022 -0 -0 -2.66598 -0.29442 0 0 0 0 0 0.10346 0.0269 0 2.93137 0.13863 0.00498 1.2797 -0.22157 0.41558 -1.93054
LEU_30 -5.6866 0.52599 4.16269 -0.46572 0.17063 0.10276 1.96995 -2.49659 -0 -0 -1.93893 0.21882 0 0 0 0 0 -0.03537 0.10717 0.39506 0 -0.26512 0 0.18072 -0.23956 0.47982 -2.81428
ARG_31 -4.549 0.22205 4.46724 -0.97629 0.17292 0.67028 2.29494 -2.21176 -0 -0 -2.25369 -0.00228 0 0 0 -1.02066 0 -0.06239 0.03318 2.5845 0 -0.18338 0 -1.2888 -0.30035 0.49772 -1.90579
VAL_32 -5.2251 0.52411 2.45012 -0.31858 0.24543 0.0691 1.59468 -1.97264 -0 -0 -0.73322 -0.10383 0 0 0 0 0 -0.03837 0.005 0.14677 0 0.41771 0 1.9342 -0.16183 0.44387 -0.72259
GLY_33 -2.25936 0.14765 2.55157 -4e-05 0 0 1.60198 -1.40699 -0.00881 -0.10453 -1.93082 -0.37533 0 0 0 0 0 -0.1239 0 0 0 -1.32496 0 0.83697 -0.47216 0.56187 -2.30686
TYR_34 -6.68675 0.67187 4.03432 -0.58653 0.34754 0.30478 2.56408 -2.40817 -0 -0 -2.24977 -0.44446 0 0 0 0 0 -0.00757 0.00153 0 4.02858 0.09057 0.00058 1.2797 -0.24304 0.6302 1.32747
ALA_35 -4.04974 0.26485 4.54491 -0.0224 0 0 2.02422 -2.365 -0 -0 -2.12666 -0.37947 0 0 0 0 0 -0.03832 0 0 0 -0.38182 0 1.8394 -0.0863 0.33061 -0.4457
GLU_36 -5.93207 0.45037 6.53968 -0.51213 0.37805 1.59759 2.05695 -3.12477 -0.03276 -0.25255 -2.67474 -2.63871 0 0 0 -0.46714 0 0.00142 0.55303 0 4.00588 -0.1398 0 -2.7348 -0.43905 0.36749 -2.99806
GLU_37 -7.60187 0.70251 6.70418 -0.47054 0.10693 0.94385 3.12301 -3.22856 -0.02395 -0.14802 -3.31811 -0.5073 0 0 -1.10243 0 0 0.16913 0.00149 0 3.3641 -0.34416 0 -2.7348 -0.43243 0.45721 -4.33977
VAL_38 -8.43334 0.87045 4.34797 -0.31342 0.24543 0.07159 2.88733 -3.07342 -0 -0 -2.04917 -0.10532 0 0 0 0 0 -0.04888 0.04194 0.03341 0 -0.31947 0 1.9342 -0.31307 0.35463 -3.86914
ARG_39 -7.26558 0.5731 7.90667 -0.76514 0.08867 0.51276 3.23589 -3.78222 -0.01212 -0.10845 -3.40148 0.28447 0 0 0 -0.46714 0 -0.03936 0.03358 1.44362 0 -0.1211 0 -1.2888 -0.24463 0.46403 -2.95323
TYR_40 -8.06094 0.54066 6.02087 -0.57617 0.22831 0.28401 2.69234 -3.34841 -0.01431 -0.15659 -2.74644 -0.34129 0 0 0 0 0 0.01659 0.19514 0 3.11417 0.01726 0.01015 1.2797 -0.35003 0.49741 -0.69756
VAL_41 -8.17553 0.71765 3.13604 -0.31525 0.25247 0.07284 2.76964 -2.76861 -0 -0 -2.43691 -0.1993 0 0 0 0 0 -0.05827 0.00411 0.07909 0 -0.30047 0 1.9342 -0.16989 0.36698 -5.09124
GLN_42 -5.71773 0.29504 5.13444 -0.26724 0.0657 0.21537 2.22741 -2.67653 -0.01212 -0.10845 -2.07342 -0.48722 0 0 0 0 0 0.03419 0.12114 0 2.71386 -0.09413 0 -0.18838 -0.18588 0.28798 -0.71596
GLN_43 -5.78968 0.40462 6.59506 -0.26806 0.04426 0.2063 2.7592 -3.02579 -0.02431 -0.19308 -2.91181 -0.49578 0 0 0 0 0 -0.01341 0.07187 0 2.77596 -0.0334 0 -0.18838 -0.20769 0.27663 -0.0175
LEU_44 -8.42021 1.00187 3.57873 -0.67311 0.22408 0.24944 2.07609 -2.69787 -0 -0 -0.64787 0.08269 0 0 0 0 0 -0.02056 0.10202 1.03036 0 -0.26464 0 0.18072 -0.23129 0.3582 -4.07135
PHE_45 -9.13144 1.58294 3.33754 -0.70058 0.17867 0.29661 2.50365 -2.75061 -0 -0 -1.1484 -0.27122 0 0 0 0 0 0.07556 0.72293 0 3.14522 -0.46544 0 1.0402 -0.12592 0.62914 -1.08117
GLY_46 -3.19295 0.26098 3.16465 -4e-05 0 0 1.55019 -1.67611 -0 -0 -1.7783 -0.37128 0 0 0 0 0 -0.00843 0 0 0 0.64005 0 0.83697 0.34959 0.61542 0.39073
LYS_47 -3.91853 0.16254 4.0859 -0.33838 0.04968 0.20616 1.55051 -1.81322 -0.01 -0.03649 -1.67751 -0.1561 0 0 0 0 0 0.00301 0.06726 1.5275 0 0.23444 0 -1.5107 0.66292 0.4733 -0.43773
ILE_48 -7.62219 1.92493 2.29085 -0.55026 0.67381 0.13993 1.70156 -2.16698 -0 -0 -0.38391 0.07986 0 0 0 0 0 0.01816 0.28071 0.39786 0 -0.62413 0 0.73287 0.07874 1.25545 -1.77273
PRO_49 -2.49637 0.39625 1.23639 -0.06688 0 0.04158 0.36797 -0.52282 -0.00645 -0.01931 -0.28672 0.61593 0 0 0 0 0 -0.15888 0.01952 0.19585 0 -0.18893 0 -2.4119 -0.22613 1.20311 -2.30778
THR_50 -4.49623 0.76536 3.72459 -0.1807 0.07451 0.0753 2.22724 -1.97254 -0.02265 -0.15969 -1.69225 0.12215 0 0 0 -0.72125 0 -0.07061 0.00053 0.15441 0 0.26966 2.3405 -1.0874 0.26195 0.62571 0.2386
GLY_51 -2.35621 0.13604 2.12026 -4e-05 0 0 0.77156 -1.13603 -0.00645 -0.01931 0.22394 -0.41224 0 0 0 0 0 -0.05701 0 0 0 0.3418 0 0.83697 0.26056 0.47453 1.17835
GLU_52 -2.44471 0.2145 1.86137 -0.22915 0.04204 0.36743 0.71821 -1.00313 -0 -0 -0.00185 -0.58457 0 0 0 0 0 -0.02062 0.00076 0 2.9215 -0.05739 0 -2.7348 -0.20583 0.11783 -1.03842
PHE_53 -9.26046 1.76845 4.11616 -0.58233 0.02816 0.03818 3.34896 -2.92328 -0.02265 -0.15969 -2.60681 -0.20266 0 0 0 0 0 -0.0149 0.29069 0 2.27361 0.03242 0 1.0402 -0.41377 1.33484 -1.91489
PRO_54 -4.86386 0.89665 2.44705 -0.07168 0 0.04452 1.63736 -1.40437 -0 -0 -1.18081 0.58773 0 0 0 0 0 -0.13739 0.03648 0.21114 0 -0.64808 0 -2.4119 -0.05612 1.76223 -3.15106
LEU_55 -10.6955 2.22499 1.52096 -0.52027 0.17544 0.12912 2.67832 -2.60062 -0 -0 -1.42376 0.21958 0 0 0 0 0 -0.04858 0.00513 0.28347 0 -0.28937 0 0.18072 -0.06485 1.37874 -6.84648
HIS_D_56 -7.92675 0.77922 6.07676 -0.62305 0.00674 0.63048 3.0717 -3.34632 -0 -0 -2.61728 -0.35145 0 0 0 0 0 -0.00995 0.05241 0 1.68432 -0.09202 0 -0.45461 -0.20603 1.18673 -2.13911
HIS_57 -5.87376 0.28193 5.44151 -0.40854 0.01016 0.47867 2.24267 -2.79401 -0 -0 -1.7857 -0.3286 0 0 0 0 0 0.04957 0.01037 0 2.5423 0.02586 0 -0.45461 -0.10792 0.43851 -0.23158
MET_58 -7.23518 0.58214 4.86401 -0.3287 0.05903 0.08766 2.70058 -2.90152 -0 -0 -2.65299 -0.04366 0 0 0 0 0 0.00551 0.01376 1.7582 0 0.01456 0 0.60916 -0.12573 0.27683 -2.31634
MET_59 -8.75283 0.66066 6.3377 -0.76695 0.26596 0.326 3.0315 -3.20706 -0 -0 -2.18985 -0.20311 0 0 0 0 0 -0.01136 0.06326 2.77366 0 0.08232 0 0.60916 0.1132 0.3545 -0.51325
LEU_60 -6.6521 0.38893 5.40822 -0.48864 0.2472 0.11346 2.27161 -2.76466 -0 -0 -1.27948 0.22438 0 0 0 0 0 0.0305 0.00521 0.35914 0 -0.27676 0 0.18072 0.00138 0.4343 -1.79661
MET_61 -6.40544 0.62946 5.09474 -0.35345 0.09801 0.09883 2.86283 -2.77038 -0 -0 -2.87766 -0.01436 0 0 0 0 0 -0.03329 0.00884 1.75873 0 0.00552 0 0.60916 -0.19051 0.37978 -1.09918
ARG_62 -5.56637 0.31684 5.70538 -0.69583 0.0967 0.45629 2.56145 -2.80089 -0 -0 -1.51706 0.2795 0 0 0 -0.77369 0 0.07918 0.24346 3.06054 0 -0.19153 0 -1.2888 -0.28739 0.41247 0.09026
ARG_63 -4.60121 0.3308 4.55357 -0.43532 0.03999 0.21795 1.5676 -2.03295 -0 -0 -1.08314 0.3647 0 0 0 0 0 -0.07447 0.01965 2.06338 0 -0.18593 0 -1.2888 -0.52275 0.41514 -0.65179
ASP_64 -2.47902 0.11826 3.34854 -0.10771 0.00234 0.33113 1.48245 -1.49955 -0 -0 -0.82246 -0.28884 0 0 0 0 0 -0.04704 0.00712 0 1.98328 -0.29178 0 -2.3716 -0.36489 0.27501 -0.72476
PHE_65 -4.50225 0.6019 3.01526 -0.49768 0.23797 0.19368 1.1597 -1.64136 -0 -0 -0.55863 0.053 0 0 0 0 0 -0.00631 0.00239 0 3.40229 0.14388 0 1.0402 -0.24273 0.93176 3.33307
PRO:CtermProteinFull_66 -0.94913 0.30048 0.69935 -0.25994 0.05226 0.25484 0.20084 -0.24787 -0 -0 -0.05134 -1.16695 0 0 0 0 0 0 0.03923 0.23098 0 0 0 -2.4119 -0.15536 1.3137 -2.1508
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 347 DOMAINID 516 MODEL 3 T0990
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 33.364
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 80 cluster_threshold: 1.504124
REMARK    SCORE             ref:          21.236
REMARK    SCORE         p_aa_pp:         -13.508
REMARK    SCORE     rama_prepro:          -9.528
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -47.626
REMARK    SCORE          fa_sol:         238.692
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -172.467
REMARK    SCORE     hbond_lr_bb:          -6.230
REMARK    SCORE     lk_ball_wtd:         -17.786
REMARK    SCORE     cart_bonded:          39.374
REMARK    SCORE         fa_elec:        -109.618
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.785
REMARK    SCORE           omega:          -0.659
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:          -3.185
REMARK    SCORE          fa_dun:          96.991
REMARK    SCORE        hbond_sc:          -8.251
REMARK    SCORE     total_score:        -172.467
REMARK    SCORE fa_intra_sol_xover4:          16.073
REMARK    SCORE          fa_atr:        -411.744
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          42.519
ATOM      1  N   LEU A   1       0.306  -0.038  -0.786  1.00  1.080          N  
ATOM      2  CA  LEU A   1       1.723  -0.390  -0.812  1.00  0.650          C  
ATOM      3  C   LEU A   1       2.549   0.891  -0.520  1.00  0.470          C  
ATOM      4  O   LEU A   1       2.187   1.952  -1.029  1.00  0.480          O  
ATOM      5  CB  LEU A   1       2.098  -0.932  -2.215  1.00  1.080          C  
ATOM      6  CG  LEU A   1       3.531  -1.499  -2.402  1.00  1.080          C  
ATOM      7  CD1 LEU A   1       3.663  -2.853  -1.641  1.00  1.080          C  
ATOM      8  CD2 LEU A   1       3.831  -1.669  -3.877  1.00  1.080          C  
ATOM      9 1H   LEU A   1      -0.128  -0.496   0.014  1.00  1.300          H  
ATOM     10 2H   LEU A   1       0.199   0.961  -0.694  1.00  1.300          H  
ATOM     11 3H   LEU A   1      -0.146  -0.348  -1.632  1.00  1.300          H  
ATOM     12  HA  LEU A   1       1.882  -1.158  -0.067  1.00  0.780          H  
ATOM     13 1HB  LEU A   1       1.395  -1.728  -2.474  1.00  1.300          H  
ATOM     14 2HB  LEU A   1       1.973  -0.125  -2.937  1.00  1.300          H  
ATOM     15  HG  LEU A   1       4.245  -0.793  -1.980  1.00  1.300          H  
ATOM     16 1HD1 LEU A   1       4.675  -3.231  -1.753  1.00  1.300          H  
ATOM     17 2HD1 LEU A   1       3.446  -2.740  -0.603  1.00  1.300          H  
ATOM     18 3HD1 LEU A   1       2.966  -3.571  -2.063  1.00  1.300          H  
ATOM     19 1HD2 LEU A   1       4.846  -2.035  -3.998  1.00  1.300          H  
ATOM     20 2HD2 LEU A   1       3.123  -2.375  -4.314  1.00  1.300          H  
ATOM     21 3HD2 LEU A   1       3.739  -0.731  -4.377  1.00  1.300          H  
ATOM     22  N   PRO A   2       3.617   0.855   0.315  1.00  0.460          N  
ATOM     23  CA  PRO A   2       4.488   1.981   0.628  1.00  0.490          C  
ATOM     24  C   PRO A   2       5.096   2.617  -0.601  1.00  0.500          C  
ATOM     25  O   PRO A   2       5.602   1.915  -1.484  1.00  0.510          O  
ATOM     26  CB  PRO A   2       5.595   1.324   1.454  1.00  0.730          C  
ATOM     27  CG  PRO A   2       4.950   0.150   2.085  1.00  0.730          C  
ATOM     28  CD  PRO A   2       3.947  -0.354   1.073  1.00  0.730          C  
ATOM     29  HA  PRO A   2       3.932   2.722   1.222  1.00  0.590          H  
ATOM     30 1HB  PRO A   2       6.435   1.055   0.809  1.00  0.880          H  
ATOM     31 2HB  PRO A   2       5.986   2.044   2.192  1.00  0.880          H  
ATOM     32 1HG  PRO A   2       5.717  -0.596   2.303  1.00  0.880          H  
ATOM     33 2HG  PRO A   2       4.510   0.444   3.043  1.00  0.880          H  
ATOM     34 1HD  PRO A   2       4.396  -1.077   0.452  1.00  0.880          H  
ATOM     35 2HD  PRO A   2       3.081  -0.738   1.627  1.00  0.880          H  
ATOM     36  N   ILE A   3       5.184   3.944  -0.584  1.00  0.600          N  
ATOM     37  CA  ILE A   3       5.781   4.675  -1.690  1.00  0.700          C  
ATOM     38  C   ILE A   3       7.212   4.242  -1.961  1.00  0.680          C  
ATOM     39  O   ILE A   3       7.657   4.270  -3.109  1.00  0.690          O  
ATOM     40  CB  ILE A   3       5.681   6.203  -1.475  1.00  0.940          C  
ATOM     41  CG1 ILE A   3       6.070   6.979  -2.787  1.00  0.940          C  
ATOM     42  CG2 ILE A   3       6.570   6.662  -0.300  1.00  0.940          C  
ATOM     43  CD1 ILE A   3       5.158   6.748  -4.010  1.00  0.940          C  
ATOM     44  H   ILE A   3       4.772   4.451   0.189  1.00  0.720          H  
ATOM     45  HA  ILE A   3       5.206   4.441  -2.564  1.00  0.840          H  
ATOM     46  HB  ILE A   3       4.646   6.451  -1.247  1.00  1.130          H  
ATOM     47 1HG1 ILE A   3       6.053   8.042  -2.562  1.00  1.130          H  
ATOM     48 2HG1 ILE A   3       7.077   6.708  -3.065  1.00  1.130          H  
ATOM     49 1HG2 ILE A   3       6.451   7.735  -0.158  1.00  1.130          H  
ATOM     50 2HG2 ILE A   3       6.274   6.147   0.610  1.00  1.130          H  
ATOM     51 3HG2 ILE A   3       7.615   6.454  -0.505  1.00  1.130          H  
ATOM     52 1HD1 ILE A   3       5.523   7.349  -4.844  1.00  1.130          H  
ATOM     53 2HD1 ILE A   3       5.164   5.713  -4.312  1.00  1.130          H  
ATOM     54 3HD1 ILE A   3       4.140   7.046  -3.770  1.00  1.130          H  
ATOM     55  N   GLN A   4       7.944   3.844  -0.920  1.00  0.730          N  
ATOM     56  CA  GLN A   4       9.313   3.413  -1.098  1.00  0.790          C  
ATOM     57  C   GLN A   4       9.410   2.178  -1.977  1.00  0.680          C  
ATOM     58  O   GLN A   4      10.328   2.084  -2.789  1.00  0.700          O  
ATOM     59  CB  GLN A   4       9.961   3.110   0.258  1.00  1.080          C  
ATOM     60  CG  GLN A   4      10.115   4.324   1.165  1.00  1.080          C  
ATOM     61  CD  GLN A   4       8.859   4.610   1.994  1.00  1.080          C  
ATOM     62  OE1 GLN A   4       7.757   4.120   1.687  1.00  1.080          O  
ATOM     63  NE2 GLN A   4       9.015   5.407   3.037  1.00  1.080          N  
ATOM     64  H   GLN A   4       7.551   3.873   0.022  1.00  0.880          H  
ATOM     65  HA  GLN A   4       9.864   4.219  -1.585  1.00  0.950          H  
ATOM     66 1HB  GLN A   4       9.371   2.360   0.787  1.00  1.300          H  
ATOM     67 2HB  GLN A   4      10.954   2.685   0.099  1.00  1.300          H  
ATOM     68 1HG  GLN A   4      10.946   4.152   1.847  1.00  1.300          H  
ATOM     69 2HG  GLN A   4      10.317   5.197   0.545  1.00  1.300          H  
ATOM     70 1HE2 GLN A   4       8.232   5.636   3.618  1.00  1.300          H  
ATOM     71 2HE2 GLN A   4       9.916   5.786   3.249  1.00  1.300          H  
ATOM     72  N   LEU A   5       8.434   1.267  -1.877  1.00  0.650          N  
ATOM     73  CA  LEU A   5       8.488   0.037  -2.641  1.00  0.700          C  
ATOM     74  C   LEU A   5       8.029   0.337  -4.042  1.00  0.660          C  
ATOM     75  O   LEU A   5       8.579  -0.186  -5.017  1.00  0.800          O  
ATOM     76  CB  LEU A   5       7.630  -1.035  -1.969  1.00  0.960          C  
ATOM     77  CG  LEU A   5       8.092  -1.476  -0.550  1.00  0.960          C  
ATOM     78  CD1 LEU A   5       7.165  -2.540  -0.068  1.00  0.960          C  
ATOM     79  CD2 LEU A   5       9.538  -1.956  -0.526  1.00  0.960          C  
ATOM     80  H   LEU A   5       7.636   1.434  -1.270  1.00  0.780          H  
ATOM     81  HA  LEU A   5       9.511  -0.306  -2.709  1.00  0.840          H  
ATOM     82 1HB  LEU A   5       6.635  -0.607  -1.846  1.00  1.150          H  
ATOM     83 2HB  LEU A   5       7.526  -1.887  -2.591  1.00  1.150          H  
ATOM     84  HG  LEU A   5       7.999  -0.629   0.121  1.00  1.150          H  
ATOM     85 1HD1 LEU A   5       7.431  -2.820   0.938  1.00  1.150          H  
ATOM     86 2HD1 LEU A   5       6.177  -2.161  -0.078  1.00  1.150          H  
ATOM     87 3HD1 LEU A   5       7.226  -3.411  -0.721  1.00  1.150          H  
ATOM     88 1HD2 LEU A   5       9.774  -2.227   0.465  1.00  1.150          H  
ATOM     89 2HD2 LEU A   5       9.673  -2.813  -1.162  1.00  1.150          H  
ATOM     90 3HD2 LEU A   5      10.215  -1.178  -0.834  1.00  1.150          H  
ATOM     91  N   ILE A   6       7.083   1.267  -4.151  1.00  0.570          N  
ATOM     92  CA  ILE A   6       6.587   1.652  -5.453  1.00  0.670          C  
ATOM     93  C   ILE A   6       7.734   2.226  -6.257  1.00  0.690          C  
ATOM     94  O   ILE A   6       7.912   1.846  -7.418  1.00  0.780          O  
ATOM     95  CB  ILE A   6       5.447   2.685  -5.337  1.00  0.900          C  
ATOM     96  CG1 ILE A   6       4.214   1.993  -4.709  1.00  0.900          C  
ATOM     97  CG2 ILE A   6       5.141   3.328  -6.709  1.00  0.900          C  
ATOM     98  CD1 ILE A   6       3.100   2.900  -4.245  1.00  0.900          C  
ATOM     99  H   ILE A   6       6.675   1.660  -3.296  1.00  0.680          H  
ATOM    100  HA  ILE A   6       6.212   0.768  -5.965  1.00  0.800          H  
ATOM    101  HB  ILE A   6       5.754   3.460  -4.655  1.00  1.080          H  
ATOM    102 1HG1 ILE A   6       3.802   1.310  -5.445  1.00  1.080          H  
ATOM    103 2HG1 ILE A   6       4.546   1.422  -3.842  1.00  1.080          H  
ATOM    104 1HG2 ILE A   6       4.352   4.063  -6.607  1.00  1.080          H  
ATOM    105 2HG2 ILE A   6       6.027   3.828  -7.102  1.00  1.080          H  
ATOM    106 3HG2 ILE A   6       4.828   2.555  -7.413  1.00  1.080          H  
ATOM    107 1HD1 ILE A   6       2.302   2.289  -3.821  1.00  1.080          H  
ATOM    108 2HD1 ILE A   6       3.451   3.572  -3.487  1.00  1.080          H  
ATOM    109 3HD1 ILE A   6       2.706   3.472  -5.074  1.00  1.080          H  
ATOM    110  N   ASN A   7       8.501   3.137  -5.644  1.00  0.650          N  
ATOM    111  CA  ASN A   7       9.632   3.755  -6.304  1.00  0.680          C  
ATOM    112  C   ASN A   7      10.798   2.802  -6.559  1.00  0.600          C  
ATOM    113  O   ASN A   7      11.418   2.879  -7.613  1.00  0.640          O  
ATOM    114  CB  ASN A   7      10.076   4.964  -5.531  1.00  0.940          C  
ATOM    115  CG  ASN A   7       9.127   6.143  -5.703  1.00  0.940          C  
ATOM    116  OD1 ASN A   7       8.341   6.282  -6.672  1.00  0.940          O  
ATOM    117  ND2 ASN A   7       9.198   7.034  -4.759  1.00  0.940          N  
ATOM    118  H   ASN A   7       8.262   3.424  -4.689  1.00  0.780          H  
ATOM    119  HA  ASN A   7       9.295   4.104  -7.274  1.00  0.820          H  
ATOM    120 1HB  ASN A   7      10.123   4.706  -4.468  1.00  1.130          H  
ATOM    121 2HB  ASN A   7      11.077   5.248  -5.840  1.00  1.130          H  
ATOM    122 1HD2 ASN A   7       8.613   7.846  -4.789  1.00  1.130          H  
ATOM    123 2HD2 ASN A   7       9.830   6.907  -3.994  1.00  1.130          H  
ATOM    124  N   PHE A   8      11.100   1.853  -5.664  1.00  0.560          N  
ATOM    125  CA  PHE A   8      12.214   0.962  -5.985  1.00  0.620          C  
ATOM    126  C   PHE A   8      11.906   0.193  -7.261  1.00  0.690          C  
ATOM    127  O   PHE A   8      12.762   0.045  -8.145  1.00  0.770          O  
ATOM    128  CB  PHE A   8      12.486  -0.051  -4.870  1.00  0.840          C  
ATOM    129  CG  PHE A   8      13.158   0.501  -3.650  1.00  0.840          C  
ATOM    130  CD1 PHE A   8      12.587   0.334  -2.420  1.00  0.840          C  
ATOM    131  CD2 PHE A   8      14.339   1.208  -3.724  1.00  0.840          C  
ATOM    132  CE1 PHE A   8      13.150   0.850  -1.304  1.00  0.840          C  
ATOM    133  CE2 PHE A   8      14.913   1.731  -2.599  1.00  0.840          C  
ATOM    134  CZ  PHE A   8      14.313   1.553  -1.382  1.00  0.840          C  
ATOM    135  H   PHE A   8      10.631   1.799  -4.754  1.00  0.670          H  
ATOM    136  HA  PHE A   8      13.101   1.568  -6.153  1.00  0.740          H  
ATOM    137 1HB  PHE A   8      11.530  -0.439  -4.555  1.00  1.010          H  
ATOM    138 2HB  PHE A   8      13.079  -0.878  -5.257  1.00  1.010          H  
ATOM    139  HD1 PHE A   8      11.664  -0.209  -2.342  1.00  1.010          H  
ATOM    140  HD2 PHE A   8      14.826   1.364  -4.678  1.00  1.010          H  
ATOM    141  HE1 PHE A   8      12.667   0.711  -0.363  1.00  1.010          H  
ATOM    142  HE2 PHE A   8      15.850   2.291  -2.684  1.00  1.010          H  
ATOM    143  HZ  PHE A   8      14.760   1.971  -0.488  1.00  1.010          H  
ATOM    144  N   LEU A   9      10.660  -0.266  -7.395  1.00  0.740          N  
ATOM    145  CA  LEU A   9      10.308  -1.020  -8.581  1.00  0.910          C  
ATOM    146  C   LEU A   9      10.209  -0.093  -9.786  1.00  0.930          C  
ATOM    147  O   LEU A   9      10.850  -0.315 -10.808  1.00  1.090          O  
ATOM    148  CB  LEU A   9       8.951  -1.701  -8.352  1.00  1.210          C  
ATOM    149  CG  LEU A   9       8.905  -2.771  -7.261  1.00  1.210          C  
ATOM    150  CD1 LEU A   9       7.500  -3.143  -6.975  1.00  1.210          C  
ATOM    151  CD2 LEU A   9       9.642  -3.996  -7.680  1.00  1.210          C  
ATOM    152  H   LEU A   9       9.974  -0.128  -6.640  1.00  0.890          H  
ATOM    153  HA  LEU A   9      11.076  -1.751  -8.776  1.00  1.090          H  
ATOM    154 1HB  LEU A   9       8.214  -0.937  -8.106  1.00  1.450          H  
ATOM    155 2HB  LEU A   9       8.662  -2.183  -9.278  1.00  1.450          H  
ATOM    156  HG  LEU A   9       9.347  -2.366  -6.368  1.00  1.450          H  
ATOM    157 1HD1 LEU A   9       7.519  -3.881  -6.199  1.00  1.450          H  
ATOM    158 2HD1 LEU A   9       6.940  -2.266  -6.644  1.00  1.450          H  
ATOM    159 3HD1 LEU A   9       7.047  -3.556  -7.847  1.00  1.450          H  
ATOM    160 1HD2 LEU A   9       9.600  -4.737  -6.879  1.00  1.450          H  
ATOM    161 2HD2 LEU A   9       9.200  -4.409  -8.590  1.00  1.450          H  
ATOM    162 3HD2 LEU A   9      10.651  -3.741  -7.859  1.00  1.450          H  
ATOM    163  N   ARG A  10       9.497   1.019  -9.643  1.00  0.860          N  
ATOM    164  CA  ARG A  10       9.283   1.970 -10.726  1.00  0.920          C  
ATOM    165  C   ARG A  10      10.590   2.508 -11.315  1.00  0.830          C  
ATOM    166  O   ARG A  10      10.689   2.729 -12.521  1.00  0.930          O  
ATOM    167  CB  ARG A  10       8.422   3.118 -10.228  1.00  1.260          C  
ATOM    168  CG  ARG A  10       7.980   4.125 -11.258  1.00  1.260          C  
ATOM    169  CD  ARG A  10       7.083   5.159 -10.640  1.00  1.260          C  
ATOM    170  NE  ARG A  10       7.785   6.050  -9.693  1.00  1.260          N  
ATOM    171  CZ  ARG A  10       8.500   7.142 -10.033  1.00  1.260          C  
ATOM    172  NH1 ARG A  10       8.649   7.513 -11.294  1.00  1.260          N  
ATOM    173  NH2 ARG A  10       9.040   7.838  -9.064  1.00  1.260          N  
ATOM    174  H   ARG A  10       9.009   1.193  -8.761  1.00  1.030          H  
ATOM    175  HA  ARG A  10       8.741   1.459 -11.519  1.00  1.100          H  
ATOM    176 1HB  ARG A  10       7.530   2.720  -9.755  1.00  1.520          H  
ATOM    177 2HB  ARG A  10       8.977   3.661  -9.474  1.00  1.520          H  
ATOM    178 1HG  ARG A  10       8.855   4.623 -11.671  1.00  1.520          H  
ATOM    179 2HG  ARG A  10       7.439   3.616 -12.055  1.00  1.520          H  
ATOM    180 1HD  ARG A  10       6.631   5.766 -11.420  1.00  1.520          H  
ATOM    181 2HD  ARG A  10       6.292   4.647 -10.087  1.00  1.520          H  
ATOM    182  HE  ARG A  10       7.737   5.851  -8.681  1.00  1.520          H  
ATOM    183 1HH1 ARG A  10       8.227   6.975 -12.037  1.00  1.520          H  
ATOM    184 2HH1 ARG A  10       9.186   8.338 -11.518  1.00  1.520          H  
ATOM    185 1HH2 ARG A  10       8.890   7.516  -8.102  1.00  1.520          H  
ATOM    186 2HH2 ARG A  10       9.579   8.666  -9.259  1.00  1.520          H  
ATOM    187  N   MET A  11      11.582   2.747 -10.455  1.00  0.690          N  
ATOM    188  CA  MET A  11      12.885   3.282 -10.833  1.00  0.660          C  
ATOM    189  C   MET A  11      13.918   2.224 -11.243  1.00  0.620          C  
ATOM    190  O   MET A  11      15.084   2.566 -11.452  1.00  0.680          O  
ATOM    191  CB  MET A  11      13.453   4.089  -9.672  1.00  0.940          C  
ATOM    192  CG  MET A  11      12.652   5.330  -9.317  1.00  0.940          C  
ATOM    193  SD  MET A  11      13.346   6.206  -7.909  1.00  0.940          S  
ATOM    194  CE  MET A  11      12.129   7.481  -7.675  1.00  0.940          C  
ATOM    195  H   MET A  11      11.418   2.583  -9.459  1.00  0.830          H  
ATOM    196  HA  MET A  11      12.740   3.941 -11.687  1.00  0.790          H  
ATOM    197 1HB  MET A  11      13.511   3.454  -8.791  1.00  1.120          H  
ATOM    198 2HB  MET A  11      14.466   4.403  -9.911  1.00  1.120          H  
ATOM    199 1HG  MET A  11      12.626   6.003 -10.170  1.00  1.120          H  
ATOM    200 2HG  MET A  11      11.626   5.043  -9.075  1.00  1.120          H  
ATOM    201 1HE  MET A  11      12.415   8.105  -6.828  1.00  1.120          H  
ATOM    202 2HE  MET A  11      12.067   8.092  -8.573  1.00  1.120          H  
ATOM    203 3HE  MET A  11      11.173   7.028  -7.482  1.00  1.120          H  
ATOM    204  N   ASP A  12      13.514   0.949 -11.331  1.00  0.640          N  
ATOM    205  CA  ASP A  12      14.405  -0.159 -11.679  1.00  0.740          C  
ATOM    206  C   ASP A  12      15.623  -0.251 -10.740  1.00  0.750          C  
ATOM    207  O   ASP A  12      16.753  -0.447 -11.195  1.00  0.870          O  
ATOM    208  CB  ASP A  12      14.923  -0.011 -13.128  1.00  1.000          C  
ATOM    209  CG  ASP A  12      13.814   0.022 -14.229  1.00  1.000          C  
ATOM    210  OD1 ASP A  12      12.811  -0.642 -14.112  1.00  1.000          O  
ATOM    211  OD2 ASP A  12      14.010   0.717 -15.199  1.00  1.000          O  
ATOM    212  H   ASP A  12      12.530   0.718 -11.158  1.00  0.770          H  
ATOM    213  HA  ASP A  12      13.838  -1.088 -11.597  1.00  0.890          H  
ATOM    214 1HB  ASP A  12      15.522   0.893 -13.213  1.00  1.200          H  
ATOM    215 2HB  ASP A  12      15.586  -0.849 -13.346  1.00  1.200          H  
ATOM    216  N   ASP A  13      15.403  -0.110  -9.425  1.00  0.670          N  
ATOM    217  CA  ASP A  13      16.502  -0.172  -8.463  1.00  0.700          C  
ATOM    218  C   ASP A  13      16.886  -1.618  -8.127  1.00  0.690          C  
ATOM    219  O   ASP A  13      16.301  -2.573  -8.632  1.00  0.730          O  
ATOM    220  CB  ASP A  13      16.114   0.589  -7.171  1.00  0.970          C  
ATOM    221  CG  ASP A  13      17.338   1.046  -6.309  1.00  0.970          C  
ATOM    222  OD1 ASP A  13      18.426   0.739  -6.705  1.00  0.970          O  
ATOM    223  OD2 ASP A  13      17.176   1.624  -5.264  1.00  0.970          O  
ATOM    224  H   ASP A  13      14.454   0.041  -9.078  1.00  0.800          H  
ATOM    225  HA  ASP A  13      17.370   0.316  -8.902  1.00  0.840          H  
ATOM    226 1HB  ASP A  13      15.518   1.466  -7.439  1.00  1.160          H  
ATOM    227 2HB  ASP A  13      15.476  -0.058  -6.563  1.00  1.160          H  
ATOM    228  N   PHE A  14      17.871  -1.775  -7.261  1.00  0.710          N  
ATOM    229  CA  PHE A  14      18.339  -3.075  -6.816  1.00  0.730          C  
ATOM    230  C   PHE A  14      17.289  -3.833  -6.008  1.00  0.630          C  
ATOM    231  O   PHE A  14      16.679  -3.288  -5.076  1.00  0.560          O  
ATOM    232  CB  PHE A  14      19.576  -2.902  -5.936  1.00  1.010          C  
ATOM    233  CG  PHE A  14      20.797  -2.504  -6.679  1.00  1.010          C  
ATOM    234  CD1 PHE A  14      21.185  -1.175  -6.730  1.00  1.010          C  
ATOM    235  CD2 PHE A  14      21.575  -3.453  -7.327  1.00  1.010          C  
ATOM    236  CE1 PHE A  14      22.320  -0.800  -7.418  1.00  1.010          C  
ATOM    237  CE2 PHE A  14      22.712  -3.079  -8.015  1.00  1.010          C  
ATOM    238  CZ  PHE A  14      23.084  -1.752  -8.059  1.00  1.010          C  
ATOM    239  H   PHE A  14      18.343  -0.931  -6.946  1.00  0.850          H  
ATOM    240  HA  PHE A  14      18.594  -3.664  -7.698  1.00  0.880          H  
ATOM    241 1HB  PHE A  14      19.377  -2.130  -5.189  1.00  1.220          H  
ATOM    242 2HB  PHE A  14      19.785  -3.823  -5.404  1.00  1.220          H  
ATOM    243  HD1 PHE A  14      20.580  -0.414  -6.222  1.00  1.220          H  
ATOM    244  HD2 PHE A  14      21.284  -4.502  -7.292  1.00  1.220          H  
ATOM    245  HE1 PHE A  14      22.611   0.249  -7.452  1.00  1.220          H  
ATOM    246  HE2 PHE A  14      23.316  -3.831  -8.522  1.00  1.220          H  
ATOM    247  HZ  PHE A  14      23.979  -1.456  -8.603  1.00  1.220          H  
ATOM    248  N   ALA A  15      17.182  -5.141  -6.266  1.00  0.690          N  
ATOM    249  CA  ALA A  15      16.257  -5.997  -5.523  1.00  0.660          C  
ATOM    250  C   ALA A  15      16.557  -5.950  -4.040  1.00  0.600          C  
ATOM    251  O   ALA A  15      15.642  -6.006  -3.225  1.00  0.550          O  
ATOM    252  CB  ALA A  15      16.316  -7.421  -6.025  1.00  0.940          C  
ATOM    253  H   ALA A  15      17.712  -5.530  -7.036  1.00  0.830          H  
ATOM    254  HA  ALA A  15      15.256  -5.619  -5.663  1.00  0.790          H  
ATOM    255 1HB  ALA A  15      15.598  -8.030  -5.472  1.00  1.120          H  
ATOM    256 2HB  ALA A  15      16.068  -7.436  -7.086  1.00  1.120          H  
ATOM    257 3HB  ALA A  15      17.319  -7.820  -5.879  1.00  1.120          H  
ATOM    258  N   LYS A  16      17.835  -5.829  -3.695  1.00  0.640          N  
ATOM    259  CA  LYS A  16      18.245  -5.755  -2.308  1.00  0.610          C  
ATOM    260  C   LYS A  16      17.641  -4.557  -1.577  1.00  0.510          C  
ATOM    261  O   LYS A  16      17.357  -4.654  -0.382  1.00  0.470          O  
ATOM    262  CB  LYS A  16      19.767  -5.700  -2.212  1.00  0.870          C  
ATOM    263  CG  LYS A  16      20.463  -7.012  -2.577  1.00  0.870          C  
ATOM    264  CD  LYS A  16      21.983  -6.889  -2.483  1.00  0.870          C  
ATOM    265  CE  LYS A  16      22.675  -8.204  -2.846  1.00  0.870          C  
ATOM    266  NZ  LYS A  16      24.162  -8.086  -2.793  1.00  0.870          N  
ATOM    267  H   LYS A  16      18.539  -5.821  -4.416  1.00  0.770          H  
ATOM    268  HA  LYS A  16      17.900  -6.656  -1.805  1.00  0.730          H  
ATOM    269 1HB  LYS A  16      20.146  -4.915  -2.869  1.00  1.040          H  
ATOM    270 2HB  LYS A  16      20.055  -5.436  -1.193  1.00  1.040          H  
ATOM    271 1HG  LYS A  16      20.124  -7.795  -1.897  1.00  1.040          H  
ATOM    272 2HG  LYS A  16      20.188  -7.298  -3.591  1.00  1.040          H  
ATOM    273 1HD  LYS A  16      22.328  -6.108  -3.162  1.00  1.040          H  
ATOM    274 2HD  LYS A  16      22.264  -6.614  -1.467  1.00  1.040          H  
ATOM    275 1HE  LYS A  16      22.357  -8.978  -2.149  1.00  1.040          H  
ATOM    276 2HE  LYS A  16      22.381  -8.495  -3.855  1.00  1.040          H  
ATOM    277 1HZ  LYS A  16      24.578  -8.973  -3.039  1.00  1.040          H  
ATOM    278 2HZ  LYS A  16      24.469  -7.378  -3.446  1.00  1.040          H  
ATOM    279 3HZ  LYS A  16      24.447  -7.828  -1.859  1.00  1.040          H  
ATOM    280  N   HIS A  17      17.474  -3.412  -2.253  1.00  0.530          N  
ATOM    281  CA  HIS A  17      16.950  -2.244  -1.566  1.00  0.530          C  
ATOM    282  C   HIS A  17      15.473  -2.457  -1.336  1.00  0.460          C  
ATOM    283  O   HIS A  17      14.938  -2.153  -0.262  1.00  0.480          O  
ATOM    284  CB  HIS A  17      17.183  -0.977  -2.375  1.00  0.740          C  
ATOM    285  CG  HIS A  17      18.612  -0.627  -2.527  1.00  0.740          C  
ATOM    286  ND1 HIS A  17      19.037   0.441  -3.291  1.00  0.740          N  
ATOM    287  CD2 HIS A  17      19.730  -1.217  -2.037  1.00  0.740          C  
ATOM    288  CE1 HIS A  17      20.357   0.497  -3.256  1.00  0.740          C  
ATOM    289  NE2 HIS A  17      20.802  -0.501  -2.498  1.00  0.740          N  
ATOM    290  H   HIS A  17      17.658  -3.350  -3.254  1.00  0.640          H  
ATOM    291  HA  HIS A  17      17.429  -2.128  -0.598  1.00  0.640          H  
ATOM    292 1HB  HIS A  17      16.735  -1.073  -3.369  1.00  0.890          H  
ATOM    293 2HB  HIS A  17      16.706  -0.160  -1.874  1.00  0.890          H  
ATOM    294  HD1 HIS A  17      18.451   0.964  -3.979  1.00  0.890          H  
ATOM    295  HD2 HIS A  17      19.891  -2.087  -1.399  1.00  0.890          H  
ATOM    296  HE1 HIS A  17      20.890   1.276  -3.803  1.00  0.890          H  
ATOM    297  N   PHE A  18      14.826  -3.034  -2.349  1.00  0.470          N  
ATOM    298  CA  PHE A  18      13.415  -3.322  -2.264  1.00  0.500          C  
ATOM    299  C   PHE A  18      13.174  -4.217  -1.063  1.00  0.460          C  
ATOM    300  O   PHE A  18      12.298  -3.947  -0.243  1.00  0.520          O  
ATOM    301  CB  PHE A  18      12.909  -4.040  -3.515  1.00  0.690          C  
ATOM    302  CG  PHE A  18      11.461  -4.314  -3.452  1.00  0.690          C  
ATOM    303  CD1 PHE A  18      10.594  -3.377  -3.915  1.00  0.690          C  
ATOM    304  CD2 PHE A  18      10.946  -5.477  -2.884  1.00  0.690          C  
ATOM    305  CE1 PHE A  18       9.270  -3.561  -3.830  1.00  0.690          C  
ATOM    306  CE2 PHE A  18       9.594  -5.648  -2.792  1.00  0.690          C  
ATOM    307  CZ  PHE A  18       8.764  -4.671  -3.264  1.00  0.690          C  
ATOM    308  H   PHE A  18      15.347  -3.238  -3.208  1.00  0.560          H  
ATOM    309  HA  PHE A  18      12.865  -2.398  -2.123  1.00  0.600          H  
ATOM    310 1HB  PHE A  18      13.105  -3.425  -4.378  1.00  0.830          H  
ATOM    311 2HB  PHE A  18      13.430  -4.981  -3.646  1.00  0.830          H  
ATOM    312  HD1 PHE A  18      10.974  -2.480  -4.357  1.00  0.830          H  
ATOM    313  HD2 PHE A  18      11.619  -6.247  -2.498  1.00  0.830          H  
ATOM    314  HE1 PHE A  18       8.603  -2.796  -4.213  1.00  0.830          H  
ATOM    315  HE2 PHE A  18       9.185  -6.547  -2.337  1.00  0.830          H  
ATOM    316  HZ  PHE A  18       7.701  -4.773  -3.185  1.00  0.830          H  
ATOM    317  N   ASN A  19      13.968  -5.290  -0.970  1.00  0.440          N  
ATOM    318  CA  ASN A  19      13.840  -6.278   0.081  1.00  0.480          C  
ATOM    319  C   ASN A  19      14.078  -5.718   1.484  1.00  0.400          C  
ATOM    320  O   ASN A  19      13.392  -6.114   2.434  1.00  0.440          O  
ATOM    321  CB  ASN A  19      14.792  -7.409  -0.206  1.00  0.660          C  
ATOM    322  CG  ASN A  19      14.342  -8.228  -1.374  1.00  0.660          C  
ATOM    323  OD1 ASN A  19      13.165  -8.221  -1.753  1.00  0.660          O  
ATOM    324  ND2 ASN A  19      15.262  -8.937  -1.968  1.00  0.660          N  
ATOM    325  H   ASN A  19      14.665  -5.447  -1.704  1.00  0.530          H  
ATOM    326  HA  ASN A  19      12.824  -6.658   0.054  1.00  0.580          H  
ATOM    327 1HB  ASN A  19      15.775  -6.994  -0.430  1.00  0.790          H  
ATOM    328 2HB  ASN A  19      14.898  -8.045   0.668  1.00  0.790          H  
ATOM    329 1HD2 ASN A  19      15.021  -9.501  -2.758  1.00  0.790          H  
ATOM    330 2HD2 ASN A  19      16.202  -8.917  -1.637  1.00  0.790          H  
ATOM    331  N   ARG A  20      15.033  -4.790   1.643  1.00  0.340          N  
ATOM    332  CA  ARG A  20      15.257  -4.208   2.967  1.00  0.360          C  
ATOM    333  C   ARG A  20      13.991  -3.516   3.455  1.00  0.330          C  
ATOM    334  O   ARG A  20      13.562  -3.701   4.605  1.00  0.400          O  
ATOM    335  CB  ARG A  20      16.385  -3.190   2.917  1.00  0.500          C  
ATOM    336  CG  ARG A  20      17.778  -3.769   2.744  1.00  0.500          C  
ATOM    337  CD  ARG A  20      18.785  -2.711   2.481  1.00  0.500          C  
ATOM    338  NE  ARG A  20      20.111  -3.275   2.259  1.00  0.500          N  
ATOM    339  CZ  ARG A  20      21.163  -2.615   1.719  1.00  0.500          C  
ATOM    340  NH1 ARG A  20      21.047  -1.357   1.335  1.00  0.500          N  
ATOM    341  NH2 ARG A  20      22.320  -3.242   1.574  1.00  0.500          N  
ATOM    342  H   ARG A  20      15.644  -4.544   0.857  1.00  0.410          H  
ATOM    343  HA  ARG A  20      15.521  -5.006   3.661  1.00  0.430          H  
ATOM    344 1HB  ARG A  20      16.213  -2.512   2.080  1.00  0.600          H  
ATOM    345 2HB  ARG A  20      16.375  -2.592   3.827  1.00  0.600          H  
ATOM    346 1HG  ARG A  20      18.064  -4.277   3.662  1.00  0.600          H  
ATOM    347 2HG  ARG A  20      17.793  -4.479   1.938  1.00  0.600          H  
ATOM    348 1HD  ARG A  20      18.489  -2.161   1.592  1.00  0.600          H  
ATOM    349 2HD  ARG A  20      18.835  -2.035   3.335  1.00  0.600          H  
ATOM    350  HE  ARG A  20      20.259  -4.237   2.536  1.00  0.600          H  
ATOM    351 1HH1 ARG A  20      20.170  -0.873   1.438  1.00  0.600          H  
ATOM    352 2HH1 ARG A  20      21.838  -0.874   0.927  1.00  0.600          H  
ATOM    353 1HH2 ARG A  20      22.414  -4.205   1.867  1.00  0.600          H  
ATOM    354 2HH2 ARG A  20      23.112  -2.760   1.171  1.00  0.600          H  
ATOM    355  N   TYR A  21      13.382  -2.745   2.560  1.00  0.300          N  
ATOM    356  CA  TYR A  21      12.180  -2.017   2.899  1.00  0.360          C  
ATOM    357  C   TYR A  21      10.957  -2.893   2.967  1.00  0.310          C  
ATOM    358  O   TYR A  21      10.081  -2.645   3.793  1.00  0.330          O  
ATOM    359  CB  TYR A  21      12.006  -0.858   1.942  1.00  0.480          C  
ATOM    360  CG  TYR A  21      12.884   0.302   2.316  1.00  0.480          C  
ATOM    361  CD1 TYR A  21      14.226   0.314   1.973  1.00  0.480          C  
ATOM    362  CD2 TYR A  21      12.333   1.374   2.993  1.00  0.480          C  
ATOM    363  CE1 TYR A  21      15.011   1.382   2.318  1.00  0.480          C  
ATOM    364  CE2 TYR A  21      13.120   2.448   3.334  1.00  0.480          C  
ATOM    365  CZ  TYR A  21      14.455   2.452   3.001  1.00  0.480          C  
ATOM    366  OH  TYR A  21      15.249   3.521   3.343  1.00  0.480          O  
ATOM    367  H   TYR A  21      13.810  -2.628   1.631  1.00  0.360          H  
ATOM    368  HA  TYR A  21      12.314  -1.605   3.886  1.00  0.430          H  
ATOM    369 1HB  TYR A  21      12.268  -1.186   0.931  1.00  0.580          H  
ATOM    370 2HB  TYR A  21      10.969  -0.525   1.934  1.00  0.580          H  
ATOM    371  HD1 TYR A  21      14.664  -0.515   1.438  1.00  0.580          H  
ATOM    372  HD2 TYR A  21      11.275   1.369   3.257  1.00  0.580          H  
ATOM    373  HE1 TYR A  21      16.067   1.388   2.052  1.00  0.580          H  
ATOM    374  HE2 TYR A  21      12.688   3.292   3.871  1.00  0.580          H  
ATOM    375  HH  TYR A  21      14.724   4.172   3.816  1.00  0.580          H  
ATOM    376  N   ALA A  22      10.866  -3.901   2.106  1.00  0.300          N  
ATOM    377  CA  ALA A  22       9.716  -4.773   2.121  1.00  0.310          C  
ATOM    378  C   ALA A  22       9.652  -5.514   3.442  1.00  0.300          C  
ATOM    379  O   ALA A  22       8.582  -5.618   4.042  1.00  0.320          O  
ATOM    380  CB  ALA A  22       9.786  -5.719   0.961  1.00  0.430          C  
ATOM    381  H   ALA A  22      11.596  -4.041   1.411  1.00  0.360          H  
ATOM    382  HA  ALA A  22       8.826  -4.171   2.036  1.00  0.370          H  
ATOM    383 1HB  ALA A  22       8.931  -6.361   0.967  1.00  0.520          H  
ATOM    384 2HB  ALA A  22       9.815  -5.147   0.039  1.00  0.520          H  
ATOM    385 3HB  ALA A  22      10.682  -6.289   1.058  1.00  0.520          H  
ATOM    386  N   SER A  23      10.795  -5.965   3.956  1.00  0.300          N  
ATOM    387  CA  SER A  23      10.784  -6.665   5.227  1.00  0.340          C  
ATOM    388  C   SER A  23      10.250  -5.748   6.329  1.00  0.360          C  
ATOM    389  O   SER A  23       9.394  -6.149   7.134  1.00  0.400          O  
ATOM    390  CB  SER A  23      12.175  -7.139   5.569  1.00  0.460          C  
ATOM    391  OG  SER A  23      12.190  -7.823   6.792  1.00  0.460          O  
ATOM    392  H   SER A  23      11.676  -5.883   3.438  1.00  0.360          H  
ATOM    393  HA  SER A  23      10.127  -7.530   5.139  1.00  0.410          H  
ATOM    394 1HB  SER A  23      12.540  -7.786   4.776  1.00  0.550          H  
ATOM    395 2HB  SER A  23      12.846  -6.278   5.615  1.00  0.550          H  
ATOM    396  HG  SER A  23      13.104  -8.076   6.938  1.00  0.550          H  
ATOM    397  N   MET A  24      10.749  -4.498   6.359  1.00  0.350          N  
ATOM    398  CA  MET A  24      10.302  -3.543   7.361  1.00  0.400          C  
ATOM    399  C   MET A  24       8.811  -3.237   7.218  1.00  0.390          C  
ATOM    400  O   MET A  24       8.092  -3.163   8.224  1.00  0.460          O  
ATOM    401  CB  MET A  24      11.109  -2.248   7.240  1.00  0.540          C  
ATOM    402  CG  MET A  24      12.572  -2.373   7.670  1.00  0.540          C  
ATOM    403  SD  MET A  24      13.476  -0.782   7.747  1.00  0.540          S  
ATOM    404  CE  MET A  24      13.732  -0.350   6.017  1.00  0.540          C  
ATOM    405  H   MET A  24      11.475  -4.226   5.689  1.00  0.420          H  
ATOM    406  HA  MET A  24      10.461  -3.977   8.347  1.00  0.480          H  
ATOM    407 1HB  MET A  24      11.090  -1.919   6.203  1.00  0.650          H  
ATOM    408 2HB  MET A  24      10.642  -1.467   7.840  1.00  0.650          H  
ATOM    409 1HG  MET A  24      12.613  -2.838   8.652  1.00  0.650          H  
ATOM    410 2HG  MET A  24      13.091  -3.026   6.973  1.00  0.650          H  
ATOM    411 1HE  MET A  24      14.286   0.585   5.951  1.00  0.650          H  
ATOM    412 2HE  MET A  24      14.293  -1.142   5.516  1.00  0.650          H  
ATOM    413 3HE  MET A  24      12.773  -0.221   5.542  1.00  0.650          H  
ATOM    414  N   ALA A  25       8.347  -3.067   5.967  1.00  0.340          N  
ATOM    415  CA  ALA A  25       6.957  -2.755   5.683  1.00  0.320          C  
ATOM    416  C   ALA A  25       6.026  -3.858   6.164  1.00  0.280          C  
ATOM    417  O   ALA A  25       5.020  -3.559   6.814  1.00  0.280          O  
ATOM    418  CB  ALA A  25       6.780  -2.518   4.199  1.00  0.460          C  
ATOM    419  H   ALA A  25       9.003  -3.114   5.187  1.00  0.410          H  
ATOM    420  HA  ALA A  25       6.701  -1.843   6.216  1.00  0.380          H  
ATOM    421 1HB  ALA A  25       5.754  -2.252   4.005  1.00  0.550          H  
ATOM    422 2HB  ALA A  25       7.438  -1.709   3.883  1.00  0.550          H  
ATOM    423 3HB  ALA A  25       7.039  -3.413   3.664  1.00  0.550          H  
ATOM    424  N   ILE A  26       6.423  -5.126   5.990  1.00  0.280          N  
ATOM    425  CA  ILE A  26       5.603  -6.231   6.469  1.00  0.310          C  
ATOM    426  C   ILE A  26       5.425  -6.141   7.950  1.00  0.350          C  
ATOM    427  O   ILE A  26       4.305  -6.279   8.437  1.00  0.380          O  
ATOM    428  CB  ILE A  26       6.230  -7.607   6.138  1.00  0.420          C  
ATOM    429  CG1 ILE A  26       6.133  -7.814   4.642  1.00  0.420          C  
ATOM    430  CG2 ILE A  26       5.587  -8.765   6.993  1.00  0.420          C  
ATOM    431  CD1 ILE A  26       6.947  -8.932   4.072  1.00  0.420          C  
ATOM    432  H   ILE A  26       7.268  -5.308   5.435  1.00  0.340          H  
ATOM    433  HA  ILE A  26       4.625  -6.167   5.998  1.00  0.370          H  
ATOM    434  HB  ILE A  26       7.299  -7.562   6.366  1.00  0.510          H  
ATOM    435 1HG1 ILE A  26       5.084  -7.972   4.382  1.00  0.510          H  
ATOM    436 2HG1 ILE A  26       6.456  -6.930   4.199  1.00  0.510          H  
ATOM    437 1HG2 ILE A  26       6.061  -9.707   6.749  1.00  0.510          H  
ATOM    438 2HG2 ILE A  26       5.721  -8.582   8.056  1.00  0.510          H  
ATOM    439 3HG2 ILE A  26       4.552  -8.839   6.790  1.00  0.510          H  
ATOM    440 1HD1 ILE A  26       6.802  -8.950   2.993  1.00  0.510          H  
ATOM    441 2HD1 ILE A  26       7.999  -8.753   4.297  1.00  0.510          H  
ATOM    442 3HD1 ILE A  26       6.643  -9.879   4.490  1.00  0.510          H  
ATOM    443  N   GLN A  27       6.508  -5.922   8.685  1.00  0.390          N  
ATOM    444  CA  GLN A  27       6.347  -5.861  10.119  1.00  0.470          C  
ATOM    445  C   GLN A  27       5.519  -4.649  10.551  1.00  0.400          C  
ATOM    446  O   GLN A  27       4.717  -4.746  11.485  1.00  0.420          O  
ATOM    447  CB  GLN A  27       7.708  -5.860  10.790  1.00  0.630          C  
ATOM    448  CG  GLN A  27       8.473  -7.151  10.582  1.00  0.630          C  
ATOM    449  CD  GLN A  27       7.745  -8.366  11.127  1.00  0.630          C  
ATOM    450  OE1 GLN A  27       7.243  -8.359  12.255  1.00  0.630          O  
ATOM    451  NE2 GLN A  27       7.689  -9.420  10.326  1.00  0.630          N  
ATOM    452  H   GLN A  27       7.429  -5.840   8.232  1.00  0.470          H  
ATOM    453  HA  GLN A  27       5.812  -6.752  10.438  1.00  0.560          H  
ATOM    454 1HB  GLN A  27       8.308  -5.039  10.384  1.00  0.750          H  
ATOM    455 2HB  GLN A  27       7.594  -5.698  11.854  1.00  0.750          H  
ATOM    456 1HG  GLN A  27       8.627  -7.299   9.511  1.00  0.750          H  
ATOM    457 2HG  GLN A  27       9.436  -7.075  11.085  1.00  0.750          H  
ATOM    458 1HE2 GLN A  27       7.242 -10.267  10.628  1.00  0.750          H  
ATOM    459 2HE2 GLN A  27       8.105  -9.373   9.416  1.00  0.750          H  
ATOM    460  N   GLN A  28       5.677  -3.504   9.875  1.00  0.350          N  
ATOM    461  CA  GLN A  28       4.897  -2.335  10.272  1.00  0.370          C  
ATOM    462  C   GLN A  28       3.403  -2.514  10.049  1.00  0.320          C  
ATOM    463  O   GLN A  28       2.600  -2.068  10.873  1.00  0.420          O  
ATOM    464  CB  GLN A  28       5.380  -1.070   9.557  1.00  0.510          C  
ATOM    465  CG  GLN A  28       4.625   0.214   9.984  1.00  0.510          C  
ATOM    466  CD  GLN A  28       4.776   0.534  11.473  1.00  0.510          C  
ATOM    467  OE1 GLN A  28       5.882   0.690  12.009  1.00  0.510          O  
ATOM    468  NE2 GLN A  28       3.644   0.619  12.153  1.00  0.510          N  
ATOM    469  H   GLN A  28       6.387  -3.437   9.135  1.00  0.420          H  
ATOM    470  HA  GLN A  28       5.044  -2.191  11.337  1.00  0.440          H  
ATOM    471 1HB  GLN A  28       6.445  -0.931   9.746  1.00  0.610          H  
ATOM    472 2HB  GLN A  28       5.255  -1.201   8.480  1.00  0.610          H  
ATOM    473 1HG  GLN A  28       5.027   1.051   9.418  1.00  0.610          H  
ATOM    474 2HG  GLN A  28       3.564   0.099   9.762  1.00  0.610          H  
ATOM    475 1HE2 GLN A  28       3.655   0.807  13.133  1.00  0.610          H  
ATOM    476 2HE2 GLN A  28       2.774   0.469  11.670  1.00  0.610          H  
ATOM    477  N   TYR A  29       3.020  -3.164   8.953  1.00  0.220          N  
ATOM    478  CA  TYR A  29       1.608  -3.382   8.695  1.00  0.230          C  
ATOM    479  C   TYR A  29       1.077  -4.508   9.561  1.00  0.220          C  
ATOM    480  O   TYR A  29      -0.056  -4.463  10.057  1.00  0.230          O  
ATOM    481  CB  TYR A  29       1.370  -3.694   7.225  1.00  0.320          C  
ATOM    482  CG  TYR A  29       1.577  -2.556   6.340  1.00  0.320          C  
ATOM    483  CD1 TYR A  29       2.529  -2.625   5.345  1.00  0.320          C  
ATOM    484  CD2 TYR A  29       0.825  -1.415   6.520  1.00  0.320          C  
ATOM    485  CE1 TYR A  29       2.725  -1.550   4.532  1.00  0.320          C  
ATOM    486  CE2 TYR A  29       1.013  -0.341   5.707  1.00  0.320          C  
ATOM    487  CZ  TYR A  29       1.958  -0.394   4.714  1.00  0.320          C  
ATOM    488  OH  TYR A  29       2.140   0.693   3.904  1.00  0.320          O  
ATOM    489  H   TYR A  29       3.726  -3.455   8.266  1.00  0.260          H  
ATOM    490  HA  TYR A  29       1.068  -2.479   8.963  1.00  0.280          H  
ATOM    491 1HB  TYR A  29       2.063  -4.473   6.916  1.00  0.380          H  
ATOM    492 2HB  TYR A  29       0.366  -4.062   7.077  1.00  0.380          H  
ATOM    493  HD1 TYR A  29       3.121  -3.530   5.204  1.00  0.380          H  
ATOM    494  HD2 TYR A  29       0.083  -1.374   7.303  1.00  0.380          H  
ATOM    495  HE1 TYR A  29       3.467  -1.605   3.755  1.00  0.380          H  
ATOM    496  HE2 TYR A  29       0.416   0.559   5.847  1.00  0.380          H  
ATOM    497  HH  TYR A  29       1.479   1.360   4.112  1.00  0.380          H  
ATOM    498  N   LEU A  30       1.901  -5.522   9.796  1.00  0.280          N  
ATOM    499  CA  LEU A  30       1.487  -6.669  10.571  1.00  0.390          C  
ATOM    500  C   LEU A  30       1.115  -6.230  11.982  1.00  0.420          C  
ATOM    501  O   LEU A  30       0.054  -6.600  12.495  1.00  0.470          O  
ATOM    502  CB  LEU A  30       2.631  -7.684  10.553  1.00  0.500          C  
ATOM    503  CG  LEU A  30       2.470  -9.020  11.234  1.00  0.500          C  
ATOM    504  CD1 LEU A  30       1.315  -9.808  10.596  1.00  0.500          C  
ATOM    505  CD2 LEU A  30       3.803  -9.759  11.078  1.00  0.500          C  
ATOM    506  H   LEU A  30       2.837  -5.546   9.382  1.00  0.340          H  
ATOM    507  HA  LEU A  30       0.608  -7.096  10.100  1.00  0.470          H  
ATOM    508 1HB  LEU A  30       2.857  -7.900   9.514  1.00  0.600          H  
ATOM    509 2HB  LEU A  30       3.503  -7.205  10.989  1.00  0.600          H  
ATOM    510  HG  LEU A  30       2.248  -8.880  12.291  1.00  0.600          H  
ATOM    511 1HD1 LEU A  30       1.225 -10.778  11.088  1.00  0.600          H  
ATOM    512 2HD1 LEU A  30       0.378  -9.267  10.714  1.00  0.600          H  
ATOM    513 3HD1 LEU A  30       1.518  -9.956   9.536  1.00  0.600          H  
ATOM    514 1HD2 LEU A  30       3.741 -10.734  11.563  1.00  0.600          H  
ATOM    515 2HD2 LEU A  30       4.028  -9.892  10.019  1.00  0.600          H  
ATOM    516 3HD2 LEU A  30       4.600  -9.172  11.545  1.00  0.600          H  
ATOM    517  N   ARG A  31       1.916  -5.328  12.561  1.00  0.420          N  
ATOM    518  CA  ARG A  31       1.701  -4.797  13.909  1.00  0.530          C  
ATOM    519  C   ARG A  31       0.363  -4.090  14.123  1.00  0.470          C  
ATOM    520  O   ARG A  31      -0.034  -3.877  15.271  1.00  0.500          O  
ATOM    521  CB  ARG A  31       2.813  -3.841  14.336  1.00  0.700          C  
ATOM    522  CG  ARG A  31       4.148  -4.497  14.733  1.00  0.700          C  
ATOM    523  CD  ARG A  31       5.075  -3.529  15.430  1.00  0.700          C  
ATOM    524  NE  ARG A  31       5.593  -2.449  14.557  1.00  0.700          N  
ATOM    525  CZ  ARG A  31       6.724  -2.527  13.800  1.00  0.700          C  
ATOM    526  NH1 ARG A  31       7.451  -3.625  13.782  1.00  0.700          N  
ATOM    527  NH2 ARG A  31       7.124  -1.498  13.073  1.00  0.700          N  
ATOM    528  H   ARG A  31       2.774  -5.052  12.070  1.00  0.500          H  
ATOM    529  HA  ARG A  31       1.732  -5.645  14.592  1.00  0.640          H  
ATOM    530 1HB  ARG A  31       3.028  -3.161  13.504  1.00  0.840          H  
ATOM    531 2HB  ARG A  31       2.473  -3.235  15.172  1.00  0.840          H  
ATOM    532 1HG  ARG A  31       3.943  -5.315  15.422  1.00  0.840          H  
ATOM    533 2HG  ARG A  31       4.650  -4.889  13.866  1.00  0.840          H  
ATOM    534 1HD  ARG A  31       4.526  -3.058  16.246  1.00  0.840          H  
ATOM    535 2HD  ARG A  31       5.918  -4.071  15.850  1.00  0.840          H  
ATOM    536  HE  ARG A  31       5.082  -1.570  14.550  1.00  0.840          H  
ATOM    537 1HH1 ARG A  31       7.181  -4.435  14.316  1.00  0.840          H  
ATOM    538 2HH1 ARG A  31       8.295  -3.651  13.227  1.00  0.840          H  
ATOM    539 1HH2 ARG A  31       6.589  -0.623  13.043  1.00  0.840          H  
ATOM    540 2HH2 ARG A  31       7.961  -1.567  12.517  1.00  0.840          H  
ATOM    541  N   VAL A  32      -0.293  -3.648  13.052  1.00  0.460          N  
ATOM    542  CA  VAL A  32      -1.563  -2.951  13.176  1.00  0.460          C  
ATOM    543  C   VAL A  32      -2.710  -3.725  12.528  1.00  0.400          C  
ATOM    544  O   VAL A  32      -3.829  -3.216  12.437  1.00  0.400          O  
ATOM    545  CB  VAL A  32      -1.464  -1.535  12.573  1.00  0.640          C  
ATOM    546  CG1 VAL A  32      -0.476  -0.700  13.360  1.00  0.640          C  
ATOM    547  CG2 VAL A  32      -0.979  -1.630  11.136  1.00  0.640          C  
ATOM    548  H   VAL A  32       0.046  -3.871  12.115  1.00  0.550          H  
ATOM    549  HA  VAL A  32      -1.792  -2.842  14.235  1.00  0.550          H  
ATOM    550  HB  VAL A  32      -2.443  -1.061  12.610  1.00  0.770          H  
ATOM    551 1HG1 VAL A  32      -0.415   0.296  12.926  1.00  0.770          H  
ATOM    552 2HG1 VAL A  32      -0.808  -0.629  14.395  1.00  0.770          H  
ATOM    553 3HG1 VAL A  32       0.506  -1.170  13.326  1.00  0.770          H  
ATOM    554 1HG2 VAL A  32      -0.916  -0.636  10.699  1.00  0.770          H  
ATOM    555 2HG2 VAL A  32       0.001  -2.084  11.118  1.00  0.770          H  
ATOM    556 3HG2 VAL A  32      -1.655  -2.231  10.565  1.00  0.770          H  
ATOM    557  N   GLY A  33      -2.432  -4.959  12.087  1.00  0.400          N  
ATOM    558  CA  GLY A  33      -3.436  -5.811  11.473  1.00  0.420          C  
ATOM    559  C   GLY A  33      -3.813  -5.459  10.034  1.00  0.380          C  
ATOM    560  O   GLY A  33      -4.873  -5.879   9.557  1.00  0.430          O  
ATOM    561  H   GLY A  33      -1.497  -5.350  12.227  1.00  0.480          H  
ATOM    562 1HA  GLY A  33      -3.071  -6.838  11.500  1.00  0.500          H  
ATOM    563 2HA  GLY A  33      -4.333  -5.792  12.089  1.00  0.500          H  
ATOM    564  N   TYR A  34      -2.983  -4.710   9.302  1.00  0.340          N  
ATOM    565  CA  TYR A  34      -3.393  -4.329   7.953  1.00  0.370          C  
ATOM    566  C   TYR A  34      -3.044  -5.430   6.988  1.00  0.400          C  
ATOM    567  O   TYR A  34      -2.150  -5.280   6.154  1.00  0.410          O  
ATOM    568  CB  TYR A  34      -2.742  -3.015   7.512  1.00  0.510          C  
ATOM    569  CG  TYR A  34      -3.176  -1.754   8.260  1.00  0.510          C  
ATOM    570  CD1 TYR A  34      -4.087  -1.785   9.329  1.00  0.510          C  
ATOM    571  CD2 TYR A  34      -2.636  -0.541   7.867  1.00  0.510          C  
ATOM    572  CE1 TYR A  34      -4.418  -0.627   9.975  1.00  0.510          C  
ATOM    573  CE2 TYR A  34      -2.977   0.616   8.524  1.00  0.510          C  
ATOM    574  CZ  TYR A  34      -3.863   0.573   9.577  1.00  0.510          C  
ATOM    575  OH  TYR A  34      -4.200   1.729  10.239  1.00  0.510          O  
ATOM    576  H   TYR A  34      -2.060  -4.433   9.653  1.00  0.410          H  
ATOM    577  HA  TYR A  34      -4.475  -4.208   7.929  1.00  0.440          H  
ATOM    578 1HB  TYR A  34      -1.669  -3.107   7.625  1.00  0.610          H  
ATOM    579 2HB  TYR A  34      -2.940  -2.858   6.453  1.00  0.610          H  
ATOM    580  HD1 TYR A  34      -4.540  -2.705   9.672  1.00  0.610          H  
ATOM    581  HD2 TYR A  34      -1.939  -0.501   7.039  1.00  0.610          H  
ATOM    582  HE1 TYR A  34      -5.118  -0.659  10.810  1.00  0.610          H  
ATOM    583  HE2 TYR A  34      -2.547   1.567   8.214  1.00  0.610          H  
ATOM    584  HH  TYR A  34      -4.813   1.520  10.948  1.00  0.610          H  
ATOM    585  N   ALA A  35      -3.804  -6.517   7.058  1.00  0.440          N  
ATOM    586  CA  ALA A  35      -3.502  -7.733   6.312  1.00  0.480          C  
ATOM    587  C   ALA A  35      -3.384  -7.487   4.826  1.00  0.510          C  
ATOM    588  O   ALA A  35      -2.531  -8.089   4.174  1.00  0.510          O  
ATOM    589  CB  ALA A  35      -4.573  -8.776   6.547  1.00  0.660          C  
ATOM    590  H   ALA A  35      -4.546  -6.493   7.765  1.00  0.530          H  
ATOM    591  HA  ALA A  35      -2.549  -8.118   6.672  1.00  0.580          H  
ATOM    592 1HB  ALA A  35      -4.317  -9.686   6.011  1.00  0.790          H  
ATOM    593 2HB  ALA A  35      -4.645  -8.985   7.613  1.00  0.790          H  
ATOM    594 3HB  ALA A  35      -5.531  -8.396   6.183  1.00  0.790          H  
ATOM    595  N   GLU A  36      -4.205  -6.603   4.275  1.00  0.540          N  
ATOM    596  CA  GLU A  36      -4.135  -6.335   2.850  1.00  0.590          C  
ATOM    597  C   GLU A  36      -2.795  -5.733   2.450  1.00  0.520          C  
ATOM    598  O   GLU A  36      -2.274  -6.048   1.378  1.00  0.550          O  
ATOM    599  CB  GLU A  36      -5.278  -5.416   2.431  1.00  0.810          C  
ATOM    600  CG  GLU A  36      -6.667  -6.060   2.554  1.00  0.810          C  
ATOM    601  CD  GLU A  36      -7.201  -6.056   3.966  1.00  0.810          C  
ATOM    602  OE1 GLU A  36      -6.528  -5.526   4.829  1.00  0.810          O  
ATOM    603  OE2 GLU A  36      -8.258  -6.589   4.187  1.00  0.810          O  
ATOM    604  H   GLU A  36      -4.906  -6.122   4.848  1.00  0.650          H  
ATOM    605  HA  GLU A  36      -4.246  -7.282   2.322  1.00  0.710          H  
ATOM    606 1HB  GLU A  36      -5.260  -4.510   3.039  1.00  0.970          H  
ATOM    607 2HB  GLU A  36      -5.135  -5.113   1.392  1.00  0.970          H  
ATOM    608 1HG  GLU A  36      -7.362  -5.523   1.910  1.00  0.970          H  
ATOM    609 2HG  GLU A  36      -6.606  -7.089   2.200  1.00  0.970          H  
ATOM    610  N   GLU A  37      -2.241  -4.876   3.315  1.00  0.450          N  
ATOM    611  CA  GLU A  37      -0.990  -4.198   3.036  1.00  0.400          C  
ATOM    612  C   GLU A  37       0.162  -5.143   3.288  1.00  0.350          C  
ATOM    613  O   GLU A  37       1.166  -5.117   2.570  1.00  0.340          O  
ATOM    614  CB  GLU A  37      -0.862  -2.944   3.875  1.00  0.580          C  
ATOM    615  CG  GLU A  37      -1.858  -1.838   3.550  1.00  0.580          C  
ATOM    616  CD  GLU A  37      -1.690  -1.269   2.148  1.00  0.580          C  
ATOM    617  OE1 GLU A  37      -0.619  -1.390   1.591  1.00  0.580          O  
ATOM    618  OE2 GLU A  37      -2.632  -0.726   1.632  1.00  0.580          O  
ATOM    619  H   GLU A  37      -2.688  -4.707   4.212  1.00  0.540          H  
ATOM    620  HA  GLU A  37      -0.974  -3.911   1.990  1.00  0.480          H  
ATOM    621 1HB  GLU A  37      -0.967  -3.201   4.924  1.00  0.700          H  
ATOM    622 2HB  GLU A  37       0.120  -2.537   3.727  1.00  0.700          H  
ATOM    623 1HG  GLU A  37      -2.867  -2.240   3.648  1.00  0.700          H  
ATOM    624 2HG  GLU A  37      -1.744  -1.039   4.283  1.00  0.700          H  
ATOM    625  N   VAL A  38      -0.003  -6.023   4.279  1.00  0.350          N  
ATOM    626  CA  VAL A  38       1.029  -6.994   4.575  1.00  0.330          C  
ATOM    627  C   VAL A  38       1.184  -7.874   3.354  1.00  0.360          C  
ATOM    628  O   VAL A  38       2.299  -8.084   2.876  1.00  0.340          O  
ATOM    629  CB  VAL A  38       0.649  -7.889   5.784  1.00  0.470          C  
ATOM    630  CG1 VAL A  38       1.629  -9.007   5.928  1.00  0.470          C  
ATOM    631  CG2 VAL A  38       0.647  -7.093   7.046  1.00  0.470          C  
ATOM    632  H   VAL A  38      -0.854  -5.957   4.845  1.00  0.420          H  
ATOM    633  HA  VAL A  38       1.969  -6.475   4.775  1.00  0.400          H  
ATOM    634  HB  VAL A  38      -0.334  -8.314   5.616  1.00  0.560          H  
ATOM    635 1HG1 VAL A  38       1.358  -9.630   6.777  1.00  0.560          H  
ATOM    636 2HG1 VAL A  38       1.635  -9.611   5.038  1.00  0.560          H  
ATOM    637 3HG1 VAL A  38       2.590  -8.582   6.082  1.00  0.560          H  
ATOM    638 1HG2 VAL A  38       0.374  -7.739   7.871  1.00  0.560          H  
ATOM    639 2HG2 VAL A  38       1.645  -6.694   7.210  1.00  0.560          H  
ATOM    640 3HG2 VAL A  38      -0.063  -6.294   6.971  1.00  0.560          H  
ATOM    641  N   ARG A  39       0.047  -8.356   2.842  1.00  0.410          N  
ATOM    642  CA  ARG A  39       0.012  -9.212   1.678  1.00  0.460          C  
ATOM    643  C   ARG A  39       0.562  -8.495   0.453  1.00  0.440          C  
ATOM    644  O   ARG A  39       1.394  -9.053  -0.254  1.00  0.470          O  
ATOM    645  CB  ARG A  39      -1.409  -9.686   1.464  1.00  0.620          C  
ATOM    646  CG  ARG A  39      -1.863 -10.685   2.537  1.00  0.620          C  
ATOM    647  CD  ARG A  39      -3.316 -10.956   2.487  1.00  0.620          C  
ATOM    648  NE  ARG A  39      -3.724 -11.849   3.569  1.00  0.620          N  
ATOM    649  CZ  ARG A  39      -4.994 -12.035   3.997  1.00  0.620          C  
ATOM    650  NH1 ARG A  39      -5.997 -11.386   3.436  1.00  0.620          N  
ATOM    651  NH2 ARG A  39      -5.230 -12.874   4.994  1.00  0.620          N  
ATOM    652  H   ARG A  39      -0.833  -8.135   3.312  1.00  0.490          H  
ATOM    653  HA  ARG A  39       0.624 -10.087   1.882  1.00  0.550          H  
ATOM    654 1HB  ARG A  39      -2.087  -8.833   1.485  1.00  0.750          H  
ATOM    655 2HB  ARG A  39      -1.496 -10.162   0.489  1.00  0.750          H  
ATOM    656 1HG  ARG A  39      -1.340 -11.630   2.375  1.00  0.750          H  
ATOM    657 2HG  ARG A  39      -1.610 -10.312   3.526  1.00  0.750          H  
ATOM    658 1HD  ARG A  39      -3.848 -10.011   2.598  1.00  0.750          H  
ATOM    659 2HD  ARG A  39      -3.575 -11.421   1.536  1.00  0.750          H  
ATOM    660  HE  ARG A  39      -2.993 -12.372   4.037  1.00  0.750          H  
ATOM    661 1HH1 ARG A  39      -5.826 -10.743   2.678  1.00  0.750          H  
ATOM    662 2HH1 ARG A  39      -6.942 -11.529   3.765  1.00  0.750          H  
ATOM    663 1HH2 ARG A  39      -4.464 -13.372   5.429  1.00  0.750          H  
ATOM    664 2HH2 ARG A  39      -6.173 -13.020   5.324  1.00  0.750          H  
ATOM    665  N   TYR A  40       0.207  -7.228   0.232  1.00  0.440          N  
ATOM    666  CA  TYR A  40       0.752  -6.534  -0.927  1.00  0.450          C  
ATOM    667  C   TYR A  40       2.277  -6.540  -0.907  1.00  0.410          C  
ATOM    668  O   TYR A  40       2.937  -6.878  -1.904  1.00  0.460          O  
ATOM    669  CB  TYR A  40       0.255  -5.084  -0.920  1.00  0.630          C  
ATOM    670  CG  TYR A  40      -1.198  -4.838  -1.380  1.00  0.630          C  
ATOM    671  CD1 TYR A  40      -1.871  -5.686  -2.288  1.00  0.630          C  
ATOM    672  CD2 TYR A  40      -1.854  -3.728  -0.887  1.00  0.630          C  
ATOM    673  CE1 TYR A  40      -3.162  -5.397  -2.667  1.00  0.630          C  
ATOM    674  CE2 TYR A  40      -3.144  -3.451  -1.270  1.00  0.630          C  
ATOM    675  CZ  TYR A  40      -3.799  -4.280  -2.158  1.00  0.630          C  
ATOM    676  OH  TYR A  40      -5.090  -3.995  -2.546  1.00  0.630          O  
ATOM    677  H   TYR A  40      -0.505  -6.767   0.807  1.00  0.530          H  
ATOM    678  HA  TYR A  40       0.442  -7.054  -1.825  1.00  0.540          H  
ATOM    679 1HB  TYR A  40       0.324  -4.720   0.100  1.00  0.750          H  
ATOM    680 2HB  TYR A  40       0.913  -4.459  -1.489  1.00  0.750          H  
ATOM    681  HD1 TYR A  40      -1.399  -6.565  -2.708  1.00  0.750          H  
ATOM    682  HD2 TYR A  40      -1.348  -3.064  -0.190  1.00  0.750          H  
ATOM    683  HE1 TYR A  40      -3.681  -6.048  -3.371  1.00  0.750          H  
ATOM    684  HE2 TYR A  40      -3.649  -2.570  -0.867  1.00  0.750          H  
ATOM    685  HH  TYR A  40      -5.389  -4.661  -3.169  1.00  0.750          H  
ATOM    686  N   VAL A  41       2.852  -6.254   0.254  1.00  0.370          N  
ATOM    687  CA  VAL A  41       4.294  -6.233   0.347  1.00  0.370          C  
ATOM    688  C   VAL A  41       4.846  -7.648   0.122  1.00  0.350          C  
ATOM    689  O   VAL A  41       5.826  -7.806  -0.609  1.00  0.400          O  
ATOM    690  CB  VAL A  41       4.761  -5.672   1.691  1.00  0.520          C  
ATOM    691  CG1 VAL A  41       6.254  -5.794   1.775  1.00  0.520          C  
ATOM    692  CG2 VAL A  41       4.329  -4.227   1.842  1.00  0.520          C  
ATOM    693  H   VAL A  41       2.264  -5.986   1.055  1.00  0.440          H  
ATOM    694  HA  VAL A  41       4.677  -5.585  -0.441  1.00  0.440          H  
ATOM    695  HB  VAL A  41       4.317  -6.259   2.502  1.00  0.620          H  
ATOM    696 1HG1 VAL A  41       6.570  -5.393   2.707  1.00  0.620          H  
ATOM    697 2HG1 VAL A  41       6.573  -6.828   1.703  1.00  0.620          H  
ATOM    698 3HG1 VAL A  41       6.702  -5.228   0.974  1.00  0.620          H  
ATOM    699 1HG2 VAL A  41       4.654  -3.862   2.801  1.00  0.620          H  
ATOM    700 2HG2 VAL A  41       4.771  -3.643   1.064  1.00  0.620          H  
ATOM    701 3HG2 VAL A  41       3.252  -4.148   1.781  1.00  0.620          H  
ATOM    702  N   GLN A  42       4.224  -8.658   0.751  1.00  0.320          N  
ATOM    703  CA  GLN A  42       4.623 -10.057   0.635  1.00  0.340          C  
ATOM    704  C   GLN A  42       4.540 -10.594  -0.792  1.00  0.370          C  
ATOM    705  O   GLN A  42       5.297 -11.503  -1.160  1.00  0.410          O  
ATOM    706  CB  GLN A  42       3.790 -10.939   1.538  1.00  0.470          C  
ATOM    707  CG  GLN A  42       4.062 -10.805   3.005  1.00  0.470          C  
ATOM    708  CD  GLN A  42       3.098 -11.610   3.826  1.00  0.470          C  
ATOM    709  OE1 GLN A  42       1.923 -11.748   3.466  1.00  0.470          O  
ATOM    710  NE2 GLN A  42       3.569 -12.157   4.938  1.00  0.470          N  
ATOM    711  H   GLN A  42       3.430  -8.434   1.361  1.00  0.380          H  
ATOM    712  HA  GLN A  42       5.649 -10.137   0.970  1.00  0.410          H  
ATOM    713 1HB  GLN A  42       2.745 -10.752   1.352  1.00  0.560          H  
ATOM    714 2HB  GLN A  42       3.986 -11.933   1.269  1.00  0.560          H  
ATOM    715 1HG  GLN A  42       5.062 -11.179   3.200  1.00  0.560          H  
ATOM    716 2HG  GLN A  42       3.991  -9.771   3.296  1.00  0.560          H  
ATOM    717 1HE2 GLN A  42       2.964 -12.704   5.520  1.00  0.560          H  
ATOM    718 2HE2 GLN A  42       4.526 -12.031   5.200  1.00  0.560          H  
ATOM    719  N   GLN A  43       3.596 -10.099  -1.594  1.00  0.380          N  
ATOM    720  CA  GLN A  43       3.494 -10.543  -2.977  1.00  0.430          C  
ATOM    721  C   GLN A  43       4.751 -10.099  -3.733  1.00  0.480          C  
ATOM    722  O   GLN A  43       5.452 -10.899  -4.355  1.00  0.660          O  
ATOM    723  CB  GLN A  43       2.235  -9.926  -3.602  1.00  0.580          C  
ATOM    724  CG  GLN A  43       0.933 -10.502  -3.059  1.00  0.580          C  
ATOM    725  CD  GLN A  43      -0.280  -9.633  -3.381  1.00  0.580          C  
ATOM    726  OE1 GLN A  43      -0.186  -8.572  -4.023  1.00  0.580          O  
ATOM    727  NE2 GLN A  43      -1.433 -10.057  -2.883  1.00  0.580          N  
ATOM    728  H   GLN A  43       2.925  -9.419  -1.224  1.00  0.460          H  
ATOM    729  HA  GLN A  43       3.424 -11.613  -3.002  1.00  0.520          H  
ATOM    730 1HB  GLN A  43       2.232  -8.855  -3.413  1.00  0.700          H  
ATOM    731 2HB  GLN A  43       2.253 -10.071  -4.677  1.00  0.700          H  
ATOM    732 1HG  GLN A  43       0.779 -11.476  -3.536  1.00  0.700          H  
ATOM    733 2HG  GLN A  43       1.000 -10.641  -1.993  1.00  0.700          H  
ATOM    734 1HE2 GLN A  43      -2.279  -9.538  -3.026  1.00  0.700          H  
ATOM    735 2HE2 GLN A  43      -1.457 -10.897  -2.336  1.00  0.700          H  
ATOM    736  N   LEU A  44       5.127  -8.841  -3.530  1.00  0.490          N  
ATOM    737  CA  LEU A  44       6.294  -8.278  -4.197  1.00  0.560          C  
ATOM    738  C   LEU A  44       7.617  -8.730  -3.589  1.00  0.580          C  
ATOM    739  O   LEU A  44       8.646  -8.766  -4.257  1.00  0.670          O  
ATOM    740  CB  LEU A  44       6.200  -6.777  -4.158  1.00  0.760          C  
ATOM    741  CG  LEU A  44       5.089  -6.143  -4.951  1.00  0.760          C  
ATOM    742  CD1 LEU A  44       5.004  -4.743  -4.580  1.00  0.760          C  
ATOM    743  CD2 LEU A  44       5.381  -6.256  -6.446  1.00  0.760          C  
ATOM    744  H   LEU A  44       4.511  -8.246  -2.963  1.00  0.590          H  
ATOM    745  HA  LEU A  44       6.276  -8.610  -5.223  1.00  0.670          H  
ATOM    746 1HB  LEU A  44       6.106  -6.466  -3.115  1.00  0.910          H  
ATOM    747 2HB  LEU A  44       7.122  -6.404  -4.572  1.00  0.910          H  
ATOM    748  HG  LEU A  44       4.139  -6.612  -4.712  1.00  0.910          H  
ATOM    749 1HD1 LEU A  44       4.202  -4.282  -5.145  1.00  0.910          H  
ATOM    750 2HD1 LEU A  44       4.785  -4.686  -3.526  1.00  0.910          H  
ATOM    751 3HD1 LEU A  44       5.917  -4.238  -4.779  1.00  0.910          H  
ATOM    752 1HD2 LEU A  44       4.605  -5.766  -7.002  1.00  0.910          H  
ATOM    753 2HD2 LEU A  44       6.325  -5.790  -6.682  1.00  0.910          H  
ATOM    754 3HD2 LEU A  44       5.413  -7.288  -6.732  1.00  0.910          H  
ATOM    755  N   PHE A  45       7.576  -9.147  -2.335  1.00  0.560          N  
ATOM    756  CA  PHE A  45       8.728  -9.622  -1.590  1.00  0.580          C  
ATOM    757  C   PHE A  45       8.957 -11.127  -1.786  1.00  0.610          C  
ATOM    758  O   PHE A  45       9.908 -11.690  -1.243  1.00  0.720          O  
ATOM    759  CB  PHE A  45       8.509  -9.258  -0.123  1.00  0.800          C  
ATOM    760  CG  PHE A  45       9.612  -9.475   0.852  1.00  0.800          C  
ATOM    761  CD1 PHE A  45      10.863  -8.942   0.683  1.00  0.800          C  
ATOM    762  CD2 PHE A  45       9.352 -10.168   2.004  1.00  0.800          C  
ATOM    763  CE1 PHE A  45      11.830  -9.121   1.645  1.00  0.800          C  
ATOM    764  CE2 PHE A  45      10.305 -10.344   2.962  1.00  0.800          C  
ATOM    765  CZ  PHE A  45      11.550  -9.819   2.781  1.00  0.800          C  
ATOM    766  H   PHE A  45       6.711  -9.004  -1.809  1.00  0.670          H  
ATOM    767  HA  PHE A  45       9.609  -9.096  -1.956  1.00  0.700          H  
ATOM    768 1HB  PHE A  45       8.218  -8.224  -0.071  1.00  0.960          H  
ATOM    769 2HB  PHE A  45       7.676  -9.826   0.221  1.00  0.960          H  
ATOM    770  HD1 PHE A  45      11.086  -8.376  -0.220  1.00  0.960          H  
ATOM    771  HD2 PHE A  45       8.360 -10.577   2.150  1.00  0.960          H  
ATOM    772  HE1 PHE A  45      12.815  -8.705   1.512  1.00  0.960          H  
ATOM    773  HE2 PHE A  45      10.073 -10.897   3.871  1.00  0.960          H  
ATOM    774  HZ  PHE A  45      12.317  -9.955   3.542  1.00  0.960          H  
ATOM    775  N   GLY A  46       8.076 -11.796  -2.552  1.00  0.650          N  
ATOM    776  CA  GLY A  46       8.230 -13.220  -2.824  1.00  0.710          C  
ATOM    777  C   GLY A  46       7.768 -14.203  -1.743  1.00  0.720          C  
ATOM    778  O   GLY A  46       8.242 -15.341  -1.716  1.00  0.840          O  
ATOM    779  H   GLY A  46       7.291 -11.313  -3.004  1.00  0.780          H  
ATOM    780 1HA  GLY A  46       7.690 -13.441  -3.745  1.00  0.850          H  
ATOM    781 2HA  GLY A  46       9.279 -13.413  -3.047  1.00  0.850          H  
ATOM    782  N   LYS A  47       6.882 -13.790  -0.835  1.00  0.630          N  
ATOM    783  CA  LYS A  47       6.425 -14.707   0.211  1.00  0.680          C  
ATOM    784  C   LYS A  47       5.034 -15.251  -0.138  1.00  0.640          C  
ATOM    785  O   LYS A  47       4.694 -16.388   0.203  1.00  0.780          O  
ATOM    786  CB  LYS A  47       6.447 -14.001   1.565  1.00  0.930          C  
ATOM    787  CG  LYS A  47       7.837 -13.461   1.969  1.00  0.930          C  
ATOM    788  CD  LYS A  47       8.892 -14.563   2.122  1.00  0.930          C  
ATOM    789  CE  LYS A  47      10.222 -13.997   2.598  1.00  0.930          C  
ATOM    790  NZ  LYS A  47      11.276 -15.058   2.711  1.00  0.930          N  
ATOM    791  H   LYS A  47       6.498 -12.850  -0.891  1.00  0.760          H  
ATOM    792  HA  LYS A  47       7.093 -15.563   0.250  1.00  0.820          H  
ATOM    793 1HB  LYS A  47       5.779 -13.169   1.540  1.00  1.120          H  
ATOM    794 2HB  LYS A  47       6.100 -14.682   2.340  1.00  1.120          H  
ATOM    795 1HG  LYS A  47       8.181 -12.776   1.190  1.00  1.120          H  
ATOM    796 2HG  LYS A  47       7.755 -12.908   2.903  1.00  1.120          H  
ATOM    797 1HD  LYS A  47       8.542 -15.321   2.823  1.00  1.120          H  
ATOM    798 2HD  LYS A  47       9.074 -15.035   1.158  1.00  1.120          H  
ATOM    799 1HE  LYS A  47      10.558 -13.239   1.887  1.00  1.120          H  
ATOM    800 2HE  LYS A  47      10.083 -13.531   3.572  1.00  1.120          H  
ATOM    801 1HZ  LYS A  47      12.141 -14.641   3.026  1.00  1.120          H  
ATOM    802 2HZ  LYS A  47      10.982 -15.763   3.374  1.00  1.120          H  
ATOM    803 3HZ  LYS A  47      11.418 -15.484   1.804  1.00  1.120          H  
ATOM    804  N   ILE A  48       4.252 -14.430  -0.830  1.00  0.510          N  
ATOM    805  CA  ILE A  48       2.907 -14.759  -1.283  1.00  0.580          C  
ATOM    806  C   ILE A  48       2.929 -14.755  -2.807  1.00  0.540          C  
ATOM    807  O   ILE A  48       3.506 -13.853  -3.389  1.00  0.510          O  
ATOM    808  CB  ILE A  48       1.867 -13.763  -0.724  1.00  0.780          C  
ATOM    809  CG1 ILE A  48       1.835 -13.831   0.845  1.00  0.780          C  
ATOM    810  CG2 ILE A  48       0.483 -13.965  -1.347  1.00  0.780          C  
ATOM    811  CD1 ILE A  48       1.380 -15.136   1.473  1.00  0.780          C  
ATOM    812  H   ILE A  48       4.622 -13.504  -1.050  1.00  0.610          H  
ATOM    813  HA  ILE A  48       2.656 -15.735  -0.916  1.00  0.700          H  
ATOM    814  HB  ILE A  48       2.200 -12.756  -0.969  1.00  0.940          H  
ATOM    815 1HG1 ILE A  48       2.820 -13.680   1.212  1.00  0.940          H  
ATOM    816 2HG1 ILE A  48       1.192 -13.030   1.210  1.00  0.940          H  
ATOM    817 1HG2 ILE A  48      -0.199 -13.218  -0.948  1.00  0.940          H  
ATOM    818 2HG2 ILE A  48       0.539 -13.847  -2.432  1.00  0.940          H  
ATOM    819 3HG2 ILE A  48       0.105 -14.954  -1.119  1.00  0.940          H  
ATOM    820 1HD1 ILE A  48       1.424 -15.031   2.557  1.00  0.940          H  
ATOM    821 2HD1 ILE A  48       0.358 -15.360   1.181  1.00  0.940          H  
ATOM    822 3HD1 ILE A  48       2.030 -15.954   1.178  1.00  0.940          H  
ATOM    823  N   PRO A  49       2.424 -15.768  -3.508  1.00  0.600          N  
ATOM    824  CA  PRO A  49       2.412 -15.781  -4.951  1.00  0.650          C  
ATOM    825  C   PRO A  49       1.735 -14.532  -5.497  1.00  0.620          C  
ATOM    826  O   PRO A  49       0.645 -14.166  -5.051  1.00  0.630          O  
ATOM    827  CB  PRO A  49       1.590 -17.044  -5.252  1.00  0.980          C  
ATOM    828  CG  PRO A  49       1.819 -17.940  -4.051  1.00  0.980          C  
ATOM    829  CD  PRO A  49       1.897 -16.996  -2.868  1.00  0.980          C  
ATOM    830  HA  PRO A  49       3.443 -15.867  -5.326  1.00  0.780          H  
ATOM    831 1HB  PRO A  49       0.528 -16.782  -5.385  1.00  1.170          H  
ATOM    832 2HB  PRO A  49       1.932 -17.501  -6.192  1.00  1.170          H  
ATOM    833 1HG  PRO A  49       0.994 -18.664  -3.957  1.00  1.170          H  
ATOM    834 2HG  PRO A  49       2.742 -18.528  -4.182  1.00  1.170          H  
ATOM    835 1HD  PRO A  49       0.906 -16.824  -2.429  1.00  1.170          H  
ATOM    836 2HD  PRO A  49       2.617 -17.431  -2.157  1.00  1.170          H  
ATOM    837  N   THR A  50       2.315 -13.944  -6.539  1.00  0.710          N  
ATOM    838  CA  THR A  50       1.781 -12.745  -7.173  1.00  0.790          C  
ATOM    839  C   THR A  50       0.509 -13.002  -7.965  1.00  0.800          C  
ATOM    840  O   THR A  50      -0.140 -12.074  -8.446  1.00  0.830          O  
ATOM    841  CB  THR A  50       2.821 -12.125  -8.095  1.00  1.070          C  
ATOM    842  OG1 THR A  50       3.252 -13.145  -9.025  1.00  1.070          O  
ATOM    843  CG2 THR A  50       3.989 -11.544  -7.320  1.00  1.070          C  
ATOM    844  H   THR A  50       3.195 -14.298  -6.895  1.00  0.850          H  
ATOM    845  HA  THR A  50       1.547 -12.023  -6.387  1.00  0.950          H  
ATOM    846  HB  THR A  50       2.350 -11.338  -8.633  1.00  1.290          H  
ATOM    847  HG1 THR A  50       3.558 -12.769  -9.883  1.00  1.290          H  
ATOM    848 1HG2 THR A  50       4.688 -11.102  -8.014  1.00  1.290          H  
ATOM    849 2HG2 THR A  50       3.628 -10.776  -6.637  1.00  1.290          H  
ATOM    850 3HG2 THR A  50       4.486 -12.324  -6.749  1.00  1.290          H  
ATOM    851  N   GLY A  51       0.105 -14.269  -8.042  1.00  0.860          N  
ATOM    852  CA  GLY A  51      -1.131 -14.676  -8.699  1.00  0.970          C  
ATOM    853  C   GLY A  51      -2.332 -14.060  -7.984  1.00  0.860          C  
ATOM    854  O   GLY A  51      -3.412 -13.934  -8.560  1.00  0.970          O  
ATOM    855  H   GLY A  51       0.699 -14.965  -7.619  1.00  1.030          H  
ATOM    856 1HA  GLY A  51      -1.115 -14.361  -9.740  1.00  1.160          H  
ATOM    857 2HA  GLY A  51      -1.209 -15.762  -8.685  1.00  1.160          H  
ATOM    858  N   GLU A  52      -2.121 -13.670  -6.721  1.00  0.720          N  
ATOM    859  CA  GLU A  52      -3.133 -13.033  -5.899  1.00  0.690          C  
ATOM    860  C   GLU A  52      -3.506 -11.643  -6.422  1.00  0.600          C  
ATOM    861  O   GLU A  52      -4.625 -11.173  -6.199  1.00  0.650          O  
ATOM    862  CB  GLU A  52      -2.638 -12.932  -4.457  1.00  0.980          C  
ATOM    863  CG  GLU A  52      -2.523 -14.268  -3.728  1.00  0.980          C  
ATOM    864  CD  GLU A  52      -3.836 -14.964  -3.557  1.00  0.980          C  
ATOM    865  OE1 GLU A  52      -4.760 -14.330  -3.115  1.00  0.980          O  
ATOM    866  OE2 GLU A  52      -3.920 -16.125  -3.873  1.00  0.980          O  
ATOM    867  H   GLU A  52      -1.199 -13.823  -6.303  1.00  0.860          H  
ATOM    868  HA  GLU A  52      -4.027 -13.653  -5.915  1.00  0.830          H  
ATOM    869 1HB  GLU A  52      -1.644 -12.479  -4.457  1.00  1.170          H  
ATOM    870 2HB  GLU A  52      -3.298 -12.281  -3.888  1.00  1.170          H  
ATOM    871 1HG  GLU A  52      -1.844 -14.917  -4.283  1.00  1.170          H  
ATOM    872 2HG  GLU A  52      -2.089 -14.092  -2.751  1.00  1.170          H  
ATOM    873  N   PHE A  53      -2.556 -10.937  -7.045  1.00  0.560          N  
ATOM    874  CA  PHE A  53      -2.825  -9.600  -7.533  1.00  0.600          C  
ATOM    875  C   PHE A  53      -1.933  -9.312  -8.756  1.00  0.600          C  
ATOM    876  O   PHE A  53      -0.739  -9.004  -8.587  1.00  0.560          O  
ATOM    877  CB  PHE A  53      -2.569  -8.611  -6.397  1.00  0.820          C  
ATOM    878  CG  PHE A  53      -2.923  -7.164  -6.617  1.00  0.820          C  
ATOM    879  CD1 PHE A  53      -4.032  -6.744  -7.344  1.00  0.820          C  
ATOM    880  CD2 PHE A  53      -2.141  -6.214  -6.025  1.00  0.820          C  
ATOM    881  CE1 PHE A  53      -4.308  -5.398  -7.466  1.00  0.820          C  
ATOM    882  CE2 PHE A  53      -2.412  -4.885  -6.135  1.00  0.820          C  
ATOM    883  CZ  PHE A  53      -3.495  -4.470  -6.857  1.00  0.820          C  
ATOM    884  H   PHE A  53      -1.642 -11.350  -7.243  1.00  0.670          H  
ATOM    885  HA  PHE A  53      -3.875  -9.540  -7.775  1.00  0.720          H  
ATOM    886 1HB  PHE A  53      -3.106  -8.952  -5.511  1.00  0.990          H  
ATOM    887 2HB  PHE A  53      -1.513  -8.652  -6.152  1.00  0.990          H  
ATOM    888  HD1 PHE A  53      -4.692  -7.464  -7.812  1.00  0.990          H  
ATOM    889  HD2 PHE A  53      -1.293  -6.546  -5.447  1.00  0.990          H  
ATOM    890  HE1 PHE A  53      -5.176  -5.069  -8.039  1.00  0.990          H  
ATOM    891  HE2 PHE A  53      -1.765  -4.155  -5.643  1.00  0.990          H  
ATOM    892  HZ  PHE A  53      -3.713  -3.406  -6.946  1.00  0.990          H  
ATOM    893  N   PRO A  54      -2.503  -9.326  -9.990  1.00  0.680          N  
ATOM    894  CA  PRO A  54      -1.820  -9.137 -11.265  1.00  0.750          C  
ATOM    895  C   PRO A  54      -0.927  -7.916 -11.302  1.00  0.620          C  
ATOM    896  O   PRO A  54       0.113  -7.941 -11.957  1.00  0.600          O  
ATOM    897  CB  PRO A  54      -2.990  -8.995 -12.242  1.00  1.120          C  
ATOM    898  CG  PRO A  54      -4.084  -9.839 -11.632  1.00  1.120          C  
ATOM    899  CD  PRO A  54      -3.957  -9.624 -10.141  1.00  1.120          C  
ATOM    900  HA  PRO A  54      -1.237 -10.044 -11.488  1.00  0.900          H  
ATOM    901 1HB  PRO A  54      -3.270  -7.936 -12.351  1.00  1.350          H  
ATOM    902 2HB  PRO A  54      -2.688  -9.347 -13.241  1.00  1.350          H  
ATOM    903 1HG  PRO A  54      -5.068  -9.533 -12.028  1.00  1.350          H  
ATOM    904 2HG  PRO A  54      -3.947 -10.896 -11.914  1.00  1.350          H  
ATOM    905 1HD  PRO A  54      -4.584  -8.780  -9.822  1.00  1.350          H  
ATOM    906 2HD  PRO A  54      -4.223 -10.580  -9.638  1.00  1.350          H  
ATOM    907  N   LEU A  55      -1.317  -6.849 -10.602  1.00  0.580          N  
ATOM    908  CA  LEU A  55      -0.505  -5.649 -10.578  1.00  0.550          C  
ATOM    909  C   LEU A  55       0.898  -5.916 -10.083  1.00  0.430          C  
ATOM    910  O   LEU A  55       1.858  -5.317 -10.576  1.00  0.420          O  
ATOM    911  CB  LEU A  55      -1.120  -4.581  -9.681  1.00  0.780          C  
ATOM    912  CG  LEU A  55      -0.344  -3.215  -9.589  1.00  0.780          C  
ATOM    913  CD1 LEU A  55      -0.269  -2.542 -10.966  1.00  0.780          C  
ATOM    914  CD2 LEU A  55      -1.041  -2.330  -8.576  1.00  0.780          C  
ATOM    915  H   LEU A  55      -2.192  -6.840 -10.097  1.00  0.700          H  
ATOM    916  HA  LEU A  55      -0.447  -5.277 -11.586  1.00  0.660          H  
ATOM    917 1HB  LEU A  55      -2.135  -4.380 -10.014  1.00  0.940          H  
ATOM    918 2HB  LEU A  55      -1.164  -4.988  -8.680  1.00  0.940          H  
ATOM    919  HG  LEU A  55       0.674  -3.388  -9.259  1.00  0.940          H  
ATOM    920 1HD1 LEU A  55       0.273  -1.600 -10.873  1.00  0.940          H  
ATOM    921 2HD1 LEU A  55       0.260  -3.176 -11.675  1.00  0.940          H  
ATOM    922 3HD1 LEU A  55      -1.275  -2.347 -11.334  1.00  0.940          H  
ATOM    923 1HD2 LEU A  55      -0.507  -1.384  -8.489  1.00  0.940          H  
ATOM    924 2HD2 LEU A  55      -2.066  -2.142  -8.893  1.00  0.940          H  
ATOM    925 3HD2 LEU A  55      -1.042  -2.827  -7.612  1.00  0.940          H  
ATOM    926  N   HIS A  56       1.013  -6.741  -9.044  1.00  0.390          N  
ATOM    927  CA  HIS A  56       2.298  -6.996  -8.440  1.00  0.420          C  
ATOM    928  C   HIS A  56       3.090  -7.946  -9.278  1.00  0.440          C  
ATOM    929  O   HIS A  56       4.312  -7.830  -9.378  1.00  0.510          O  
ATOM    930  CB  HIS A  56       2.105  -7.414  -6.999  1.00  0.580          C  
ATOM    931  CG  HIS A  56       1.680  -6.214  -6.218  1.00  0.580          C  
ATOM    932  ND1 HIS A  56       1.259  -6.275  -4.935  1.00  0.580          N  
ATOM    933  CD2 HIS A  56       1.613  -4.898  -6.579  1.00  0.580          C  
ATOM    934  CE1 HIS A  56       0.957  -5.048  -4.531  1.00  0.580          C  
ATOM    935  NE2 HIS A  56       1.162  -4.211  -5.514  1.00  0.580          N  
ATOM    936  H   HIS A  56       0.201  -7.263  -8.701  1.00  0.470          H  
ATOM    937  HA  HIS A  56       2.871  -6.078  -8.430  1.00  0.500          H  
ATOM    938 1HB  HIS A  56       1.315  -8.169  -6.933  1.00  0.690          H  
ATOM    939 2HB  HIS A  56       3.010  -7.839  -6.584  1.00  0.690          H  
ATOM    940  HD1 HIS A  56       0.852  -7.122  -4.515  1.00  0.690          H  
ATOM    941  HD2 HIS A  56       1.838  -4.353  -7.489  1.00  0.690          H  
ATOM    942  HE1 HIS A  56       0.605  -4.874  -3.573  1.00  0.690          H  
ATOM    943  N   HIS A  57       2.398  -8.853  -9.937  1.00  0.480          N  
ATOM    944  CA  HIS A  57       3.117  -9.748 -10.815  1.00  0.580          C  
ATOM    945  C   HIS A  57       3.794  -8.894 -11.878  1.00  0.520          C  
ATOM    946  O   HIS A  57       5.010  -8.982 -12.093  1.00  0.560          O  
ATOM    947  CB  HIS A  57       2.188 -10.758 -11.485  1.00  0.770          C  
ATOM    948  CG  HIS A  57       2.921 -11.718 -12.322  1.00  0.770          C  
ATOM    949  ND1 HIS A  57       3.741 -12.691 -11.783  1.00  0.770          N  
ATOM    950  CD2 HIS A  57       2.975 -11.878 -13.665  1.00  0.770          C  
ATOM    951  CE1 HIS A  57       4.265 -13.411 -12.766  1.00  0.770          C  
ATOM    952  NE2 HIS A  57       3.812 -12.939 -13.915  1.00  0.770          N  
ATOM    953  H   HIS A  57       1.389  -8.930  -9.763  1.00  0.580          H  
ATOM    954  HA  HIS A  57       3.890 -10.283 -10.271  1.00  0.700          H  
ATOM    955 1HB  HIS A  57       1.599 -11.298 -10.748  1.00  0.930          H  
ATOM    956 2HB  HIS A  57       1.483 -10.226 -12.123  1.00  0.930          H  
ATOM    957  HD2 HIS A  57       2.448 -11.275 -14.407  1.00  0.930          H  
ATOM    958  HE1 HIS A  57       4.953 -14.248 -12.649  1.00  0.930          H  
ATOM    959  HE2 HIS A  57       4.047 -13.293 -14.833  1.00  0.930          H  
ATOM    960  N   MET A  58       3.004  -8.015 -12.510  1.00  0.490          N  
ATOM    961  CA  MET A  58       3.502  -7.155 -13.570  1.00  0.550          C  
ATOM    962  C   MET A  58       4.620  -6.230 -13.103  1.00  0.540          C  
ATOM    963  O   MET A  58       5.630  -6.099 -13.796  1.00  0.610          O  
ATOM    964  CB  MET A  58       2.350  -6.344 -14.142  1.00  0.750          C  
ATOM    965  CG  MET A  58       1.354  -7.175 -14.951  1.00  0.750          C  
ATOM    966  SD  MET A  58       0.103  -6.195 -15.803  1.00  0.750          S  
ATOM    967  CE  MET A  58      -0.932  -5.637 -14.453  1.00  0.750          C  
ATOM    968  H   MET A  58       2.010  -7.974 -12.261  1.00  0.590          H  
ATOM    969  HA  MET A  58       3.907  -7.790 -14.356  1.00  0.660          H  
ATOM    970 1HB  MET A  58       1.816  -5.872 -13.320  1.00  0.900          H  
ATOM    971 2HB  MET A  58       2.738  -5.554 -14.780  1.00  0.900          H  
ATOM    972 1HG  MET A  58       1.903  -7.747 -15.696  1.00  0.900          H  
ATOM    973 2HG  MET A  58       0.854  -7.879 -14.299  1.00  0.900          H  
ATOM    974 1HE  MET A  58      -1.751  -5.038 -14.847  1.00  0.900          H  
ATOM    975 2HE  MET A  58      -1.333  -6.498 -13.917  1.00  0.900          H  
ATOM    976 3HE  MET A  58      -0.343  -5.030 -13.784  1.00  0.900          H  
ATOM    977  N   MET A  59       4.494  -5.625 -11.908  1.00  0.510          N  
ATOM    978  CA  MET A  59       5.561  -4.744 -11.437  1.00  0.620          C  
ATOM    979  C   MET A  59       6.882  -5.448 -11.173  1.00  0.580          C  
ATOM    980  O   MET A  59       7.938  -4.823 -11.306  1.00  0.700          O  
ATOM    981  CB  MET A  59       5.146  -3.951 -10.205  1.00  0.820          C  
ATOM    982  CG  MET A  59       4.162  -2.814 -10.455  1.00  0.820          C  
ATOM    983  SD  MET A  59       4.793  -1.587 -11.682  1.00  0.820          S  
ATOM    984  CE  MET A  59       6.290  -0.904 -10.914  1.00  0.820          C  
ATOM    985  H   MET A  59       3.636  -5.725 -11.359  1.00  0.610          H  
ATOM    986  HA  MET A  59       5.756  -4.028 -12.228  1.00  0.740          H  
ATOM    987 1HB  MET A  59       4.694  -4.631  -9.482  1.00  0.990          H  
ATOM    988 2HB  MET A  59       6.019  -3.538  -9.756  1.00  0.990          H  
ATOM    989 1HG  MET A  59       3.228  -3.224 -10.833  1.00  0.990          H  
ATOM    990 2HG  MET A  59       3.951  -2.297  -9.520  1.00  0.990          H  
ATOM    991 1HE  MET A  59       6.728  -0.156 -11.572  1.00  0.990          H  
ATOM    992 2HE  MET A  59       6.041  -0.442  -9.958  1.00  0.990          H  
ATOM    993 3HE  MET A  59       7.008  -1.696 -10.759  1.00  0.990          H  
ATOM    994  N   LEU A  60       6.872  -6.735 -10.826  1.00  0.500          N  
ATOM    995  CA  LEU A  60       8.164  -7.373 -10.657  1.00  0.580          C  
ATOM    996  C   LEU A  60       8.687  -7.777 -12.031  1.00  0.560          C  
ATOM    997  O   LEU A  60       9.851  -7.538 -12.369  1.00  0.620          O  
ATOM    998  CB  LEU A  60       8.093  -8.654  -9.807  1.00  0.780          C  
ATOM    999  CG  LEU A  60       7.679  -8.535  -8.340  1.00  0.780          C  
ATOM   1000  CD1 LEU A  60       7.587  -9.943  -7.760  1.00  0.780          C  
ATOM   1001  CD2 LEU A  60       8.670  -7.697  -7.537  1.00  0.780          C  
ATOM   1002  H   LEU A  60       5.987  -7.234 -10.666  1.00  0.600          H  
ATOM   1003  HA  LEU A  60       8.857  -6.663 -10.219  1.00  0.700          H  
ATOM   1004 1HB  LEU A  60       7.368  -9.320 -10.284  1.00  0.940          H  
ATOM   1005 2HB  LEU A  60       9.070  -9.143  -9.840  1.00  0.940          H  
ATOM   1006  HG  LEU A  60       6.706  -8.085  -8.301  1.00  0.940          H  
ATOM   1007 1HD1 LEU A  60       7.269  -9.913  -6.726  1.00  0.940          H  
ATOM   1008 2HD1 LEU A  60       6.877 -10.521  -8.337  1.00  0.940          H  
ATOM   1009 3HD1 LEU A  60       8.570 -10.422  -7.811  1.00  0.940          H  
ATOM   1010 1HD2 LEU A  60       8.345  -7.632  -6.506  1.00  0.940          H  
ATOM   1011 2HD2 LEU A  60       9.640  -8.171  -7.569  1.00  0.940          H  
ATOM   1012 3HD2 LEU A  60       8.726  -6.705  -7.948  1.00  0.940          H  
ATOM   1013  N   MET A  61       7.826  -8.372 -12.866  1.00  0.530          N  
ATOM   1014  CA  MET A  61       8.314  -8.887 -14.142  1.00  0.590          C  
ATOM   1015  C   MET A  61       8.842  -7.793 -15.055  1.00  0.590          C  
ATOM   1016  O   MET A  61       9.940  -7.896 -15.607  1.00  0.620          O  
ATOM   1017  CB  MET A  61       7.198  -9.642 -14.864  1.00  0.800          C  
ATOM   1018  CG  MET A  61       6.782 -10.974 -14.232  1.00  0.800          C  
ATOM   1019  SD  MET A  61       8.110 -12.195 -14.123  1.00  0.800          S  
ATOM   1020  CE  MET A  61       8.397 -12.613 -15.842  1.00  0.800          C  
ATOM   1021  H   MET A  61       6.847  -8.508 -12.591  1.00  0.640          H  
ATOM   1022  HA  MET A  61       9.135  -9.572 -13.938  1.00  0.710          H  
ATOM   1023 1HB  MET A  61       6.304  -9.013 -14.862  1.00  0.960          H  
ATOM   1024 2HB  MET A  61       7.470  -9.801 -15.901  1.00  0.960          H  
ATOM   1025 1HG  MET A  61       6.402 -10.792 -13.227  1.00  0.960          H  
ATOM   1026 2HG  MET A  61       5.977 -11.397 -14.821  1.00  0.960          H  
ATOM   1027 1HE  MET A  61       9.187 -13.362 -15.905  1.00  0.960          H  
ATOM   1028 2HE  MET A  61       7.481 -13.017 -16.279  1.00  0.960          H  
ATOM   1029 3HE  MET A  61       8.703 -11.726 -16.393  1.00  0.960          H  
ATOM   1030  N   ARG A  62       8.140  -6.673 -15.102  1.00  0.600          N  
ATOM   1031  CA  ARG A  62       8.485  -5.579 -15.990  1.00  0.670          C  
ATOM   1032  C   ARG A  62       9.660  -4.760 -15.511  1.00  0.710          C  
ATOM   1033  O   ARG A  62      10.090  -3.838 -16.205  1.00  0.830          O  
ATOM   1034  CB  ARG A  62       7.296  -4.643 -16.147  1.00  0.910          C  
ATOM   1035  CG  ARG A  62       6.107  -5.220 -16.893  1.00  0.910          C  
ATOM   1036  CD  ARG A  62       4.970  -4.274 -16.901  1.00  0.910          C  
ATOM   1037  NE  ARG A  62       3.840  -4.797 -17.651  1.00  0.910          N  
ATOM   1038  CZ  ARG A  62       2.635  -4.201 -17.757  1.00  0.910          C  
ATOM   1039  NH1 ARG A  62       2.396  -3.059 -17.142  1.00  0.910          N  
ATOM   1040  NH2 ARG A  62       1.689  -4.768 -18.487  1.00  0.910          N  
ATOM   1041  H   ARG A  62       7.268  -6.607 -14.572  1.00  0.720          H  
ATOM   1042  HA  ARG A  62       8.731  -5.999 -16.964  1.00  0.800          H  
ATOM   1043 1HB  ARG A  62       6.953  -4.336 -15.158  1.00  1.090          H  
ATOM   1044 2HB  ARG A  62       7.611  -3.743 -16.674  1.00  1.090          H  
ATOM   1045 1HG  ARG A  62       6.390  -5.429 -17.923  1.00  1.090          H  
ATOM   1046 2HG  ARG A  62       5.782  -6.142 -16.409  1.00  1.090          H  
ATOM   1047 1HD  ARG A  62       4.651  -4.103 -15.870  1.00  1.090          H  
ATOM   1048 2HD  ARG A  62       5.282  -3.334 -17.352  1.00  1.090          H  
ATOM   1049  HE  ARG A  62       3.974  -5.671 -18.144  1.00  1.090          H  
ATOM   1050 1HH1 ARG A  62       3.113  -2.621 -16.586  1.00  1.090          H  
ATOM   1051 2HH1 ARG A  62       1.490  -2.620 -17.227  1.00  1.090          H  
ATOM   1052 1HH2 ARG A  62       1.870  -5.644 -18.957  1.00  1.090          H  
ATOM   1053 2HH2 ARG A  62       0.783  -4.332 -18.571  1.00  1.090          H  
ATOM   1054  N   ARG A  63      10.154  -5.046 -14.310  1.00  0.720          N  
ATOM   1055  CA  ARG A  63      11.233  -4.282 -13.738  1.00  0.820          C  
ATOM   1056  C   ARG A  63      12.398  -5.194 -13.370  1.00  0.780          C  
ATOM   1057  O   ARG A  63      13.323  -4.771 -12.678  1.00  0.850          O  
ATOM   1058  CB  ARG A  63      10.711  -3.515 -12.526  1.00  1.110          C  
ATOM   1059  CG  ARG A  63       9.521  -2.564 -12.807  1.00  1.110          C  
ATOM   1060  CD  ARG A  63       9.918  -1.431 -13.656  1.00  1.110          C  
ATOM   1061  NE  ARG A  63       8.832  -0.554 -13.982  1.00  1.110          N  
ATOM   1062  CZ  ARG A  63       8.969   0.504 -14.799  1.00  1.110          C  
ATOM   1063  NH1 ARG A  63      10.159   0.761 -15.330  1.00  1.110          N  
ATOM   1064  NH2 ARG A  63       7.927   1.280 -15.072  1.00  1.110          N  
ATOM   1065  H   ARG A  63       9.800  -5.843 -13.775  1.00  0.860          H  
ATOM   1066  HA  ARG A  63      11.603  -3.573 -14.476  1.00  0.980          H  
ATOM   1067 1HB  ARG A  63      10.385  -4.211 -11.763  1.00  1.330          H  
ATOM   1068 2HB  ARG A  63      11.505  -2.902 -12.114  1.00  1.330          H  
ATOM   1069 1HG  ARG A  63       8.711  -3.104 -13.291  1.00  1.330          H  
ATOM   1070 2HG  ARG A  63       9.168  -2.166 -11.863  1.00  1.330          H  
ATOM   1071 1HD  ARG A  63      10.665  -0.853 -13.140  1.00  1.330          H  
ATOM   1072 2HD  ARG A  63      10.331  -1.790 -14.584  1.00  1.330          H  
ATOM   1073  HE  ARG A  63       7.926  -0.746 -13.584  1.00  1.330          H  
ATOM   1074 1HH1 ARG A  63      10.980   0.150 -15.108  1.00  1.330          H  
ATOM   1075 2HH1 ARG A  63      10.288   1.551 -15.941  1.00  1.330          H  
ATOM   1076 1HH2 ARG A  63       7.023   1.078 -14.668  1.00  1.330          H  
ATOM   1077 2HH2 ARG A  63       8.035   2.074 -15.687  1.00  1.330          H  
ATOM   1078  N   ASP A  64      12.354  -6.447 -13.842  1.00  0.700          N  
ATOM   1079  CA  ASP A  64      13.375  -7.460 -13.573  1.00  0.720          C  
ATOM   1080  C   ASP A  64      13.667  -7.751 -12.086  1.00  0.680          C  
ATOM   1081  O   ASP A  64      14.825  -7.939 -11.699  1.00  0.770          O  
ATOM   1082  CB  ASP A  64      14.684  -7.077 -14.281  1.00  1.000          C  
ATOM   1083  CG  ASP A  64      14.557  -7.067 -15.814  1.00  1.000          C  
ATOM   1084  OD1 ASP A  64      13.952  -7.967 -16.358  1.00  1.000          O  
ATOM   1085  OD2 ASP A  64      15.067  -6.155 -16.427  1.00  1.000          O  
ATOM   1086  H   ASP A  64      11.565  -6.738 -14.433  1.00  0.840          H  
ATOM   1087  HA  ASP A  64      13.022  -8.391 -14.018  1.00  0.860          H  
ATOM   1088 1HB  ASP A  64      15.017  -6.095 -13.947  1.00  1.200          H  
ATOM   1089 2HB  ASP A  64      15.463  -7.788 -14.008  1.00  1.200          H  
ATOM   1090  N   PHE A  65      12.624  -7.831 -11.256  1.00  0.590          N  
ATOM   1091  CA  PHE A  65      12.803  -8.181  -9.847  1.00  0.600          C  
ATOM   1092  C   PHE A  65      12.428  -9.648  -9.619  1.00  0.720          C  
ATOM   1093  O   PHE A  65      11.590 -10.181 -10.347  1.00  0.820          O  
ATOM   1094  CB  PHE A  65      11.973  -7.290  -8.924  1.00  0.840          C  
ATOM   1095  CG  PHE A  65      12.509  -5.923  -8.716  1.00  0.840          C  
ATOM   1096  CD1 PHE A  65      12.436  -4.992  -9.697  1.00  0.840          C  
ATOM   1097  CD2 PHE A  65      13.059  -5.551  -7.493  1.00  0.840          C  
ATOM   1098  CE1 PHE A  65      12.918  -3.715  -9.506  1.00  0.840          C  
ATOM   1099  CE2 PHE A  65      13.532  -4.262  -7.301  1.00  0.840          C  
ATOM   1100  CZ  PHE A  65      13.460  -3.361  -8.307  1.00  0.840          C  
ATOM   1101  H   PHE A  65      11.680  -7.663 -11.625  1.00  0.710          H  
ATOM   1102  HA  PHE A  65      13.842  -8.000  -9.611  1.00  0.720          H  
ATOM   1103 1HB  PHE A  65      10.984  -7.192  -9.342  1.00  1.000          H  
ATOM   1104 2HB  PHE A  65      11.875  -7.771  -7.951  1.00  1.000          H  
ATOM   1105  HD1 PHE A  65      12.005  -5.272 -10.635  1.00  1.000          H  
ATOM   1106  HD2 PHE A  65      13.110  -6.283  -6.684  1.00  1.000          H  
ATOM   1107  HE1 PHE A  65      12.865  -2.985 -10.309  1.00  1.000          H  
ATOM   1108  HE2 PHE A  65      13.967  -3.956  -6.363  1.00  1.000          H  
ATOM   1109  HZ  PHE A  65      13.838  -2.351  -8.165  1.00  1.000          H  
ATOM   1110  N   PRO A  66      13.070 -10.337  -8.668  1.00  0.920          N  
ATOM   1111  CA  PRO A  66      12.771 -11.684  -8.247  1.00  1.200          C  
ATOM   1112  C   PRO A  66      11.796 -11.632  -7.094  1.00  1.470          C  
ATOM   1113  O   PRO A  66      11.304 -12.673  -6.664  1.00  1.470          O  
ATOM   1114  OXT PRO A  66      11.949 -10.677  -6.335  1.00  1.800          O  
ATOM   1115  CB  PRO A  66      14.127 -12.188  -7.767  1.00  1.800          C  
ATOM   1116  CG  PRO A  66      14.795 -10.942  -7.198  1.00  1.800          C  
ATOM   1117  CD  PRO A  66      14.284  -9.782  -8.044  1.00  1.800          C  
ATOM   1118  HA  PRO A  66      12.375 -12.269  -9.091  1.00  1.440          H  
ATOM   1119 1HB  PRO A  66      13.989 -12.982  -7.016  1.00  2.160          H  
ATOM   1120 2HB  PRO A  66      14.683 -12.632  -8.606  1.00  2.160          H  
ATOM   1121 1HG  PRO A  66      14.515 -10.834  -6.137  1.00  2.160          H  
ATOM   1122 2HG  PRO A  66      15.888 -11.048  -7.230  1.00  2.160          H  
ATOM   1123 1HD  PRO A  66      14.031  -8.931  -7.402  1.00  2.160          H  
ATOM   1124 2HD  PRO A  66      15.055  -9.551  -8.797  1.00  2.160          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 -411.743 42.5178 290.202 -27.7553 8.64585 18.5896 146.617 -162.438 -0.43569 -2.96272 -124.633 -16.1109 -53.9615 -7.05712 -3.21645 -8.1813 0 -0.80464 4.72939 33.3102 73.4796 -13.7303 3.02639 -7.49278 -10.5621 39.2007 -190.766
LEU:NtermProteinFull_1 -6.31013 1.07793 1.55221 -0.50062 0.1495 0.13097 1.26698 -1.41039 -0 -0 -1.53801 0.73887 0 0 -1.14621 0 0 0.03759 0.3219 0.6995 0 0 0 0.18072 0 0.98625 -3.76294
PRO_2 -6.06178 1.0273 3.63099 -0.12333 0.00962 0.08965 2.24071 -1.62762 -0 -0 -1.96624 0.24099 0 0 0 0 0 -0.08072 0.07294 0.12948 0 -1.00005 0 -2.4119 -0.37717 1.29152 -4.91561
ILE_3 -5.14725 0.48879 3.49078 -0.73418 0.47046 0.27943 1.80002 -2.12495 -0 -0 -1.09896 0.26453 0 0 0 0 0 -0.10834 0.01433 0.84873 0 0.16785 0 0.73287 -0.47522 0.56285 -0.56826
GLN_4 -5.76797 0.53896 3.95043 -0.61032 0.24495 1.02004 1.78544 -2.21846 -0.0197 -0.1562 -0.78297 -2.37277 0 0 0 0 0 -0.06182 0.02961 0 4.36255 -0.24334 0 -0.18838 -0.29252 0.43303 -0.34945
LEU_5 -10.4275 1.26968 2.69834 -0.49946 0.27219 0.11529 2.62482 -2.75792 -0.02065 -0.16326 -1.20069 0.20302 0 0 0 0 0 0.09259 0.21844 0.33959 0 -0.27653 0 0.18072 -0.26319 0.58538 -7.00913
ILE_6 -7.01211 0.55494 4.93624 -0.49343 0.30978 0.09901 2.52377 -2.78163 -0 -0 -2.26512 0.05248 0 0 0 0 0 -0.04036 0.01057 0.49099 0 -0.42936 0 0.73287 -0.01776 0.65061 -2.67851
ASN_7 -7.37705 0.57138 6.61737 -0.17839 0.03225 0.2692 3.17315 -3.37605 -6e-05 -0.00101 -3.32947 -0.28987 0 0 0 -0.91955 0 0.04399 0.00969 0 1.44478 0.30258 0 -0.93687 0.09956 0.71764 -3.12673
PHE_8 -9.96485 1.10886 5.36329 -0.56648 0.11646 0.24504 3.08582 -3.36711 -0 -0 -2.4639 -0.10911 0 0 0 0 0 -0.03518 0.00019 0 3.05761 -0.0278 0 1.0402 -0.05886 0.72106 -1.85477
LEU_9 -9.48332 1.38808 3.47525 -0.4821 0.22406 0.09841 2.30618 -2.82029 -0.00167 -0.0069 -1.88683 0.24839 0 0 0 0 0 -0.03141 0.13311 0.69402 0 -0.17393 0 0.18072 -0.02008 0.59512 -5.56322
ARG_10 -5.95223 0.30146 5.61682 -0.94547 0.15083 0.63652 2.38404 -2.70818 -0.00095 -0.00705 -1.46229 0.05762 0 0 0 -0.91955 0 -0.06379 0.15297 2.7032 0 -0.17483 0 -1.2888 -0.13818 0.61218 -1.0457
MET_11 -4.89464 0.5045 4.39085 -0.24331 0.05323 0.11819 1.36492 -2.10104 -0 -0 -1.37394 -0.40237 0 0 0 0 0 -0.07426 0.03468 2.08629 0 0.13883 0 0.60916 -0.46486 0.42906 0.17528
ASP_12 -3.35495 0.2838 5.05339 -0.11898 0.02581 0.37797 2.20135 -2.16888 -0.00925 -0.10215 -2.39927 -0.72753 0 0 0 -0.70476 0 -0.08362 0.08271 0 2.52886 -0.58387 0 -2.3716 -0.48322 0.33516 -2.21903
ASP_13 -4.80998 0.4477 5.91274 -0.10991 0.01902 0.32754 2.98208 -2.60188 -0.00763 -0.09625 -4.38818 -1.18913 0 0 -0.46202 -0.68762 0 -0.00811 0.00073 0 2.1211 -0.37852 0 -2.3716 -0.3925 0.36836 -5.32406
PHE_14 -4.46514 0.38093 4.67219 -0.60175 0.02702 0.27181 2.25309 -2.19674 -0 -0 -3.13693 0.16447 0 0 -0.46202 0 0 -0.04119 0.00046 0 2.51179 0.0818 0 1.0402 -0.44375 0.37334 0.42958
ALA_15 -4.11517 0.44735 3.08218 -0.02311 0 0 1.79098 -1.84328 -0 -0 -1.1192 -0.38877 0 0 0 0 0 -0.01716 0 0 0 -0.4018 0 1.8394 -0.62053 0.22669 -1.14244
LYS_16 -3.97152 0.38851 3.91608 -0.30903 0.02807 0.14381 1.40001 -1.90306 -0 -0 -0.64362 -0.00968 0 0 0 0 0 -0.07045 0.00107 1.7137 0 -0.06499 0 -1.5107 -0.61253 0.22195 -1.28238
HIS_D_17 -7.49173 0.5001 6.66861 -0.41014 0.11517 0.42885 2.90285 -3.29233 -0 -0 -2.76583 -0.55077 0 0 0 -0.68762 0 0.06483 0.06856 0 2.80112 -0.05116 0 -0.45461 -0.31438 0.34493 -2.12354
PHE_18 -11.2906 1.46959 3.23811 -0.96759 0.14302 0.35725 3.00903 -3.16346 -0 -0 -2.14631 -0.02721 0 0 0 0 0 -0.00778 0.06817 0 1.95016 -0.44367 0 1.0402 -0.01718 0.49951 -6.28873
ASN_19 -6.54105 0.37982 5.58371 -0.18835 0.04247 0.28066 2.71097 -3.16159 -0.00094 -0.02604 -2.40257 -0.27401 0 0 0 0 0 0.0597 0.02586 0 1.41091 0.36262 0 -0.93687 0.03228 0.56735 -2.07507
ARG_20 -5.39502 0.32142 5.47721 -0.43933 0.05698 0.21521 2.28793 -2.61249 -0 -0 -2.03226 0.36423 0 0 0 0 0 -0.02116 0.22556 2.11724 0 -0.0523 0 -1.2888 -0.09242 0.35075 -0.51726
TYR_21 -7.64727 0.78029 3.51647 -0.64016 0.0822 0.30553 2.47924 -2.59146 -0 -0 -2.23904 -0.22218 0 0 0 0 0 0.00957 0.2392 0 2.84632 0.0294 0.00023 1.2797 -0.14349 0.3396 -1.57586
ALA_22 -7.20339 1.00495 2.75751 -0.02142 0 0 3.09503 -2.9548 -0 -0 -2.50626 -0.3676 0 0 0 0 0 0.01865 0 0 0 -0.19192 0 1.8394 -0.21237 0.43329 -4.30892
SER_23 -4.59569 0.22992 4.97473 -0.02717 0 0.06305 2.10486 -2.46527 -0.01103 -0.10754 -2.11696 -0.58998 0 0 0 0 0 0.01188 0.00164 0.68833 0 0.33882 0.60035 -0.77834 -0.07482 0.27014 -1.48308
MET_24 -5.28233 0.35107 4.33891 -0.31663 0.03918 0.09222 2.2407 -2.45714 -0 -0 -1.75817 -0.0356 0 0 0 0 0 -0.03147 0.00369 1.76092 0 0.03873 0 0.60916 0.10473 0.1934 -0.10863
ALA_25 -5.7455 0.51361 3.59874 -0.02109 0 0 2.9308 -2.60605 -0 -0 -2.43201 -0.33691 0 0 0 0 0 0.09128 0 0 0 -0.25909 0 1.8394 -0.23443 0.34777 -2.31349
ILE_26 -8.95606 1.10431 4.53866 -0.51149 0.34795 0.10385 2.90138 -3.07642 -0 -0 -2.5299 0.05552 0 0 0 0 0 -0.04204 0.11627 0.4998 0 -0.4134 0 0.73287 -0.17543 0.6767 -4.62744
GLN_27 -5.83156 0.33565 5.77314 -0.66692 0.11328 0.71735 2.27938 -2.87206 -0.01594 -0.18681 -2.13239 -0.32869 0 0 0 0 0 -0.01528 0.03655 0 2.83744 -0.2018 0 -0.18838 -0.1075 0.67327 0.21872
GLN_28 -5.21861 0.23229 5.72895 -0.9582 0.14511 1.10787 2.33677 -2.80192 -0.00971 -0.08044 -2.05647 -0.95699 0 0 0 -0.33388 0 0.0244 0.0776 0 2.82322 -0.16964 0 -0.18838 -0.31429 0.40815 -0.20417
TYR_29 -10.2851 1.0886 5.49126 -0.65414 0.17025 0.32346 3.32056 -3.4354 -0 -0 -3.13652 -0.21732 0 0 0 0 0 -0.04398 0.00018 0 2.46545 0.01636 0.01706 1.2797 -0.16297 0.36271 -3.3998
LEU_30 -5.29212 0.49903 4.12662 -0.63588 0.1797 0.19727 2.12543 -2.43447 -0 -0 -2.04264 0.11757 0 0 0 0 0 -0.00851 0.02575 1.00329 0 -0.25353 0 0.18072 -0.14576 0.59725 -1.76027
ARG_31 -4.90226 0.38197 5.29395 -0.71674 0.10241 0.47337 1.63515 -2.52567 -0.01462 -0.15971 -2.07496 0.24686 0 0 0 -0.33388 0 -0.13083 0.19561 1.99957 0 -0.0824 0 -1.2888 -0.32065 0.82669 -1.39494
VAL_32 -4.67093 0.51232 2.21449 -0.30626 0.2033 0.06186 1.62309 -1.81555 -0.02929 -0.12964 -0.56785 -0.25012 0 0 0 0 0 -0.03243 0.04687 0.14239 0 0.01511 0 1.9342 -0.17912 0.52593 -0.70162
GLY_33 -2.1557 0.19717 2.37244 -5e-05 0 0 1.49984 -1.31324 -0.00535 -0.07742 -1.74338 -0.38896 0 0 0 0 0 -0.11301 0 0 0 -1.28801 0 0.83697 -0.46073 0.46879 -2.17064
TYR_34 -6.51733 0.61858 4.11872 -0.58227 0.38359 0.3002 2.89686 -2.44759 -0.03058 -0.14186 -2.57035 -0.48672 0 0 0 0 0 0.09753 0.00568 0 4.02379 0.12134 0.00045 1.2797 -0.2391 0.68857 1.51923
ALA_35 -4.24961 0.39723 4.32579 -0.02305 0 0 2.1779 -2.30191 -0 -0 -2.55929 -0.38582 0 0 0 0 0 -0.05528 0 0 0 -0.40444 0 1.8394 -0.02119 0.46774 -0.79253
GLU_36 -4.26513 0.20695 4.69726 -0.46276 0.24978 1.45359 1.65495 -2.28435 -0.02924 -0.21588 -1.47108 -2.97057 0 0 0 0 0 -0.06016 0.01061 0 4.01359 -0.31877 0 -2.7348 -0.56643 0.21279 -2.87964
GLU_37 -7.34509 0.62871 6.73165 -0.43265 0.09496 0.88655 3.40997 -3.21304 -0.02389 -0.13846 -3.44599 -0.48561 0 0 -1.14621 0 0 0.1261 0.0045 0 3.28469 -0.26543 0 -2.7348 -0.44884 0.19529 -4.3176
VAL_38 -8.57966 0.9097 4.82743 -0.30547 0.22874 0.06769 2.90073 -3.28762 -0 -0 -2.07061 -0.03442 0 0 0 0 0 -0.052 0.00414 0.02714 0 -0.31697 0 1.9342 -0.11013 0.36749 -3.48964
ARG_39 -7.10535 0.57221 6.90724 -0.45228 0.07665 0.23224 3.01418 -3.37156 -0.00572 -0.0506 -2.75029 0.3371 0 0 0 0 0 0.03251 0.32276 2.09457 0 -0.06342 0 -1.2888 -0.15088 0.60637 -1.04307
TYR_40 -9.14008 0.77897 6.39386 -0.52338 0.27667 0.22235 2.96179 -3.62101 -0.00944 -0.06911 -1.90546 -0.31078 0 0 0 0 0 -0.01853 0.03905 0 3.47389 -0.23817 0.00025 1.2797 -0.2295 0.67463 0.03571
VAL_41 -8.91206 1.23627 3.40338 -0.31336 0.25164 0.07104 2.98589 -2.99954 -0 -0 -2.69089 -0.15266 0 0 0 0 0 -0.05766 0.07659 0.09958 0 -0.32408 0 1.9342 -0.11024 0.54285 -4.95905
GLN_42 -9.73004 0.94194 7.52455 -0.27766 0.04318 0.20853 3.53873 -3.8119 -0 -0 -3.24498 -0.44331 0 0 0 0 0 0.04652 0.0596 0 2.80378 -0.25475 0 -0.18838 -0.26448 0.49048 -2.55819
GLN_43 -9.833 0.6964 8.15735 -0.26235 0.04827 0.23529 3.58927 -3.99681 -0.00944 -0.06911 -3.05433 -0.48425 0 0 0 -0.73595 0 -0.01611 0.48829 0 2.84809 0.10438 0 -0.18838 -0.19239 0.63062 -2.04417
LEU_44 -8.86136 1.52497 2.1683 -0.53324 0.28835 0.13813 1.84888 -2.31942 -0.02542 -0.19352 -0.28099 0.21589 0 0 0 0 0 0.01944 0.18873 0.24006 0 -0.22967 0 0.18072 -0.15231 0.88689 -4.89557
PHE_45 -8.01886 0.89945 2.96354 -0.86101 0.08745 0.48984 1.57864 -2.30468 -0 -0 -1.00095 0.23271 0 0 0 0 0 0.01068 0.04025 0 4.51532 0.00883 0 1.0402 -0.40356 0.96694 0.24479
GLY_46 -2.07319 0.11255 2.71554 -5e-05 0 0 0.88874 -1.30602 -0 -0 -0.95348 -0.36174 0 0 0 0 0 -0.17301 0 0 0 -1.37276 0 0.83697 -0.61291 0.75891 -1.54045
LYS_47 -4.30627 0.2882 3.12865 -0.5315 0.21433 0.36615 0.91928 -1.3591 -0 -0 -0.83485 -0.0502 0 0 0 0 0 0.15592 0.04104 1.72578 0 -0.1989 0 -1.5107 -0.38396 0.46443 -1.87169
ILE_48 -6.09718 0.94223 3.86844 -0.58807 0.41395 0.10212 1.51715 -1.93539 -0 -0 -0.53614 0.25842 0 0 0 0 0 -0.05975 0.21953 1.00027 0 -0.77332 0 0.73287 -0.04144 1.3579 0.3816
PRO_49 -2.9954 0.64928 2.29447 -0.12079 0.0061 0.08873 1.30969 -1.11691 -0 -0 -1.33105 0.21953 0 0 0 0 0 -0.10905 0.02519 0.12552 0 -0.92425 0 -2.4119 -0.38975 1.46622 -3.21436
THR_50 -5.34999 0.65236 3.75319 -0.1252 0.03476 0.06653 1.93097 -2.10648 -0.02537 -0.10998 -1.22094 -1.22758 0 0 0 -0.70889 0 0.04045 0.16272 0.03123 0 0.00373 2.40805 -1.0874 -0.27917 0.58011 -2.5769
GLY_51 -1.62421 0.35479 2.0014 -5e-05 0 0 0.61588 -0.95924 -0 -0 0.3142 -0.44134 0 0 0 0 0 -0.06613 0 0 0 0.47763 0 0.83697 0.11314 0.35833 1.98138
GLU_52 -3.1701 0.43441 2.70968 -0.45448 0.05952 0.89525 1.11282 -1.2026 -0 -0 -0.45122 -0.4242 0 0 0 0 0 -0.0578 0.00474 0 3.22685 -0.36336 0 -2.7348 -0.24896 0.16453 -0.49971
PHE_53 -7.43964 0.99166 4.62205 -0.67911 0.14895 0.17255 2.79887 -2.61572 -0 -0 -2.13244 -0.19308 0 0 0 0 0 -0.07178 0.0004 0 2.87065 -0.21284 0 1.0402 1.01308 1.04036 1.35418
PRO_54 -3.85147 0.57011 2.89945 -0.06924 0 0.04345 1.58171 -1.42385 -0 -0 -1.20578 0.60411 0 0 0 0 0 -0.13723 0.0319 0.18639 0 -0.42197 0 -2.4119 1.38491 1.07881 -1.14061
LEU_55 -5.92306 0.58165 3.48856 -0.71709 0.29946 0.30782 1.59739 -2.0514 -0 -0 -1.12816 0.04925 0 0 0 0 0 -0.00826 0.0061 0.97303 0 -0.22539 0 0.18072 -0.01843 0.39159 -2.19621
HIS_D_56 -10.7269 1.10853 6.83678 -0.4702 0.35002 0.49784 3.10502 -3.80855 -0 -0 -2.12327 -0.57792 0 0 0 -0.73595 0 0.25188 0.02586 0 2.62377 -0.06863 0 -0.45461 -0.13837 0.91432 -3.39041
HIS_57 -6.48778 0.49512 6.62815 -0.6721 0.01533 0.67844 2.95045 -2.993 -0.02634 -0.11776 -2.54312 -0.33858 0 0 0 -0.70889 0 -0.00552 0.03268 0 1.54827 -0.24914 0 -0.45461 0.06413 0.92006 -1.26423
MET_58 -7.17989 0.51163 6.38336 -0.3499 0.08128 0.10439 2.62406 -3.0558 -0 -0 -2.72089 0.01682 0 0 0 0 0 0.00868 0.02032 1.75506 0 0.02463 0 0.60916 0.10216 0.42498 -0.63992
MET_59 -6.69931 0.41757 4.367 -0.76629 0.20396 0.21231 2.03573 -2.39935 -0 -0 -1.36368 -0.065 0 0 0 0 0 0.15802 0.19688 0.91342 0 -0.19044 0 0.60916 -0.15969 0.61419 -1.91552
LEU_60 -8.4034 0.77262 5.00268 -0.46821 0.15739 0.09795 3.34182 -3.20301 -0 -0 -3.18649 0.17547 0 0 0 0 0 0.00855 0.02997 0.47216 0 -0.2021 0 0.18072 -0.08118 0.81346 -4.49161
MET_61 -4.28168 0.27098 4.8706 -0.58432 0.12956 0.13841 1.84643 -2.13832 -0.01128 -0.05713 -1.30755 0.06917 0 0 0 0 0 -0.02235 0.00618 1.09113 0 0.03427 0 0.60916 0.06466 0.6929 1.42083
ARG_62 -4.4926 0.27426 4.61185 -0.47414 0.06639 0.26785 1.3895 -1.8723 -0.00362 -0.02687 -1.51553 0.25717 0 0 0 0 0 -0.03181 0.04785 2.02168 0 -0.05028 0 -1.2888 -0.20524 0.41696 -0.6077
ARG_63 -7.86163 0.95785 7.80555 -0.70925 0.31965 0.42452 3.13863 -3.40216 -0.02992 -0.15232 -3.4205 0.13735 0 0 0 -0.70476 0 -0.05276 0.04964 2.43855 0 -0.21569 0 -1.2888 -0.16342 0.34874 -2.38075
ASP_64 -2.17931 0.12297 2.73344 -0.12516 0.04698 0.39631 0.98583 -1.29659 -0.01128 -0.05713 -0.83271 -0.76384 0 0 0 0 0 -0.03441 2e-05 0 2.53643 -0.5741 0 -2.3716 -0.23285 0.44502 -1.21198
PHE_65 -8.77601 1.57345 2.32613 -0.53822 0.1182 0.21733 1.54213 -2.25847 -0.02727 -0.13323 -1.1576 0.02042 0 0 0 0 0 0.03711 0.33143 0 2.5492 -0.37641 0 1.0402 -0.17018 0.95125 -2.73054
PRO:CtermProteinFull_66 -1.64625 0.34196 0.8838 -0.261 0.07648 0.25552 0.16043 -0.38775 -0.02006 -0.12933 -0.19701 -1.22569 0 0 0 0 0 0 0.04184 0.19756 0 0 0 -2.4119 0.08979 1.27052 -2.96108
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 347 DOMAINID 516 MODEL 4 T0990
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 31.205
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 41 cluster_threshold: 1.504124
REMARK    SCORE          fa_dun:         108.870
REMARK    SCORE        hbond_sc:          -6.939
REMARK    SCORE     total_score:        -148.144
REMARK    SCORE          fa_atr:        -413.983
REMARK    SCORE fa_intra_sol_xover4:          16.154
REMARK    SCORE          fa_rep:          44.199
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:          -3.395
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           0.419
REMARK    SCORE    fa_intra_rep:           0.797
REMARK    SCORE         p_aa_pp:          -9.475
REMARK    SCORE             ref:          21.236
REMARK    SCORE     rama_prepro:          -6.273
REMARK    SCORE     hbond_sr_bb:         -49.172
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         242.542
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:          -3.801
REMARK    SCORE           score:        -148.144
REMARK    SCORE     lk_ball_wtd:         -16.726
REMARK    SCORE         fa_elec:        -110.686
REMARK    SCORE     cart_bonded:          38.090
ATOM      1  N   LEU A   1      -0.022   0.398  -0.232  1.00  1.280          N  
ATOM      2  CA  LEU A   1       1.424   0.259  -0.091  1.00  0.990          C  
ATOM      3  C   LEU A   1       2.125   1.614  -0.110  1.00  0.970          C  
ATOM      4  O   LEU A   1       1.561   2.580  -0.624  1.00  1.010          O  
ATOM      5  CB  LEU A   1       2.010  -0.568  -1.251  1.00  1.500          C  
ATOM      6  CG  LEU A   1       1.558  -2.011  -1.427  1.00  1.500          C  
ATOM      7  CD1 LEU A   1       2.199  -2.553  -2.723  1.00  1.500          C  
ATOM      8  CD2 LEU A   1       1.995  -2.827  -0.207  1.00  1.500          C  
ATOM      9 1H   LEU A   1      -0.321  -0.017  -1.102  1.00  1.540          H  
ATOM     10 2H   LEU A   1      -0.482  -0.066   0.538  1.00  1.540          H  
ATOM     11 3H   LEU A   1      -0.268   1.378  -0.229  1.00  1.540          H  
ATOM     12  HA  LEU A   1       1.602  -0.244   0.849  1.00  1.190          H  
ATOM     13 1HB  LEU A   1       1.785  -0.054  -2.171  1.00  1.800          H  
ATOM     14 2HB  LEU A   1       3.082  -0.578  -1.154  1.00  1.800          H  
ATOM     15  HG  LEU A   1       0.476  -2.067  -1.537  1.00  1.800          H  
ATOM     16 1HD1 LEU A   1       1.894  -3.590  -2.878  1.00  1.800          H  
ATOM     17 2HD1 LEU A   1       1.872  -1.952  -3.576  1.00  1.800          H  
ATOM     18 3HD1 LEU A   1       3.278  -2.499  -2.646  1.00  1.800          H  
ATOM     19 1HD2 LEU A   1       1.697  -3.865  -0.341  1.00  1.800          H  
ATOM     20 2HD2 LEU A   1       3.071  -2.769  -0.103  1.00  1.800          H  
ATOM     21 3HD2 LEU A   1       1.535  -2.448   0.694  1.00  1.800          H  
ATOM     22  N   PRO A   2       3.320   1.732   0.499  1.00  0.940          N  
ATOM     23  CA  PRO A   2       4.190   2.891   0.436  1.00  0.960          C  
ATOM     24  C   PRO A   2       4.482   3.242  -1.012  1.00  0.860          C  
ATOM     25  O   PRO A   2       4.672   2.342  -1.844  1.00  0.760          O  
ATOM     26  CB  PRO A   2       5.439   2.412   1.184  1.00  1.440          C  
ATOM     27  CG  PRO A   2       4.919   1.389   2.161  1.00  1.440          C  
ATOM     28  CD  PRO A   2       3.783   0.692   1.463  1.00  1.440          C  
ATOM     29  HA  PRO A   2       3.714   3.737   0.955  1.00  1.150          H  
ATOM     30 1HB  PRO A   2       6.172   1.992   0.476  1.00  1.730          H  
ATOM     31 2HB  PRO A   2       5.932   3.265   1.678  1.00  1.730          H  
ATOM     32 1HG  PRO A   2       5.732   0.715   2.453  1.00  1.730          H  
ATOM     33 2HG  PRO A   2       4.594   1.887   3.090  1.00  1.730          H  
ATOM     34 1HD  PRO A   2       4.105  -0.210   0.976  1.00  1.730          H  
ATOM     35 2HD  PRO A   2       3.029   0.498   2.246  1.00  1.730          H  
ATOM     36  N   ILE A   3       4.561   4.544  -1.275  1.00  0.920          N  
ATOM     37  CA  ILE A   3       4.795   5.098  -2.603  1.00  0.850          C  
ATOM     38  C   ILE A   3       5.949   4.480  -3.378  1.00  0.810          C  
ATOM     39  O   ILE A   3       5.879   4.406  -4.609  1.00  0.710          O  
ATOM     40  CB  ILE A   3       4.985   6.634  -2.501  1.00  1.220          C  
ATOM     41  CG1 ILE A   3       4.988   7.311  -3.922  1.00  1.220          C  
ATOM     42  CG2 ILE A   3       6.293   6.982  -1.745  1.00  1.220          C  
ATOM     43  CD1 ILE A   3       3.682   7.199  -4.722  1.00  1.220          C  
ATOM     44  H   ILE A   3       4.397   5.186  -0.512  1.00  1.100          H  
ATOM     45  HA  ILE A   3       3.888   4.920  -3.166  1.00  1.020          H  
ATOM     46  HB  ILE A   3       4.145   7.048  -1.947  1.00  1.460          H  
ATOM     47 1HG1 ILE A   3       5.199   8.369  -3.784  1.00  1.460          H  
ATOM     48 2HG1 ILE A   3       5.787   6.883  -4.516  1.00  1.460          H  
ATOM     49 1HG2 ILE A   3       6.378   8.064  -1.658  1.00  1.460          H  
ATOM     50 2HG2 ILE A   3       6.275   6.543  -0.749  1.00  1.460          H  
ATOM     51 3HG2 ILE A   3       7.158   6.611  -2.282  1.00  1.460          H  
ATOM     52 1HD1 ILE A   3       3.801   7.717  -5.673  1.00  1.460          H  
ATOM     53 2HD1 ILE A   3       3.444   6.168  -4.924  1.00  1.460          H  
ATOM     54 3HD1 ILE A   3       2.870   7.655  -4.163  1.00  1.460          H  
ATOM     55  N   GLN A   4       7.005   4.026  -2.701  1.00  0.900          N  
ATOM     56  CA  GLN A   4       8.116   3.460  -3.431  1.00  0.900          C  
ATOM     57  C   GLN A   4       7.677   2.221  -4.203  1.00  0.790          C  
ATOM     58  O   GLN A   4       8.103   2.013  -5.336  1.00  0.780          O  
ATOM     59  CB  GLN A   4       9.246   3.080  -2.471  1.00  1.260          C  
ATOM     60  CG  GLN A   4       9.852   4.243  -1.719  1.00  1.260          C  
ATOM     61  CD  GLN A   4       9.144   4.504  -0.390  1.00  1.260          C  
ATOM     62  OE1 GLN A   4       7.952   4.198  -0.219  1.00  1.260          O  
ATOM     63  NE2 GLN A   4       9.876   5.059   0.562  1.00  1.260          N  
ATOM     64  H   GLN A   4       7.053   4.108  -1.684  1.00  1.080          H  
ATOM     65  HA  GLN A   4       8.481   4.198  -4.145  1.00  1.080          H  
ATOM     66 1HB  GLN A   4       8.882   2.349  -1.748  1.00  1.510          H  
ATOM     67 2HB  GLN A   4      10.046   2.615  -3.025  1.00  1.510          H  
ATOM     68 1HG  GLN A   4      10.896   4.049  -1.531  1.00  1.510          H  
ATOM     69 2HG  GLN A   4       9.747   5.141  -2.331  1.00  1.510          H  
ATOM     70 1HE2 GLN A   4       9.471   5.252   1.457  1.00  1.510          H  
ATOM     71 2HE2 GLN A   4      10.833   5.290   0.389  1.00  1.510          H  
ATOM     72  N   LEU A   5       6.777   1.432  -3.614  1.00  0.770          N  
ATOM     73  CA  LEU A   5       6.326   0.183  -4.200  1.00  0.750          C  
ATOM     74  C   LEU A   5       5.322   0.453  -5.271  1.00  0.680          C  
ATOM     75  O   LEU A   5       5.260  -0.251  -6.285  1.00  0.690          O  
ATOM     76  CB  LEU A   5       5.726  -0.682  -3.108  1.00  1.060          C  
ATOM     77  CG  LEU A   5       6.715  -1.142  -2.052  1.00  1.060          C  
ATOM     78  CD1 LEU A   5       5.987  -1.808  -0.978  1.00  1.060          C  
ATOM     79  CD2 LEU A   5       7.695  -2.096  -2.640  1.00  1.060          C  
ATOM     80  H   LEU A   5       6.376   1.714  -2.720  1.00  0.920          H  
ATOM     81  HA  LEU A   5       7.167  -0.313  -4.664  1.00  0.900          H  
ATOM     82 1HB  LEU A   5       4.952  -0.101  -2.608  1.00  1.270          H  
ATOM     83 2HB  LEU A   5       5.265  -1.544  -3.548  1.00  1.270          H  
ATOM     84  HG  LEU A   5       7.236  -0.280  -1.638  1.00  1.270          H  
ATOM     85 1HD1 LEU A   5       6.689  -2.120  -0.220  1.00  1.270          H  
ATOM     86 2HD1 LEU A   5       5.291  -1.127  -0.561  1.00  1.270          H  
ATOM     87 3HD1 LEU A   5       5.470  -2.661  -1.389  1.00  1.270          H  
ATOM     88 1HD2 LEU A   5       8.348  -2.401  -1.906  1.00  1.270          H  
ATOM     89 2HD2 LEU A   5       7.183  -2.954  -3.018  1.00  1.270          H  
ATOM     90 3HD2 LEU A   5       8.267  -1.654  -3.423  1.00  1.270          H  
ATOM     91  N   ILE A   6       4.558   1.511  -5.069  1.00  0.630          N  
ATOM     92  CA  ILE A   6       3.561   1.883  -6.046  1.00  0.590          C  
ATOM     93  C   ILE A   6       4.284   2.242  -7.335  1.00  0.520          C  
ATOM     94  O   ILE A   6       3.881   1.802  -8.418  1.00  0.490          O  
ATOM     95  CB  ILE A   6       2.739   3.097  -5.563  1.00  0.840          C  
ATOM     96  CG1 ILE A   6       1.931   2.745  -4.251  1.00  0.840          C  
ATOM     97  CG2 ILE A   6       1.834   3.642  -6.682  1.00  0.840          C  
ATOM     98  CD1 ILE A   6       0.925   1.614  -4.352  1.00  0.840          C  
ATOM     99  H   ILE A   6       4.659   2.008  -4.177  1.00  0.760          H  
ATOM    100  HA  ILE A   6       2.912   1.037  -6.249  1.00  0.710          H  
ATOM    101  HB  ILE A   6       3.429   3.878  -5.291  1.00  1.010          H  
ATOM    102 1HG1 ILE A   6       2.640   2.484  -3.468  1.00  1.010          H  
ATOM    103 2HG1 ILE A   6       1.393   3.640  -3.938  1.00  1.010          H  
ATOM    104 1HG2 ILE A   6       1.304   4.518  -6.315  1.00  1.010          H  
ATOM    105 2HG2 ILE A   6       2.433   3.931  -7.547  1.00  1.010          H  
ATOM    106 3HG2 ILE A   6       1.117   2.884  -6.988  1.00  1.010          H  
ATOM    107 1HD1 ILE A   6       0.442   1.493  -3.385  1.00  1.010          H  
ATOM    108 2HD1 ILE A   6       0.171   1.849  -5.097  1.00  1.010          H  
ATOM    109 3HD1 ILE A   6       1.420   0.687  -4.620  1.00  1.010          H  
ATOM    110  N   ASN A   7       5.353   3.034  -7.212  1.00  0.530          N  
ATOM    111  CA  ASN A   7       6.134   3.439  -8.362  1.00  0.510          C  
ATOM    112  C   ASN A   7       7.024   2.336  -8.931  1.00  0.510          C  
ATOM    113  O   ASN A   7       7.140   2.221 -10.147  1.00  0.540          O  
ATOM    114  CB  ASN A   7       6.928   4.667  -8.027  1.00  0.720          C  
ATOM    115  CG  ASN A   7       6.066   5.912  -7.988  1.00  0.720          C  
ATOM    116  OD1 ASN A   7       4.993   6.039  -8.631  1.00  0.720          O  
ATOM    117  ND2 ASN A   7       6.526   6.865  -7.234  1.00  0.720          N  
ATOM    118  H   ASN A   7       5.607   3.385  -6.281  1.00  0.640          H  
ATOM    119  HA  ASN A   7       5.438   3.713  -9.149  1.00  0.610          H  
ATOM    120 1HB  ASN A   7       7.388   4.529  -7.043  1.00  0.870          H  
ATOM    121 2HB  ASN A   7       7.732   4.790  -8.744  1.00  0.870          H  
ATOM    122 1HD2 ASN A   7       6.023   7.727  -7.146  1.00  0.870          H  
ATOM    123 2HD2 ASN A   7       7.382   6.739  -6.730  1.00  0.870          H  
ATOM    124  N   PHE A   8       7.636   1.482  -8.101  1.00  0.540          N  
ATOM    125  CA  PHE A   8       8.476   0.442  -8.684  1.00  0.590          C  
ATOM    126  C   PHE A   8       7.615  -0.463  -9.553  1.00  0.560          C  
ATOM    127  O   PHE A   8       8.004  -0.855 -10.658  1.00  0.660          O  
ATOM    128  CB  PHE A   8       9.144  -0.422  -7.608  1.00  0.810          C  
ATOM    129  CG  PHE A   8      10.234   0.238  -6.805  1.00  0.810          C  
ATOM    130  CD1 PHE A   8      10.241   0.078  -5.447  1.00  0.810          C  
ATOM    131  CD2 PHE A   8      11.231   1.020  -7.368  1.00  0.810          C  
ATOM    132  CE1 PHE A   8      11.161   0.657  -4.674  1.00  0.810          C  
ATOM    133  CE2 PHE A   8      12.182   1.618  -6.566  1.00  0.810          C  
ATOM    134  CZ  PHE A   8      12.139   1.433  -5.206  1.00  0.810          C  
ATOM    135  H   PHE A   8       7.587   1.590  -7.085  1.00  0.650          H  
ATOM    136  HA  PHE A   8       9.230   0.911  -9.311  1.00  0.710          H  
ATOM    137 1HB  PHE A   8       8.379  -0.728  -6.909  1.00  0.970          H  
ATOM    138 2HB  PHE A   8       9.551  -1.323  -8.066  1.00  0.970          H  
ATOM    139  HD1 PHE A   8       9.471  -0.514  -4.989  1.00  0.970          H  
ATOM    140  HD2 PHE A   8      11.274   1.179  -8.446  1.00  0.970          H  
ATOM    141  HE1 PHE A   8      11.104   0.507  -3.632  1.00  0.970          H  
ATOM    142  HE2 PHE A   8      12.960   2.236  -7.013  1.00  0.970          H  
ATOM    143  HZ  PHE A   8      12.880   1.902  -4.560  1.00  0.970          H  
ATOM    144  N   LEU A   9       6.419  -0.803  -9.059  1.00  0.520          N  
ATOM    145  CA  LEU A   9       5.518  -1.656  -9.812  1.00  0.630          C  
ATOM    146  C   LEU A   9       5.057  -0.939 -11.081  1.00  0.670          C  
ATOM    147  O   LEU A   9       5.182  -1.460 -12.190  1.00  0.790          O  
ATOM    148  CB  LEU A   9       4.303  -1.997  -8.937  1.00  0.840          C  
ATOM    149  CG  LEU A   9       3.301  -3.094  -9.425  1.00  0.840          C  
ATOM    150  CD1 LEU A   9       2.611  -3.620  -8.193  1.00  0.840          C  
ATOM    151  CD2 LEU A   9       2.257  -2.546 -10.422  1.00  0.840          C  
ATOM    152  H   LEU A   9       6.122  -0.481  -8.132  1.00  0.620          H  
ATOM    153  HA  LEU A   9       6.047  -2.570 -10.085  1.00  0.760          H  
ATOM    154 1HB  LEU A   9       4.680  -2.308  -7.968  1.00  1.010          H  
ATOM    155 2HB  LEU A   9       3.734  -1.077  -8.778  1.00  1.010          H  
ATOM    156  HG  LEU A   9       3.856  -3.913  -9.888  1.00  1.010          H  
ATOM    157 1HD1 LEU A   9       1.919  -4.417  -8.465  1.00  1.010          H  
ATOM    158 2HD1 LEU A   9       3.361  -3.996  -7.509  1.00  1.010          H  
ATOM    159 3HD1 LEU A   9       2.063  -2.810  -7.711  1.00  1.010          H  
ATOM    160 1HD2 LEU A   9       1.572  -3.348 -10.699  1.00  1.010          H  
ATOM    161 2HD2 LEU A   9       1.695  -1.737  -9.952  1.00  1.010          H  
ATOM    162 3HD2 LEU A   9       2.725  -2.175 -11.320  1.00  1.010          H  
ATOM    163  N   ARG A  10       4.539   0.286 -10.924  1.00  0.610          N  
ATOM    164  CA  ARG A  10       3.984   1.075 -12.017  1.00  0.700          C  
ATOM    165  C   ARG A  10       4.976   1.301 -13.151  1.00  0.730          C  
ATOM    166  O   ARG A  10       4.612   1.257 -14.327  1.00  0.830          O  
ATOM    167  CB  ARG A  10       3.499   2.408 -11.466  1.00  0.940          C  
ATOM    168  CG  ARG A  10       2.800   3.334 -12.427  1.00  0.940          C  
ATOM    169  CD  ARG A  10       2.296   4.559 -11.709  1.00  0.940          C  
ATOM    170  NE  ARG A  10       3.373   5.448 -11.220  1.00  0.940          N  
ATOM    171  CZ  ARG A  10       4.016   6.374 -11.957  1.00  0.940          C  
ATOM    172  NH1 ARG A  10       3.741   6.554 -13.237  1.00  0.940          N  
ATOM    173  NH2 ARG A  10       4.920   7.107 -11.358  1.00  0.940          N  
ATOM    174  H   ARG A  10       4.471   0.694  -9.988  1.00  0.730          H  
ATOM    175  HA  ARG A  10       3.126   0.536 -12.414  1.00  0.840          H  
ATOM    176 1HB  ARG A  10       2.814   2.223 -10.645  1.00  1.130          H  
ATOM    177 2HB  ARG A  10       4.350   2.946 -11.063  1.00  1.130          H  
ATOM    178 1HG  ARG A  10       3.497   3.643 -13.206  1.00  1.130          H  
ATOM    179 2HG  ARG A  10       1.952   2.821 -12.880  1.00  1.130          H  
ATOM    180 1HD  ARG A  10       1.648   5.131 -12.370  1.00  1.130          H  
ATOM    181 2HD  ARG A  10       1.716   4.236 -10.843  1.00  1.130          H  
ATOM    182  HE  ARG A  10       3.666   5.390 -10.230  1.00  1.130          H  
ATOM    183 1HH1 ARG A  10       3.039   5.991 -13.693  1.00  1.130          H  
ATOM    184 2HH1 ARG A  10       4.235   7.260 -13.765  1.00  1.130          H  
ATOM    185 1HH2 ARG A  10       5.092   6.940 -10.362  1.00  1.130          H  
ATOM    186 2HH2 ARG A  10       5.426   7.820 -11.861  1.00  1.130          H  
ATOM    187  N   MET A  11       6.232   1.541 -12.795  1.00  0.680          N  
ATOM    188  CA  MET A  11       7.304   1.807 -13.738  1.00  0.780          C  
ATOM    189  C   MET A  11       7.978   0.546 -14.281  1.00  0.890          C  
ATOM    190  O   MET A  11       8.923   0.654 -15.065  1.00  1.030          O  
ATOM    191  CB  MET A  11       8.358   2.663 -13.050  1.00  1.050          C  
ATOM    192  CG  MET A  11       7.879   4.049 -12.650  1.00  1.050          C  
ATOM    193  SD  MET A  11       9.138   4.975 -11.764  1.00  1.050          S  
ATOM    194  CE  MET A  11       8.206   6.404 -11.264  1.00  1.050          C  
ATOM    195  H   MET A  11       6.459   1.593 -11.798  1.00  0.820          H  
ATOM    196  HA  MET A  11       6.885   2.352 -14.582  1.00  0.940          H  
ATOM    197 1HB  MET A  11       8.700   2.150 -12.148  1.00  1.260          H  
ATOM    198 2HB  MET A  11       9.219   2.777 -13.706  1.00  1.260          H  
ATOM    199 1HG  MET A  11       7.601   4.605 -13.543  1.00  1.260          H  
ATOM    200 2HG  MET A  11       6.996   3.966 -12.013  1.00  1.260          H  
ATOM    201 1HE  MET A  11       8.847   7.077 -10.692  1.00  1.260          H  
ATOM    202 2HE  MET A  11       7.833   6.919 -12.146  1.00  1.260          H  
ATOM    203 3HE  MET A  11       7.375   6.088 -10.653  1.00  1.260          H  
ATOM    204  N   ASP A  12       7.522  -0.644 -13.865  1.00  0.870          N  
ATOM    205  CA  ASP A  12       8.126  -1.917 -14.263  1.00  0.960          C  
ATOM    206  C   ASP A  12       9.623  -1.918 -13.931  1.00  0.910          C  
ATOM    207  O   ASP A  12      10.467  -2.243 -14.771  1.00  1.030          O  
ATOM    208  CB  ASP A  12       7.897  -2.188 -15.765  1.00  1.310          C  
ATOM    209  CG  ASP A  12       8.067  -3.686 -16.182  1.00  1.310          C  
ATOM    210  OD1 ASP A  12       7.906  -4.538 -15.336  1.00  1.310          O  
ATOM    211  OD2 ASP A  12       8.318  -3.951 -17.344  1.00  1.310          O  
ATOM    212  H   ASP A  12       6.711  -0.691 -13.244  1.00  1.040          H  
ATOM    213  HA  ASP A  12       7.648  -2.712 -13.688  1.00  1.150          H  
ATOM    214 1HB  ASP A  12       6.893  -1.864 -16.037  1.00  1.570          H  
ATOM    215 2HB  ASP A  12       8.598  -1.589 -16.349  1.00  1.570          H  
ATOM    216  N   ASP A  13       9.966  -1.520 -12.702  1.00  0.750          N  
ATOM    217  CA  ASP A  13      11.358  -1.460 -12.292  1.00  0.740          C  
ATOM    218  C   ASP A  13      11.869  -2.832 -11.871  1.00  0.570          C  
ATOM    219  O   ASP A  13      11.127  -3.814 -11.824  1.00  0.550          O  
ATOM    220  CB  ASP A  13      11.520  -0.462 -11.124  1.00  1.040          C  
ATOM    221  CG  ASP A  13      12.945   0.118 -10.986  1.00  1.040          C  
ATOM    222  OD1 ASP A  13      13.788  -0.313 -11.737  1.00  1.040          O  
ATOM    223  OD2 ASP A  13      13.188   0.921 -10.114  1.00  1.040          O  
ATOM    224  H   ASP A  13       9.238  -1.256 -12.031  1.00  0.900          H  
ATOM    225  HA  ASP A  13      11.951  -1.116 -13.139  1.00  0.890          H  
ATOM    226 1HB  ASP A  13      10.815   0.361 -11.262  1.00  1.250          H  
ATOM    227 2HB  ASP A  13      11.253  -0.964 -10.189  1.00  1.250          H  
ATOM    228  N   PHE A  14      13.130  -2.888 -11.491  1.00  0.560          N  
ATOM    229  CA  PHE A  14      13.742  -4.132 -11.070  1.00  0.420          C  
ATOM    230  C   PHE A  14      13.036  -4.724  -9.859  1.00  0.310          C  
ATOM    231  O   PHE A  14      12.798  -4.042  -8.854  1.00  0.360          O  
ATOM    232  CB  PHE A  14      15.204  -3.901 -10.717  1.00  0.640          C  
ATOM    233  CG  PHE A  14      16.093  -3.644 -11.868  1.00  0.640          C  
ATOM    234  CD1 PHE A  14      16.405  -2.350 -12.242  1.00  0.640          C  
ATOM    235  CD2 PHE A  14      16.645  -4.697 -12.580  1.00  0.640          C  
ATOM    236  CE1 PHE A  14      17.244  -2.111 -13.308  1.00  0.640          C  
ATOM    237  CE2 PHE A  14      17.485  -4.461 -13.644  1.00  0.640          C  
ATOM    238  CZ  PHE A  14      17.783  -3.165 -14.010  1.00  0.640          C  
ATOM    239  H   PHE A  14      13.681  -2.035 -11.578  1.00  0.670          H  
ATOM    240  HA  PHE A  14      13.676  -4.841 -11.895  1.00  0.500          H  
ATOM    241 1HB  PHE A  14      15.289  -3.066 -10.027  1.00  0.770          H  
ATOM    242 2HB  PHE A  14      15.566  -4.771 -10.228  1.00  0.770          H  
ATOM    243  HD1 PHE A  14      15.974  -1.509 -11.687  1.00  0.770          H  
ATOM    244  HD2 PHE A  14      16.410  -5.722 -12.291  1.00  0.770          H  
ATOM    245  HE1 PHE A  14      17.476  -1.086 -13.595  1.00  0.770          H  
ATOM    246  HE2 PHE A  14      17.913  -5.295 -14.200  1.00  0.770          H  
ATOM    247  HZ  PHE A  14      18.446  -2.976 -14.852  1.00  0.770          H  
ATOM    248  N   ALA A  15      12.811  -6.038  -9.912  1.00  0.270          N  
ATOM    249  CA  ALA A  15      12.144  -6.745  -8.827  1.00  0.330          C  
ATOM    250  C   ALA A  15      12.885  -6.602  -7.511  1.00  0.400          C  
ATOM    251  O   ALA A  15      12.253  -6.560  -6.457  1.00  0.490          O  
ATOM    252  CB  ALA A  15      11.998  -8.209  -9.169  1.00  0.440          C  
ATOM    253  H   ALA A  15      13.045  -6.535 -10.758  1.00  0.320          H  
ATOM    254  HA  ALA A  15      11.164  -6.303  -8.700  1.00  0.400          H  
ATOM    255 1HB  ALA A  15      11.483  -8.691  -8.376  1.00  0.530          H  
ATOM    256 2HB  ALA A  15      11.426  -8.311 -10.091  1.00  0.530          H  
ATOM    257 3HB  ALA A  15      12.975  -8.661  -9.291  1.00  0.530          H  
ATOM    258  N   LYS A  16      14.215  -6.529  -7.555  1.00  0.400          N  
ATOM    259  CA  LYS A  16      15.001  -6.378  -6.337  1.00  0.510          C  
ATOM    260  C   LYS A  16      14.751  -5.039  -5.623  1.00  0.570          C  
ATOM    261  O   LYS A  16      14.994  -4.925  -4.417  1.00  0.660          O  
ATOM    262  CB  LYS A  16      16.492  -6.551  -6.651  1.00  0.670          C  
ATOM    263  CG  LYS A  16      17.099  -5.432  -7.496  1.00  0.670          C  
ATOM    264  CD  LYS A  16      18.546  -5.698  -7.883  1.00  0.670          C  
ATOM    265  CE  LYS A  16      19.104  -4.547  -8.731  1.00  0.670          C  
ATOM    266  NZ  LYS A  16      20.516  -4.792  -9.156  1.00  0.670          N  
ATOM    267  H   LYS A  16      14.688  -6.615  -8.442  1.00  0.480          H  
ATOM    268  HA  LYS A  16      14.709  -7.170  -5.650  1.00  0.610          H  
ATOM    269 1HB  LYS A  16      17.050  -6.614  -5.716  1.00  0.800          H  
ATOM    270 2HB  LYS A  16      16.636  -7.497  -7.174  1.00  0.800          H  
ATOM    271 1HG  LYS A  16      16.515  -5.293  -8.371  1.00  0.800          H  
ATOM    272 2HG  LYS A  16      17.078  -4.520  -6.924  1.00  0.800          H  
ATOM    273 1HD  LYS A  16      19.148  -5.799  -6.980  1.00  0.800          H  
ATOM    274 2HD  LYS A  16      18.612  -6.624  -8.453  1.00  0.800          H  
ATOM    275 1HE  LYS A  16      18.484  -4.426  -9.622  1.00  0.800          H  
ATOM    276 2HE  LYS A  16      19.067  -3.625  -8.151  1.00  0.800          H  
ATOM    277 1HZ  LYS A  16      20.834  -4.007  -9.710  1.00  0.800          H  
ATOM    278 2HZ  LYS A  16      21.105  -4.889  -8.341  1.00  0.800          H  
ATOM    279 3HZ  LYS A  16      20.567  -5.636  -9.709  1.00  0.800          H  
ATOM    280  N   HIS A  17      14.287  -4.013  -6.354  1.00  0.560          N  
ATOM    281  CA  HIS A  17      14.022  -2.728  -5.735  1.00  0.600          C  
ATOM    282  C   HIS A  17      12.693  -2.849  -5.031  1.00  0.570          C  
ATOM    283  O   HIS A  17      12.536  -2.442  -3.873  1.00  0.570          O  
ATOM    284  CB  HIS A  17      13.958  -1.606  -6.772  1.00  0.820          C  
ATOM    285  CG  HIS A  17      15.250  -1.318  -7.427  1.00  0.820          C  
ATOM    286  ND1 HIS A  17      15.354  -0.570  -8.587  1.00  0.820          N  
ATOM    287  CD2 HIS A  17      16.508  -1.680  -7.095  1.00  0.820          C  
ATOM    288  CE1 HIS A  17      16.623  -0.495  -8.937  1.00  0.820          C  
ATOM    289  NE2 HIS A  17      17.348  -1.156  -8.046  1.00  0.820          N  
ATOM    290  H   HIS A  17      14.067  -4.127  -7.343  1.00  0.670          H  
ATOM    291  HA  HIS A  17      14.783  -2.488  -4.997  1.00  0.720          H  
ATOM    292 1HB  HIS A  17      13.222  -1.841  -7.544  1.00  0.990          H  
ATOM    293 2HB  HIS A  17      13.641  -0.712  -6.283  1.00  0.990          H  
ATOM    294  HD1 HIS A  17      14.626   0.045  -9.015  1.00  0.990          H  
ATOM    295  HD2 HIS A  17      16.918  -2.262  -6.270  1.00  0.990          H  
ATOM    296  HE1 HIS A  17      16.911   0.055  -9.832  1.00  0.990          H  
ATOM    297  N   PHE A  18      11.733  -3.457  -5.729  1.00  0.550          N  
ATOM    298  CA  PHE A  18      10.418  -3.629  -5.158  1.00  0.530          C  
ATOM    299  C   PHE A  18      10.546  -4.452  -3.885  1.00  0.510          C  
ATOM    300  O   PHE A  18      10.020  -4.076  -2.845  1.00  0.500          O  
ATOM    301  CB  PHE A  18       9.457  -4.332  -6.123  1.00  0.750          C  
ATOM    302  CG  PHE A  18       8.028  -4.458  -5.584  1.00  0.750          C  
ATOM    303  CD1 PHE A  18       7.065  -3.485  -5.883  1.00  0.750          C  
ATOM    304  CD2 PHE A  18       7.659  -5.510  -4.749  1.00  0.750          C  
ATOM    305  CE1 PHE A  18       5.792  -3.575  -5.374  1.00  0.750          C  
ATOM    306  CE2 PHE A  18       6.390  -5.585  -4.234  1.00  0.750          C  
ATOM    307  CZ  PHE A  18       5.452  -4.608  -4.548  1.00  0.750          C  
ATOM    308  H   PHE A  18      11.936  -3.772  -6.687  1.00  0.660          H  
ATOM    309  HA  PHE A  18      10.019  -2.660  -4.893  1.00  0.640          H  
ATOM    310 1HB  PHE A  18       9.428  -3.793  -7.071  1.00  0.900          H  
ATOM    311 2HB  PHE A  18       9.830  -5.335  -6.338  1.00  0.900          H  
ATOM    312  HD1 PHE A  18       7.324  -2.653  -6.528  1.00  0.900          H  
ATOM    313  HD2 PHE A  18       8.389  -6.274  -4.497  1.00  0.900          H  
ATOM    314  HE1 PHE A  18       5.053  -2.810  -5.620  1.00  0.900          H  
ATOM    315  HE2 PHE A  18       6.127  -6.411  -3.582  1.00  0.900          H  
ATOM    316  HZ  PHE A  18       4.445  -4.665  -4.146  1.00  0.900          H  
ATOM    317  N   ASN A  19      11.242  -5.600  -3.972  1.00  0.510          N  
ATOM    318  CA  ASN A  19      11.364  -6.518  -2.849  1.00  0.470          C  
ATOM    319  C   ASN A  19      12.050  -5.860  -1.633  1.00  0.450          C  
ATOM    320  O   ASN A  19      11.661  -6.115  -0.484  1.00  0.400          O  
ATOM    321  CB  ASN A  19      12.104  -7.763  -3.266  1.00  0.670          C  
ATOM    322  CG  ASN A  19      11.834  -8.963  -2.350  1.00  0.670          C  
ATOM    323  OD1 ASN A  19      10.827  -9.713  -2.576  1.00  0.670          O  
ATOM    324  ND2 ASN A  19      12.666  -9.150  -1.348  1.00  0.670          N  
ATOM    325  H   ASN A  19      11.656  -5.867  -4.865  1.00  0.610          H  
ATOM    326  HA  ASN A  19      10.364  -6.816  -2.552  1.00  0.560          H  
ATOM    327 1HB  ASN A  19      11.796  -8.001  -4.275  1.00  0.810          H  
ATOM    328 2HB  ASN A  19      13.180  -7.564  -3.299  1.00  0.810          H  
ATOM    329 1HD2 ASN A  19      12.528  -9.909  -0.709  1.00  0.810          H  
ATOM    330 2HD2 ASN A  19      13.445  -8.535  -1.213  1.00  0.810          H  
ATOM    331  N   ARG A  20      13.069  -5.015  -1.862  1.00  0.460          N  
ATOM    332  CA  ARG A  20      13.730  -4.316  -0.758  1.00  0.430          C  
ATOM    333  C   ARG A  20      12.716  -3.486   0.027  1.00  0.340          C  
ATOM    334  O   ARG A  20      12.647  -3.544   1.266  1.00  0.270          O  
ATOM    335  CB  ARG A  20      14.814  -3.388  -1.292  1.00  0.610          C  
ATOM    336  CG  ARG A  20      15.618  -2.630  -0.240  1.00  0.610          C  
ATOM    337  CD  ARG A  20      16.548  -1.661  -0.871  1.00  0.610          C  
ATOM    338  NE  ARG A  20      17.556  -2.328  -1.693  1.00  0.610          N  
ATOM    339  CZ  ARG A  20      18.269  -1.748  -2.688  1.00  0.610          C  
ATOM    340  NH1 ARG A  20      18.096  -0.475  -2.990  1.00  0.610          N  
ATOM    341  NH2 ARG A  20      19.153  -2.468  -3.364  1.00  0.610          N  
ATOM    342  H   ARG A  20      13.443  -4.888  -2.812  1.00  0.550          H  
ATOM    343  HA  ARG A  20      14.183  -5.050  -0.097  1.00  0.520          H  
ATOM    344 1HB  ARG A  20      15.509  -3.969  -1.895  1.00  0.740          H  
ATOM    345 2HB  ARG A  20      14.363  -2.652  -1.954  1.00  0.740          H  
ATOM    346 1HG  ARG A  20      14.945  -2.069   0.412  1.00  0.740          H  
ATOM    347 2HG  ARG A  20      16.200  -3.334   0.357  1.00  0.740          H  
ATOM    348 1HD  ARG A  20      15.972  -0.996  -1.502  1.00  0.740          H  
ATOM    349 2HD  ARG A  20      17.058  -1.084  -0.097  1.00  0.740          H  
ATOM    350  HE  ARG A  20      17.736  -3.307  -1.506  1.00  0.740          H  
ATOM    351 1HH1 ARG A  20      17.433   0.085  -2.479  1.00  0.740          H  
ATOM    352 2HH1 ARG A  20      18.636  -0.054  -3.736  1.00  0.740          H  
ATOM    353 1HH2 ARG A  20      19.289  -3.444  -3.137  1.00  0.740          H  
ATOM    354 2HH2 ARG A  20      19.692  -2.044  -4.108  1.00  0.740          H  
ATOM    355  N   TYR A  21      11.911  -2.730  -0.710  1.00  0.390          N  
ATOM    356  CA  TYR A  21      10.903  -1.893  -0.097  1.00  0.370          C  
ATOM    357  C   TYR A  21       9.701  -2.709   0.374  1.00  0.280          C  
ATOM    358  O   TYR A  21       8.966  -2.269   1.256  1.00  0.250          O  
ATOM    359  CB  TYR A  21      10.580  -0.747  -1.032  1.00  0.530          C  
ATOM    360  CG  TYR A  21      11.694   0.288  -0.973  1.00  0.530          C  
ATOM    361  CD1 TYR A  21      12.844   0.157  -1.746  1.00  0.530          C  
ATOM    362  CD2 TYR A  21      11.562   1.365  -0.149  1.00  0.530          C  
ATOM    363  CE1 TYR A  21      13.832   1.100  -1.677  1.00  0.530          C  
ATOM    364  CE2 TYR A  21      12.551   2.309  -0.069  1.00  0.530          C  
ATOM    365  CZ  TYR A  21      13.684   2.180  -0.832  1.00  0.530          C  
ATOM    366  OH  TYR A  21      14.679   3.124  -0.760  1.00  0.530          O  
ATOM    367  H   TYR A  21      12.044  -2.711  -1.732  1.00  0.470          H  
ATOM    368  HA  TYR A  21      11.345  -1.443   0.790  1.00  0.440          H  
ATOM    369 1HB  TYR A  21      10.499  -1.120  -2.056  1.00  0.630          H  
ATOM    370 2HB  TYR A  21       9.638  -0.277  -0.755  1.00  0.630          H  
ATOM    371  HD1 TYR A  21      12.967  -0.686  -2.402  1.00  0.630          H  
ATOM    372  HD2 TYR A  21      10.677   1.471   0.440  1.00  0.630          H  
ATOM    373  HE1 TYR A  21      14.731   0.994  -2.280  1.00  0.630          H  
ATOM    374  HE2 TYR A  21      12.433   3.163   0.595  1.00  0.630          H  
ATOM    375  HH  TYR A  21      14.431   3.805  -0.128  1.00  0.630          H  
ATOM    376  N   ALA A  22       9.476  -3.885  -0.217  1.00  0.270          N  
ATOM    377  CA  ALA A  22       8.404  -4.758   0.206  1.00  0.230          C  
ATOM    378  C   ALA A  22       8.645  -5.160   1.659  1.00  0.170          C  
ATOM    379  O   ALA A  22       7.730  -5.119   2.492  1.00  0.140          O  
ATOM    380  CB  ALA A  22       8.356  -5.974  -0.701  1.00  0.340          C  
ATOM    381  H   ALA A  22      10.027  -4.147  -1.032  1.00  0.320          H  
ATOM    382  HA  ALA A  22       7.471  -4.218   0.143  1.00  0.280          H  
ATOM    383 1HB  ALA A  22       7.591  -6.637  -0.425  1.00  0.410          H  
ATOM    384 2HB  ALA A  22       8.197  -5.645  -1.720  1.00  0.410          H  
ATOM    385 3HB  ALA A  22       9.282  -6.495  -0.627  1.00  0.410          H  
ATOM    386  N   SER A  23       9.908  -5.479   1.978  1.00  0.160          N  
ATOM    387  CA  SER A  23      10.298  -5.847   3.336  1.00  0.130          C  
ATOM    388  C   SER A  23      10.021  -4.685   4.275  1.00  0.140          C  
ATOM    389  O   SER A  23       9.451  -4.866   5.361  1.00  0.170          O  
ATOM    390  CB  SER A  23      11.759  -6.225   3.387  1.00  0.190          C  
ATOM    391  OG  SER A  23      12.141  -6.581   4.690  1.00  0.190          O  
ATOM    392  H   SER A  23      10.601  -5.534   1.221  1.00  0.190          H  
ATOM    393  HA  SER A  23       9.697  -6.700   3.653  1.00  0.160          H  
ATOM    394 1HB  SER A  23      11.944  -7.055   2.707  1.00  0.230          H  
ATOM    395 2HB  SER A  23      12.365  -5.387   3.045  1.00  0.230          H  
ATOM    396  HG  SER A  23      13.070  -6.818   4.636  1.00  0.230          H  
ATOM    397  N   MET A  24      10.410  -3.477   3.839  1.00  0.150          N  
ATOM    398  CA  MET A  24      10.157  -2.270   4.610  1.00  0.190          C  
ATOM    399  C   MET A  24       8.673  -2.109   4.906  1.00  0.210          C  
ATOM    400  O   MET A  24       8.301  -1.876   6.056  1.00  0.250          O  
ATOM    401  CB  MET A  24      10.598  -1.034   3.831  1.00  0.250          C  
ATOM    402  CG  MET A  24      10.313   0.303   4.506  1.00  0.250          C  
ATOM    403  SD  MET A  24      10.431   1.694   3.365  1.00  0.250          S  
ATOM    404  CE  MET A  24       8.872   1.487   2.420  1.00  0.250          C  
ATOM    405  H   MET A  24      10.929  -3.422   2.957  1.00  0.180          H  
ATOM    406  HA  MET A  24      10.693  -2.338   5.556  1.00  0.230          H  
ATOM    407 1HB  MET A  24      11.671  -1.087   3.646  1.00  0.300          H  
ATOM    408 2HB  MET A  24      10.127  -1.021   2.889  1.00  0.300          H  
ATOM    409 1HG  MET A  24       9.319   0.303   4.929  1.00  0.300          H  
ATOM    410 2HG  MET A  24      11.025   0.458   5.315  1.00  0.300          H  
ATOM    411 1HE  MET A  24       8.786   2.284   1.685  1.00  0.300          H  
ATOM    412 2HE  MET A  24       8.857   0.527   1.906  1.00  0.300          H  
ATOM    413 3HE  MET A  24       8.022   1.539   3.098  1.00  0.300          H  
ATOM    414  N   ALA A  25       7.824  -2.233   3.875  1.00  0.190          N  
ATOM    415  CA  ALA A  25       6.394  -2.025   4.056  1.00  0.200          C  
ATOM    416  C   ALA A  25       5.819  -2.960   5.097  1.00  0.210          C  
ATOM    417  O   ALA A  25       5.055  -2.521   5.962  1.00  0.250          O  
ATOM    418  CB  ALA A  25       5.664  -2.255   2.746  1.00  0.280          C  
ATOM    419  H   ALA A  25       8.199  -2.414   2.939  1.00  0.230          H  
ATOM    420  HA  ALA A  25       6.240  -0.999   4.390  1.00  0.240          H  
ATOM    421 1HB  ALA A  25       4.597  -2.079   2.883  1.00  0.330          H  
ATOM    422 2HB  ALA A  25       6.058  -1.582   1.999  1.00  0.330          H  
ATOM    423 3HB  ALA A  25       5.828  -3.285   2.430  1.00  0.330          H  
ATOM    424  N   ILE A  26       6.244  -4.221   5.077  1.00  0.180          N  
ATOM    425  CA  ILE A  26       5.739  -5.165   6.052  1.00  0.200          C  
ATOM    426  C   ILE A  26       6.149  -4.731   7.436  1.00  0.220          C  
ATOM    427  O   ILE A  26       5.312  -4.729   8.335  1.00  0.250          O  
ATOM    428  CB  ILE A  26       6.218  -6.597   5.775  1.00  0.270          C  
ATOM    429  CG1 ILE A  26       5.561  -7.076   4.482  1.00  0.270          C  
ATOM    430  CG2 ILE A  26       5.819  -7.524   6.987  1.00  0.270          C  
ATOM    431  CD1 ILE A  26       6.171  -8.326   3.872  1.00  0.270          C  
ATOM    432  H   ILE A  26       6.872  -4.525   4.322  1.00  0.220          H  
ATOM    433  HA  ILE A  26       4.650  -5.160   6.003  1.00  0.240          H  
ATOM    434  HB  ILE A  26       7.305  -6.605   5.630  1.00  0.330          H  
ATOM    435 1HG1 ILE A  26       4.514  -7.279   4.698  1.00  0.330          H  
ATOM    436 2HG1 ILE A  26       5.608  -6.280   3.772  1.00  0.330          H  
ATOM    437 1HG2 ILE A  26       6.139  -8.545   6.805  1.00  0.330          H  
ATOM    438 2HG2 ILE A  26       6.290  -7.184   7.910  1.00  0.330          H  
ATOM    439 3HG2 ILE A  26       4.737  -7.506   7.116  1.00  0.330          H  
ATOM    440 1HD1 ILE A  26       5.626  -8.591   2.977  1.00  0.330          H  
ATOM    441 2HD1 ILE A  26       7.213  -8.134   3.619  1.00  0.330          H  
ATOM    442 3HD1 ILE A  26       6.120  -9.147   4.570  1.00  0.330          H  
ATOM    443  N   GLN A  27       7.422  -4.371   7.624  1.00  0.210          N  
ATOM    444  CA  GLN A  27       7.881  -3.943   8.939  1.00  0.250          C  
ATOM    445  C   GLN A  27       7.193  -2.669   9.420  1.00  0.250          C  
ATOM    446  O   GLN A  27       6.879  -2.534  10.605  1.00  0.270          O  
ATOM    447  CB  GLN A  27       9.391  -3.753   8.936  1.00  0.330          C  
ATOM    448  CG  GLN A  27      10.151  -5.042   8.820  1.00  0.330          C  
ATOM    449  CD  GLN A  27       9.926  -5.944  10.017  1.00  0.330          C  
ATOM    450  OE1 GLN A  27      10.089  -5.517  11.183  1.00  0.330          O  
ATOM    451  NE2 GLN A  27       9.542  -7.189   9.757  1.00  0.330          N  
ATOM    452  H   GLN A  27       8.080  -4.421   6.834  1.00  0.250          H  
ATOM    453  HA  GLN A  27       7.651  -4.729   9.645  1.00  0.300          H  
ATOM    454 1HB  GLN A  27       9.667  -3.126   8.084  1.00  0.400          H  
ATOM    455 2HB  GLN A  27       9.696  -3.241   9.834  1.00  0.400          H  
ATOM    456 1HG  GLN A  27       9.814  -5.568   7.924  1.00  0.400          H  
ATOM    457 2HG  GLN A  27      11.211  -4.820   8.747  1.00  0.400          H  
ATOM    458 1HE2 GLN A  27       9.381  -7.845  10.501  1.00  0.400          H  
ATOM    459 2HE2 GLN A  27       9.413  -7.485   8.804  1.00  0.400          H  
ATOM    460  N   GLN A  28       6.878  -1.745   8.516  1.00  0.250          N  
ATOM    461  CA  GLN A  28       6.202  -0.525   8.946  1.00  0.280          C  
ATOM    462  C   GLN A  28       4.857  -0.844   9.600  1.00  0.280          C  
ATOM    463  O   GLN A  28       4.492  -0.231  10.603  1.00  0.320          O  
ATOM    464  CB  GLN A  28       5.986   0.428   7.767  1.00  0.380          C  
ATOM    465  CG  GLN A  28       7.258   1.088   7.236  1.00  0.380          C  
ATOM    466  CD  GLN A  28       7.008   1.885   5.974  1.00  0.380          C  
ATOM    467  OE1 GLN A  28       6.031   1.633   5.266  1.00  0.380          O  
ATOM    468  NE2 GLN A  28       7.872   2.852   5.695  1.00  0.380          N  
ATOM    469  H   GLN A  28       7.187  -1.867   7.544  1.00  0.300          H  
ATOM    470  HA  GLN A  28       6.829  -0.029   9.686  1.00  0.340          H  
ATOM    471 1HB  GLN A  28       5.530  -0.129   6.946  1.00  0.460          H  
ATOM    472 2HB  GLN A  28       5.288   1.209   8.056  1.00  0.460          H  
ATOM    473 1HG  GLN A  28       7.632   1.769   7.997  1.00  0.460          H  
ATOM    474 2HG  GLN A  28       7.997   0.331   7.032  1.00  0.460          H  
ATOM    475 1HE2 GLN A  28       7.750   3.419   4.874  1.00  0.460          H  
ATOM    476 2HE2 GLN A  28       8.650   3.022   6.301  1.00  0.460          H  
ATOM    477  N   TYR A  29       4.140  -1.827   9.055  1.00  0.260          N  
ATOM    478  CA  TYR A  29       2.856  -2.230   9.616  1.00  0.270          C  
ATOM    479  C   TYR A  29       3.038  -3.196  10.803  1.00  0.260          C  
ATOM    480  O   TYR A  29       2.348  -3.109  11.827  1.00  0.270          O  
ATOM    481  CB  TYR A  29       2.019  -2.900   8.533  1.00  0.370          C  
ATOM    482  CG  TYR A  29       1.646  -2.002   7.398  1.00  0.370          C  
ATOM    483  CD1 TYR A  29       2.132  -2.278   6.136  1.00  0.370          C  
ATOM    484  CD2 TYR A  29       0.855  -0.900   7.600  1.00  0.370          C  
ATOM    485  CE1 TYR A  29       1.829  -1.454   5.072  1.00  0.370          C  
ATOM    486  CE2 TYR A  29       0.539  -0.076   6.541  1.00  0.370          C  
ATOM    487  CZ  TYR A  29       1.028  -0.354   5.276  1.00  0.370          C  
ATOM    488  OH  TYR A  29       0.714   0.468   4.215  1.00  0.370          O  
ATOM    489  H   TYR A  29       4.483  -2.253   8.184  1.00  0.310          H  
ATOM    490  HA  TYR A  29       2.342  -1.344   9.981  1.00  0.320          H  
ATOM    491 1HB  TYR A  29       2.590  -3.713   8.116  1.00  0.450          H  
ATOM    492 2HB  TYR A  29       1.123  -3.321   8.961  1.00  0.450          H  
ATOM    493  HD1 TYR A  29       2.762  -3.151   5.979  1.00  0.450          H  
ATOM    494  HD2 TYR A  29       0.484  -0.678   8.582  1.00  0.450          H  
ATOM    495  HE1 TYR A  29       2.220  -1.675   4.079  1.00  0.450          H  
ATOM    496  HE2 TYR A  29      -0.091   0.797   6.701  1.00  0.450          H  
ATOM    497  HH  TYR A  29       0.152   1.183   4.529  1.00  0.450          H  
ATOM    498  N   LEU A  30       4.018  -4.085  10.706  1.00  0.240          N  
ATOM    499  CA  LEU A  30       4.242  -5.108  11.715  1.00  0.240          C  
ATOM    500  C   LEU A  30       4.615  -4.469  13.036  1.00  0.260          C  
ATOM    501  O   LEU A  30       4.068  -4.806  14.091  1.00  0.290          O  
ATOM    502  CB  LEU A  30       5.355  -6.068  11.229  1.00  0.340          C  
ATOM    503  CG  LEU A  30       5.662  -7.378  12.011  1.00  0.340          C  
ATOM    504  CD1 LEU A  30       6.636  -7.110  13.172  1.00  0.340          C  
ATOM    505  CD2 LEU A  30       4.347  -8.008  12.512  1.00  0.340          C  
ATOM    506  H   LEU A  30       4.588  -4.109   9.863  1.00  0.290          H  
ATOM    507  HA  LEU A  30       3.310  -5.651  11.843  1.00  0.290          H  
ATOM    508 1HB  LEU A  30       5.162  -6.345  10.205  1.00  0.400          H  
ATOM    509 2HB  LEU A  30       6.275  -5.503  11.234  1.00  0.400          H  
ATOM    510  HG  LEU A  30       6.149  -8.069  11.329  1.00  0.400          H  
ATOM    511 1HD1 LEU A  30       6.861  -8.050  13.674  1.00  0.400          H  
ATOM    512 2HD1 LEU A  30       7.562  -6.681  12.776  1.00  0.400          H  
ATOM    513 3HD1 LEU A  30       6.213  -6.430  13.893  1.00  0.400          H  
ATOM    514 1HD2 LEU A  30       4.554  -8.931  13.027  1.00  0.400          H  
ATOM    515 2HD2 LEU A  30       3.841  -7.341  13.206  1.00  0.400          H  
ATOM    516 3HD2 LEU A  30       3.698  -8.211  11.665  1.00  0.400          H  
ATOM    517  N   ARG A  31       5.529  -3.512  12.982  1.00  0.260          N  
ATOM    518  CA  ARG A  31       6.055  -2.820  14.145  1.00  0.300          C  
ATOM    519  C   ARG A  31       5.018  -2.010  14.926  1.00  0.290          C  
ATOM    520  O   ARG A  31       5.327  -1.515  16.010  1.00  0.320          O  
ATOM    521  CB  ARG A  31       7.203  -1.924  13.724  1.00  0.400          C  
ATOM    522  CG  ARG A  31       8.459  -2.697  13.302  1.00  0.400          C  
ATOM    523  CD  ARG A  31       9.515  -1.809  12.782  1.00  0.400          C  
ATOM    524  NE  ARG A  31      10.687  -2.571  12.371  1.00  0.400          N  
ATOM    525  CZ  ARG A  31      11.768  -2.061  11.742  1.00  0.400          C  
ATOM    526  NH1 ARG A  31      11.835  -0.770  11.457  1.00  0.400          N  
ATOM    527  NH2 ARG A  31      12.768  -2.864  11.410  1.00  0.400          N  
ATOM    528  H   ARG A  31       5.929  -3.262  12.075  1.00  0.310          H  
ATOM    529  HA  ARG A  31       6.461  -3.576  14.817  1.00  0.360          H  
ATOM    530 1HB  ARG A  31       6.885  -1.303  12.883  1.00  0.480          H  
ATOM    531 2HB  ARG A  31       7.472  -1.259  14.542  1.00  0.480          H  
ATOM    532 1HG  ARG A  31       8.861  -3.218  14.170  1.00  0.480          H  
ATOM    533 2HG  ARG A  31       8.215  -3.430  12.531  1.00  0.480          H  
ATOM    534 1HD  ARG A  31       9.127  -1.271  11.916  1.00  0.480          H  
ATOM    535 2HD  ARG A  31       9.814  -1.103  13.556  1.00  0.480          H  
ATOM    536  HE  ARG A  31      10.675  -3.585  12.535  1.00  0.480          H  
ATOM    537 1HH1 ARG A  31      11.076  -0.154  11.708  1.00  0.480          H  
ATOM    538 2HH1 ARG A  31      12.648  -0.396  10.988  1.00  0.480          H  
ATOM    539 1HH2 ARG A  31      12.721  -3.853  11.634  1.00  0.480          H  
ATOM    540 2HH2 ARG A  31      13.582  -2.495  10.944  1.00  0.480          H  
ATOM    541  N   VAL A  32       3.809  -1.833  14.380  1.00  0.280          N  
ATOM    542  CA  VAL A  32       2.762  -1.109  15.080  1.00  0.290          C  
ATOM    543  C   VAL A  32       1.577  -2.029  15.399  1.00  0.290          C  
ATOM    544  O   VAL A  32       0.530  -1.564  15.855  1.00  0.300          O  
ATOM    545  CB  VAL A  32       2.308   0.129  14.278  1.00  0.400          C  
ATOM    546  CG1 VAL A  32       3.454   1.113  14.146  1.00  0.400          C  
ATOM    547  CG2 VAL A  32       1.877  -0.283  12.905  1.00  0.400          C  
ATOM    548  H   VAL A  32       3.578  -2.260  13.480  1.00  0.340          H  
ATOM    549  HA  VAL A  32       3.166  -0.751  16.027  1.00  0.350          H  
ATOM    550  HB  VAL A  32       1.483   0.610  14.801  1.00  0.480          H  
ATOM    551 1HG1 VAL A  32       3.122   1.984  13.583  1.00  0.480          H  
ATOM    552 2HG1 VAL A  32       3.782   1.421  15.136  1.00  0.480          H  
ATOM    553 3HG1 VAL A  32       4.284   0.637  13.618  1.00  0.480          H  
ATOM    554 1HG2 VAL A  32       1.548   0.586  12.342  1.00  0.480          H  
ATOM    555 2HG2 VAL A  32       2.714  -0.733  12.399  1.00  0.480          H  
ATOM    556 3HG2 VAL A  32       1.079  -0.990  12.974  1.00  0.480          H  
ATOM    557  N   GLY A  33       1.759  -3.340  15.173  1.00  0.280          N  
ATOM    558  CA  GLY A  33       0.753  -4.350  15.467  1.00  0.290          C  
ATOM    559  C   GLY A  33      -0.384  -4.474  14.461  1.00  0.280          C  
ATOM    560  O   GLY A  33      -1.436  -5.039  14.786  1.00  0.300          O  
ATOM    561  H   GLY A  33       2.653  -3.669  14.801  1.00  0.340          H  
ATOM    562 1HA  GLY A  33       1.257  -5.314  15.548  1.00  0.350          H  
ATOM    563 2HA  GLY A  33       0.334  -4.144  16.449  1.00  0.350          H  
ATOM    564  N   TYR A  34      -0.220  -3.985  13.235  1.00  0.270          N  
ATOM    565  CA  TYR A  34      -1.330  -4.054  12.303  1.00  0.270          C  
ATOM    566  C   TYR A  34      -1.363  -5.399  11.617  1.00  0.270          C  
ATOM    567  O   TYR A  34      -0.954  -5.543  10.461  1.00  0.270          O  
ATOM    568  CB  TYR A  34      -1.268  -2.921  11.286  1.00  0.380          C  
ATOM    569  CG  TYR A  34      -1.425  -1.503  11.848  1.00  0.380          C  
ATOM    570  CD1 TYR A  34      -1.683  -1.248  13.209  1.00  0.380          C  
ATOM    571  CD2 TYR A  34      -1.299  -0.438  10.977  1.00  0.380          C  
ATOM    572  CE1 TYR A  34      -1.787   0.042  13.654  1.00  0.380          C  
ATOM    573  CE2 TYR A  34      -1.408   0.856  11.433  1.00  0.380          C  
ATOM    574  CZ  TYR A  34      -1.647   1.095  12.768  1.00  0.380          C  
ATOM    575  OH  TYR A  34      -1.750   2.386  13.229  1.00  0.380          O  
ATOM    576  H   TYR A  34       0.665  -3.573  12.919  1.00  0.320          H  
ATOM    577  HA  TYR A  34      -2.264  -3.961  12.858  1.00  0.320          H  
ATOM    578 1HB  TYR A  34      -0.318  -2.966  10.762  1.00  0.450          H  
ATOM    579 2HB  TYR A  34      -2.050  -3.072  10.559  1.00  0.450          H  
ATOM    580  HD1 TYR A  34      -1.795  -2.041  13.928  1.00  0.450          H  
ATOM    581  HD2 TYR A  34      -1.113  -0.625   9.933  1.00  0.450          H  
ATOM    582  HE1 TYR A  34      -1.976   0.233  14.709  1.00  0.450          H  
ATOM    583  HE2 TYR A  34      -1.304   1.691  10.742  1.00  0.450          H  
ATOM    584  HH  TYR A  34      -1.903   2.370  14.179  1.00  0.450          H  
ATOM    585  N   ALA A  35      -1.868  -6.397  12.336  1.00  0.280          N  
ATOM    586  CA  ALA A  35      -1.884  -7.771  11.838  1.00  0.290          C  
ATOM    587  C   ALA A  35      -2.627  -7.863  10.513  1.00  0.270          C  
ATOM    588  O   ALA A  35      -2.199  -8.564   9.595  1.00  0.270          O  
ATOM    589  CB  ALA A  35      -2.544  -8.698  12.836  1.00  0.400          C  
ATOM    590  H   ALA A  35      -2.168  -6.161  13.287  1.00  0.340          H  
ATOM    591  HA  ALA A  35      -0.858  -8.094  11.698  1.00  0.350          H  
ATOM    592 1HB  ALA A  35      -2.524  -9.718  12.452  1.00  0.480          H  
ATOM    593 2HB  ALA A  35      -2.008  -8.652  13.782  1.00  0.480          H  
ATOM    594 3HB  ALA A  35      -3.581  -8.386  12.988  1.00  0.480          H  
ATOM    595  N   GLU A  36      -3.719  -7.122  10.388  1.00  0.250          N  
ATOM    596  CA  GLU A  36      -4.500  -7.167   9.170  1.00  0.240          C  
ATOM    597  C   GLU A  36      -3.719  -6.625   7.984  1.00  0.230          C  
ATOM    598  O   GLU A  36      -3.831  -7.157   6.870  1.00  0.240          O  
ATOM    599  CB  GLU A  36      -5.797  -6.378   9.364  1.00  0.340          C  
ATOM    600  CG  GLU A  36      -6.767  -7.011  10.372  1.00  0.340          C  
ATOM    601  CD  GLU A  36      -6.383  -6.740  11.806  1.00  0.340          C  
ATOM    602  OE1 GLU A  36      -5.439  -6.003  12.011  1.00  0.340          O  
ATOM    603  OE2 GLU A  36      -7.005  -7.276  12.686  1.00  0.340          O  
ATOM    604  H   GLU A  36      -4.037  -6.547  11.172  1.00  0.300          H  
ATOM    605  HA  GLU A  36      -4.755  -8.203   8.964  1.00  0.290          H  
ATOM    606 1HB  GLU A  36      -5.564  -5.368   9.698  1.00  0.410          H  
ATOM    607 2HB  GLU A  36      -6.315  -6.294   8.408  1.00  0.410          H  
ATOM    608 1HG  GLU A  36      -7.768  -6.617  10.194  1.00  0.410          H  
ATOM    609 2HG  GLU A  36      -6.792  -8.086  10.204  1.00  0.410          H  
ATOM    610  N   GLU A  37      -2.934  -5.569   8.221  1.00  0.230          N  
ATOM    611  CA  GLU A  37      -2.190  -4.930   7.152  1.00  0.240          C  
ATOM    612  C   GLU A  37      -1.003  -5.774   6.739  1.00  0.260          C  
ATOM    613  O   GLU A  37      -0.720  -5.877   5.551  1.00  0.300          O  
ATOM    614  CB  GLU A  37      -1.714  -3.538   7.557  1.00  0.330          C  
ATOM    615  CG  GLU A  37      -2.833  -2.519   7.799  1.00  0.330          C  
ATOM    616  CD  GLU A  37      -3.693  -2.253   6.596  1.00  0.330          C  
ATOM    617  OE1 GLU A  37      -3.171  -2.007   5.542  1.00  0.330          O  
ATOM    618  OE2 GLU A  37      -4.889  -2.298   6.741  1.00  0.330          O  
ATOM    619  H   GLU A  37      -2.869  -5.216   9.166  1.00  0.280          H  
ATOM    620  HA  GLU A  37      -2.848  -4.824   6.290  1.00  0.290          H  
ATOM    621 1HB  GLU A  37      -1.123  -3.617   8.455  1.00  0.400          H  
ATOM    622 2HB  GLU A  37      -1.069  -3.144   6.776  1.00  0.400          H  
ATOM    623 1HG  GLU A  37      -3.472  -2.885   8.601  1.00  0.400          H  
ATOM    624 2HG  GLU A  37      -2.383  -1.588   8.124  1.00  0.400          H  
ATOM    625  N   VAL A  38      -0.326  -6.433   7.687  1.00  0.270          N  
ATOM    626  CA  VAL A  38       0.812  -7.238   7.252  1.00  0.300          C  
ATOM    627  C   VAL A  38       0.327  -8.455   6.490  1.00  0.290          C  
ATOM    628  O   VAL A  38       0.970  -8.866   5.531  1.00  0.290          O  
ATOM    629  CB  VAL A  38       1.754  -7.661   8.404  1.00  0.410          C  
ATOM    630  CG1 VAL A  38       2.338  -6.461   9.020  1.00  0.410          C  
ATOM    631  CG2 VAL A  38       1.036  -8.439   9.454  1.00  0.410          C  
ATOM    632  H   VAL A  38      -0.582  -6.309   8.671  1.00  0.320          H  
ATOM    633  HA  VAL A  38       1.411  -6.632   6.573  1.00  0.360          H  
ATOM    634  HB  VAL A  38       2.563  -8.266   8.000  1.00  0.490          H  
ATOM    635 1HG1 VAL A  38       2.994  -6.781   9.794  1.00  0.490          H  
ATOM    636 2HG1 VAL A  38       2.896  -5.910   8.271  1.00  0.490          H  
ATOM    637 3HG1 VAL A  38       1.552  -5.833   9.440  1.00  0.490          H  
ATOM    638 1HG2 VAL A  38       1.729  -8.702  10.246  1.00  0.490          H  
ATOM    639 2HG2 VAL A  38       0.264  -7.817   9.842  1.00  0.490          H  
ATOM    640 3HG2 VAL A  38       0.611  -9.350   9.058  1.00  0.490          H  
ATOM    641  N   ARG A  39      -0.804  -9.039   6.896  1.00  0.290          N  
ATOM    642  CA  ARG A  39      -1.317 -10.192   6.185  1.00  0.290          C  
ATOM    643  C   ARG A  39      -1.683  -9.784   4.755  1.00  0.290          C  
ATOM    644  O   ARG A  39      -1.305 -10.461   3.795  1.00  0.290          O  
ATOM    645  CB  ARG A  39      -2.519 -10.743   6.935  1.00  0.410          C  
ATOM    646  CG  ARG A  39      -2.178 -11.428   8.284  1.00  0.410          C  
ATOM    647  CD  ARG A  39      -3.403 -11.729   9.091  1.00  0.410          C  
ATOM    648  NE  ARG A  39      -3.088 -12.334  10.404  1.00  0.410          N  
ATOM    649  CZ  ARG A  39      -3.943 -12.391  11.463  1.00  0.410          C  
ATOM    650  NH1 ARG A  39      -5.159 -11.868  11.379  1.00  0.410          N  
ATOM    651  NH2 ARG A  39      -3.559 -12.971  12.597  1.00  0.410          N  
ATOM    652  H   ARG A  39      -1.298  -8.691   7.723  1.00  0.350          H  
ATOM    653  HA  ARG A  39      -0.538 -10.956   6.147  1.00  0.350          H  
ATOM    654 1HB  ARG A  39      -3.214  -9.929   7.147  1.00  0.490          H  
ATOM    655 2HB  ARG A  39      -3.037 -11.468   6.310  1.00  0.490          H  
ATOM    656 1HG  ARG A  39      -1.672 -12.375   8.083  1.00  0.490          H  
ATOM    657 2HG  ARG A  39      -1.515 -10.800   8.870  1.00  0.490          H  
ATOM    658 1HD  ARG A  39      -3.935 -10.792   9.264  1.00  0.490          H  
ATOM    659 2HD  ARG A  39      -4.039 -12.417   8.538  1.00  0.490          H  
ATOM    660  HE  ARG A  39      -2.145 -12.755  10.539  1.00  0.490          H  
ATOM    661 1HH1 ARG A  39      -5.464 -11.423  10.528  1.00  0.490          H  
ATOM    662 2HH1 ARG A  39      -5.787 -11.913  12.172  1.00  0.490          H  
ATOM    663 1HH2 ARG A  39      -2.614 -13.408  12.672  1.00  0.490          H  
ATOM    664 2HH2 ARG A  39      -4.183 -13.018  13.382  1.00  0.490          H  
ATOM    665  N   TYR A  40      -2.373  -8.639   4.612  1.00  0.310          N  
ATOM    666  CA  TYR A  40      -2.763  -8.099   3.317  1.00  0.320          C  
ATOM    667  C   TYR A  40      -1.561  -7.806   2.430  1.00  0.300          C  
ATOM    668  O   TYR A  40      -1.523  -8.220   1.268  1.00  0.300          O  
ATOM    669  CB  TYR A  40      -3.617  -6.856   3.527  1.00  0.440          C  
ATOM    670  CG  TYR A  40      -3.963  -6.101   2.289  1.00  0.440          C  
ATOM    671  CD1 TYR A  40      -4.870  -6.618   1.384  1.00  0.440          C  
ATOM    672  CD2 TYR A  40      -3.404  -4.855   2.081  1.00  0.440          C  
ATOM    673  CE1 TYR A  40      -5.204  -5.898   0.262  1.00  0.440          C  
ATOM    674  CE2 TYR A  40      -3.743  -4.134   0.970  1.00  0.440          C  
ATOM    675  CZ  TYR A  40      -4.638  -4.650   0.058  1.00  0.440          C  
ATOM    676  OH  TYR A  40      -4.979  -3.926  -1.061  1.00  0.440          O  
ATOM    677  H   TYR A  40      -2.685  -8.127   5.444  1.00  0.370          H  
ATOM    678  HA  TYR A  40      -3.369  -8.847   2.808  1.00  0.380          H  
ATOM    679 1HB  TYR A  40      -4.544  -7.139   4.024  1.00  0.530          H  
ATOM    680 2HB  TYR A  40      -3.093  -6.177   4.198  1.00  0.530          H  
ATOM    681  HD1 TYR A  40      -5.318  -7.597   1.556  1.00  0.530          H  
ATOM    682  HD2 TYR A  40      -2.698  -4.446   2.804  1.00  0.530          H  
ATOM    683  HE1 TYR A  40      -5.914  -6.305  -0.457  1.00  0.530          H  
ATOM    684  HE2 TYR A  40      -3.304  -3.151   0.808  1.00  0.530          H  
ATOM    685  HH  TYR A  40      -4.520  -3.084  -1.047  1.00  0.530          H  
ATOM    686  N   VAL A  41      -0.586  -7.089   2.975  1.00  0.280          N  
ATOM    687  CA  VAL A  41       0.611  -6.709   2.260  1.00  0.230          C  
ATOM    688  C   VAL A  41       1.415  -7.928   1.809  1.00  0.210          C  
ATOM    689  O   VAL A  41       1.876  -7.976   0.669  1.00  0.210          O  
ATOM    690  CB  VAL A  41       1.397  -5.730   3.144  1.00  0.340          C  
ATOM    691  CG1 VAL A  41       2.729  -5.452   2.626  1.00  0.340          C  
ATOM    692  CG2 VAL A  41       0.618  -4.433   3.181  1.00  0.340          C  
ATOM    693  H   VAL A  41      -0.688  -6.780   3.943  1.00  0.340          H  
ATOM    694  HA  VAL A  41       0.308  -6.165   1.369  1.00  0.280          H  
ATOM    695  HB  VAL A  41       1.497  -6.148   4.146  1.00  0.410          H  
ATOM    696 1HG1 VAL A  41       3.245  -4.739   3.272  1.00  0.410          H  
ATOM    697 2HG1 VAL A  41       3.291  -6.376   2.592  1.00  0.410          H  
ATOM    698 3HG1 VAL A  41       2.627  -5.042   1.634  1.00  0.410          H  
ATOM    699 1HG2 VAL A  41       1.130  -3.740   3.803  1.00  0.410          H  
ATOM    700 2HG2 VAL A  41       0.533  -4.032   2.178  1.00  0.410          H  
ATOM    701 3HG2 VAL A  41      -0.373  -4.596   3.570  1.00  0.410          H  
ATOM    702  N   GLN A  42       1.597  -8.914   2.688  1.00  0.210          N  
ATOM    703  CA  GLN A  42       2.329 -10.115   2.315  1.00  0.220          C  
ATOM    704  C   GLN A  42       1.588 -10.852   1.173  1.00  0.230          C  
ATOM    705  O   GLN A  42       2.222 -11.294   0.203  1.00  0.240          O  
ATOM    706  CB  GLN A  42       2.469 -10.988   3.563  1.00  0.300          C  
ATOM    707  CG  GLN A  42       3.435 -10.455   4.655  1.00  0.300          C  
ATOM    708  CD  GLN A  42       3.212 -11.180   5.980  1.00  0.300          C  
ATOM    709  OE1 GLN A  42       2.183 -11.844   6.077  1.00  0.300          O  
ATOM    710  NE2 GLN A  42       4.099 -11.091   6.985  1.00  0.300          N  
ATOM    711  H   GLN A  42       1.232  -8.834   3.643  1.00  0.250          H  
ATOM    712  HA  GLN A  42       3.317  -9.826   1.960  1.00  0.260          H  
ATOM    713 1HB  GLN A  42       1.483 -11.079   4.022  1.00  0.360          H  
ATOM    714 2HB  GLN A  42       2.800 -11.980   3.284  1.00  0.360          H  
ATOM    715 1HG  GLN A  42       4.443 -10.673   4.334  1.00  0.360          H  
ATOM    716 2HG  GLN A  42       3.295  -9.390   4.801  1.00  0.360          H  
ATOM    717 1HE2 GLN A  42       3.922 -11.586   7.857  1.00  0.360          H  
ATOM    718 2HE2 GLN A  42       4.968 -10.572   6.960  1.00  0.360          H  
ATOM    719  N   GLN A  43       0.242 -10.924   1.250  1.00  0.250          N  
ATOM    720  CA  GLN A  43      -0.551 -11.553   0.198  1.00  0.300          C  
ATOM    721  C   GLN A  43      -0.395 -10.819  -1.127  1.00  0.300          C  
ATOM    722  O   GLN A  43      -0.265 -11.455  -2.174  1.00  0.330          O  
ATOM    723  CB  GLN A  43      -2.035 -11.579   0.549  1.00  0.400          C  
ATOM    724  CG  GLN A  43      -2.905 -12.301  -0.455  1.00  0.400          C  
ATOM    725  CD  GLN A  43      -4.332 -12.380  -0.003  1.00  0.400          C  
ATOM    726  OE1 GLN A  43      -4.866 -11.446   0.599  1.00  0.400          O  
ATOM    727  NE2 GLN A  43      -4.975 -13.505  -0.280  1.00  0.400          N  
ATOM    728  H   GLN A  43      -0.241 -10.576   2.087  1.00  0.300          H  
ATOM    729  HA  GLN A  43      -0.199 -12.574   0.069  1.00  0.360          H  
ATOM    730 1HB  GLN A  43      -2.185 -12.024   1.496  1.00  0.480          H  
ATOM    731 2HB  GLN A  43      -2.399 -10.556   0.626  1.00  0.480          H  
ATOM    732 1HG  GLN A  43      -2.877 -11.775  -1.409  1.00  0.480          H  
ATOM    733 2HG  GLN A  43      -2.533 -13.313  -0.575  1.00  0.480          H  
ATOM    734 1HE2 GLN A  43      -5.931 -13.614   0.002  1.00  0.480          H  
ATOM    735 2HE2 GLN A  43      -4.517 -14.246  -0.767  1.00  0.480          H  
ATOM    736  N   LEU A  44      -0.403  -9.472  -1.095  1.00  0.260          N  
ATOM    737  CA  LEU A  44      -0.245  -8.714  -2.327  1.00  0.260          C  
ATOM    738  C   LEU A  44       1.094  -8.986  -2.955  1.00  0.240          C  
ATOM    739  O   LEU A  44       1.178  -9.229  -4.155  1.00  0.250          O  
ATOM    740  CB  LEU A  44      -0.246  -7.192  -2.086  1.00  0.360          C  
ATOM    741  CG  LEU A  44      -1.515  -6.480  -1.652  1.00  0.360          C  
ATOM    742  CD1 LEU A  44      -1.124  -5.040  -1.330  1.00  0.360          C  
ATOM    743  CD2 LEU A  44      -2.565  -6.537  -2.741  1.00  0.360          C  
ATOM    744  H   LEU A  44      -0.578  -8.990  -0.206  1.00  0.310          H  
ATOM    745  HA  LEU A  44      -1.025  -9.008  -3.025  1.00  0.310          H  
ATOM    746 1HB  LEU A  44       0.503  -6.987  -1.314  1.00  0.440          H  
ATOM    747 2HB  LEU A  44       0.094  -6.713  -3.000  1.00  0.440          H  
ATOM    748  HG  LEU A  44      -1.916  -6.936  -0.755  1.00  0.440          H  
ATOM    749 1HD1 LEU A  44      -1.979  -4.493  -1.020  1.00  0.440          H  
ATOM    750 2HD1 LEU A  44      -0.386  -5.035  -0.540  1.00  0.440          H  
ATOM    751 3HD1 LEU A  44      -0.709  -4.572  -2.217  1.00  0.440          H  
ATOM    752 1HD2 LEU A  44      -3.455  -6.004  -2.408  1.00  0.440          H  
ATOM    753 2HD2 LEU A  44      -2.183  -6.072  -3.648  1.00  0.440          H  
ATOM    754 3HD2 LEU A  44      -2.828  -7.570  -2.946  1.00  0.440          H  
ATOM    755  N   PHE A  45       2.140  -9.021  -2.129  1.00  0.240          N  
ATOM    756  CA  PHE A  45       3.496  -9.203  -2.610  1.00  0.270          C  
ATOM    757  C   PHE A  45       3.647 -10.506  -3.350  1.00  0.280          C  
ATOM    758  O   PHE A  45       4.264 -10.551  -4.423  1.00  0.330          O  
ATOM    759  CB  PHE A  45       4.468  -9.052  -1.474  1.00  0.370          C  
ATOM    760  CG  PHE A  45       4.586  -7.639  -0.965  1.00  0.370          C  
ATOM    761  CD1 PHE A  45       5.143  -7.433   0.240  1.00  0.370          C  
ATOM    762  CD2 PHE A  45       4.121  -6.503  -1.665  1.00  0.370          C  
ATOM    763  CE1 PHE A  45       5.267  -6.182   0.729  1.00  0.370          C  
ATOM    764  CE2 PHE A  45       4.263  -5.290  -1.156  1.00  0.370          C  
ATOM    765  CZ  PHE A  45       4.836  -5.123   0.034  1.00  0.370          C  
ATOM    766  H   PHE A  45       1.996  -8.816  -1.134  1.00  0.290          H  
ATOM    767  HA  PHE A  45       3.730  -8.439  -3.299  1.00  0.320          H  
ATOM    768 1HB  PHE A  45       4.132  -9.659  -0.649  1.00  0.440          H  
ATOM    769 2HB  PHE A  45       5.446  -9.385  -1.781  1.00  0.440          H  
ATOM    770  HD1 PHE A  45       5.498  -8.287   0.802  1.00  0.440          H  
ATOM    771  HD2 PHE A  45       3.641  -6.563  -2.623  1.00  0.440          H  
ATOM    772  HE1 PHE A  45       5.722  -6.028   1.681  1.00  0.440          H  
ATOM    773  HE2 PHE A  45       3.915  -4.445  -1.703  1.00  0.440          H  
ATOM    774  HZ  PHE A  45       4.946  -4.132   0.449  1.00  0.440          H  
ATOM    775  N   GLY A  46       3.001 -11.542  -2.849  1.00  0.270          N  
ATOM    776  CA  GLY A  46       3.024 -12.845  -3.482  1.00  0.330          C  
ATOM    777  C   GLY A  46       2.495 -12.868  -4.937  1.00  0.340          C  
ATOM    778  O   GLY A  46       2.694 -13.860  -5.646  1.00  0.390          O  
ATOM    779  H   GLY A  46       2.537 -11.437  -1.936  1.00  0.320          H  
ATOM    780 1HA  GLY A  46       4.034 -13.209  -3.468  1.00  0.400          H  
ATOM    781 2HA  GLY A  46       2.445 -13.525  -2.874  1.00  0.400          H  
ATOM    782  N   LYS A  47       1.787 -11.814  -5.377  1.00  0.350          N  
ATOM    783  CA  LYS A  47       1.248 -11.727  -6.733  1.00  0.400          C  
ATOM    784  C   LYS A  47       1.794 -10.556  -7.582  1.00  0.420          C  
ATOM    785  O   LYS A  47       1.209 -10.233  -8.620  1.00  0.640          O  
ATOM    786  CB  LYS A  47      -0.274 -11.621  -6.672  1.00  0.540          C  
ATOM    787  CG  LYS A  47      -0.965 -12.833  -6.067  1.00  0.540          C  
ATOM    788  CD  LYS A  47      -2.479 -12.685  -6.131  1.00  0.540          C  
ATOM    789  CE  LYS A  47      -3.191 -13.893  -5.534  1.00  0.540          C  
ATOM    790  NZ  LYS A  47      -4.681 -13.756  -5.598  1.00  0.540          N  
ATOM    791  H   LYS A  47       1.639 -11.008  -4.760  1.00  0.420          H  
ATOM    792  HA  LYS A  47       1.508 -12.647  -7.254  1.00  0.480          H  
ATOM    793 1HB  LYS A  47      -0.543 -10.748  -6.068  1.00  0.650          H  
ATOM    794 2HB  LYS A  47      -0.673 -11.466  -7.673  1.00  0.650          H  
ATOM    795 1HG  LYS A  47      -0.659 -13.733  -6.601  1.00  0.650          H  
ATOM    796 2HG  LYS A  47      -0.663 -12.929  -5.024  1.00  0.650          H  
ATOM    797 1HD  LYS A  47      -2.771 -11.791  -5.577  1.00  0.650          H  
ATOM    798 2HD  LYS A  47      -2.789 -12.566  -7.169  1.00  0.650          H  
ATOM    799 1HE  LYS A  47      -2.892 -14.788  -6.076  1.00  0.650          H  
ATOM    800 2HE  LYS A  47      -2.892 -13.996  -4.491  1.00  0.650          H  
ATOM    801 1HZ  LYS A  47      -5.115 -14.574  -5.189  1.00  0.650          H  
ATOM    802 2HZ  LYS A  47      -4.973 -12.934  -5.087  1.00  0.650          H  
ATOM    803 3HZ  LYS A  47      -4.974 -13.671  -6.562  1.00  0.650          H  
ATOM    804  N   ILE A  48       2.877  -9.909  -7.153  1.00  0.340          N  
ATOM    805  CA  ILE A  48       3.398  -8.736  -7.867  1.00  0.330          C  
ATOM    806  C   ILE A  48       4.242  -9.065  -9.118  1.00  0.330          C  
ATOM    807  O   ILE A  48       5.202  -9.839  -9.019  1.00  0.360          O  
ATOM    808  CB  ILE A  48       4.243  -7.876  -6.901  1.00  0.470          C  
ATOM    809  CG1 ILE A  48       3.395  -7.450  -5.715  1.00  0.470          C  
ATOM    810  CG2 ILE A  48       4.889  -6.690  -7.580  1.00  0.470          C  
ATOM    811  CD1 ILE A  48       2.173  -6.588  -5.906  1.00  0.470          C  
ATOM    812  H   ILE A  48       3.330 -10.227  -6.286  1.00  0.410          H  
ATOM    813  HA  ILE A  48       2.544  -8.150  -8.138  1.00  0.400          H  
ATOM    814  HB  ILE A  48       5.033  -8.508  -6.486  1.00  0.560          H  
ATOM    815 1HG1 ILE A  48       3.046  -8.344  -5.297  1.00  0.560          H  
ATOM    816 2HG1 ILE A  48       4.037  -6.964  -5.020  1.00  0.560          H  
ATOM    817 1HG2 ILE A  48       5.486  -6.148  -6.874  1.00  0.560          H  
ATOM    818 2HG2 ILE A  48       5.512  -7.021  -8.335  1.00  0.560          H  
ATOM    819 3HG2 ILE A  48       4.144  -6.043  -7.987  1.00  0.560          H  
ATOM    820 1HD1 ILE A  48       1.704  -6.437  -4.937  1.00  0.560          H  
ATOM    821 2HD1 ILE A  48       2.450  -5.644  -6.309  1.00  0.560          H  
ATOM    822 3HD1 ILE A  48       1.460  -7.073  -6.559  1.00  0.560          H  
ATOM    823  N   PRO A  49       3.942  -8.441 -10.301  1.00  0.520          N  
ATOM    824  CA  PRO A  49       4.641  -8.596 -11.581  1.00  0.710          C  
ATOM    825  C   PRO A  49       6.153  -8.462 -11.471  1.00  0.550          C  
ATOM    826  O   PRO A  49       6.893  -9.127 -12.195  1.00  0.660          O  
ATOM    827  CB  PRO A  49       4.058  -7.447 -12.414  1.00  1.060          C  
ATOM    828  CG  PRO A  49       2.662  -7.272 -11.887  1.00  1.060          C  
ATOM    829  CD  PRO A  49       2.762  -7.520 -10.399  1.00  1.060          C  
ATOM    830  HA  PRO A  49       4.375  -9.571 -12.018  1.00  0.850          H  
ATOM    831 1HB  PRO A  49       4.675  -6.540 -12.298  1.00  1.280          H  
ATOM    832 2HB  PRO A  49       4.081  -7.708 -13.484  1.00  1.280          H  
ATOM    833 1HG  PRO A  49       2.290  -6.259 -12.122  1.00  1.280          H  
ATOM    834 2HG  PRO A  49       1.978  -7.980 -12.384  1.00  1.280          H  
ATOM    835 1HD  PRO A  49       2.922  -6.579  -9.865  1.00  1.280          H  
ATOM    836 2HD  PRO A  49       1.825  -8.034 -10.107  1.00  1.280          H  
ATOM    837  N   THR A  50       6.608  -7.624 -10.546  1.00  0.420          N  
ATOM    838  CA  THR A  50       8.016  -7.431 -10.324  1.00  0.450          C  
ATOM    839  C   THR A  50       8.326  -7.721  -8.861  1.00  0.570          C  
ATOM    840  O   THR A  50       8.923  -6.887  -8.186  1.00  0.970          O  
ATOM    841  CB  THR A  50       8.434  -5.972 -10.541  1.00  0.620          C  
ATOM    842  OG1 THR A  50       7.700  -5.156  -9.623  1.00  0.620          O  
ATOM    843  CG2 THR A  50       8.126  -5.530 -11.948  1.00  0.620          C  
ATOM    844  H   THR A  50       5.987  -7.047 -10.005  1.00  0.500          H  
ATOM    845  HA  THR A  50       8.593  -8.105 -10.955  1.00  0.540          H  
ATOM    846  HB  THR A  50       9.503  -5.857 -10.361  1.00  0.740          H  
ATOM    847  HG1 THR A  50       8.078  -5.334  -8.726  1.00  0.740          H  
ATOM    848 1HG2 THR A  50       8.426  -4.487 -12.071  1.00  0.740          H  
ATOM    849 2HG2 THR A  50       8.677  -6.147 -12.656  1.00  0.740          H  
ATOM    850 3HG2 THR A  50       7.065  -5.623 -12.142  1.00  0.740          H  
ATOM    851  N   GLY A  51       7.881  -8.859  -8.337  1.00  0.360          N  
ATOM    852  CA  GLY A  51       8.269  -9.241  -6.983  1.00  0.580          C  
ATOM    853  C   GLY A  51       9.541 -10.070  -7.130  1.00  0.570          C  
ATOM    854  O   GLY A  51       9.694 -10.754  -8.142  1.00  0.540          O  
ATOM    855  H   GLY A  51       7.268  -9.471  -8.881  1.00  0.430          H  
ATOM    856 1HA  GLY A  51       8.447  -8.357  -6.369  1.00  0.700          H  
ATOM    857 2HA  GLY A  51       7.477  -9.828  -6.518  1.00  0.700          H  
ATOM    858  N   GLU A  52      10.454 -10.030  -6.156  1.00  0.720          N  
ATOM    859  CA  GLU A  52      11.662 -10.857  -6.284  1.00  0.780          C  
ATOM    860  C   GLU A  52      11.416 -12.237  -5.696  1.00  0.600          C  
ATOM    861  O   GLU A  52      11.706 -13.253  -6.330  1.00  0.630          O  
ATOM    862  CB  GLU A  52      12.881 -10.217  -5.633  1.00  1.070          C  
ATOM    863  CG  GLU A  52      14.187 -10.934  -5.900  1.00  1.070          C  
ATOM    864  CD  GLU A  52      15.361 -10.257  -5.258  1.00  1.070          C  
ATOM    865  OE1 GLU A  52      15.166  -9.239  -4.632  1.00  1.070          O  
ATOM    866  OE2 GLU A  52      16.456 -10.747  -5.397  1.00  1.070          O  
ATOM    867  H   GLU A  52      10.306  -9.445  -5.346  1.00  0.860          H  
ATOM    868  HA  GLU A  52      11.888 -10.980  -7.342  1.00  0.940          H  
ATOM    869 1HB  GLU A  52      12.978  -9.184  -5.954  1.00  1.280          H  
ATOM    870 2HB  GLU A  52      12.757 -10.235  -4.572  1.00  1.280          H  
ATOM    871 1HG  GLU A  52      14.118 -11.958  -5.538  1.00  1.280          H  
ATOM    872 2HG  GLU A  52      14.342 -10.974  -6.976  1.00  1.280          H  
ATOM    873  N   PHE A  53      10.831 -12.283  -4.490  1.00  0.480          N  
ATOM    874  CA  PHE A  53      10.576 -13.566  -3.840  1.00  0.310          C  
ATOM    875  C   PHE A  53       9.107 -13.771  -3.461  1.00  0.260          C  
ATOM    876  O   PHE A  53       8.834 -14.077  -2.297  1.00  0.240          O  
ATOM    877  CB  PHE A  53      11.414 -13.707  -2.572  1.00  0.500          C  
ATOM    878  CG  PHE A  53      12.872 -13.606  -2.810  1.00  0.500          C  
ATOM    879  CD1 PHE A  53      13.539 -12.467  -2.462  1.00  0.500          C  
ATOM    880  CD2 PHE A  53      13.580 -14.642  -3.400  1.00  0.500          C  
ATOM    881  CE1 PHE A  53      14.884 -12.342  -2.678  1.00  0.500          C  
ATOM    882  CE2 PHE A  53      14.931 -14.522  -3.627  1.00  0.500          C  
ATOM    883  CZ  PHE A  53      15.583 -13.366  -3.261  1.00  0.500          C  
ATOM    884  H   PHE A  53      10.641 -11.409  -3.988  1.00  0.580          H  
ATOM    885  HA  PHE A  53      10.876 -14.361  -4.520  1.00  0.370          H  
ATOM    886 1HB  PHE A  53      11.127 -12.931  -1.857  1.00  0.600          H  
ATOM    887 2HB  PHE A  53      11.221 -14.667  -2.109  1.00  0.600          H  
ATOM    888  HD1 PHE A  53      12.987 -11.664  -2.015  1.00  0.600          H  
ATOM    889  HD2 PHE A  53      13.057 -15.554  -3.689  1.00  0.600          H  
ATOM    890  HE1 PHE A  53      15.399 -11.420  -2.402  1.00  0.600          H  
ATOM    891  HE2 PHE A  53      15.483 -15.336  -4.095  1.00  0.600          H  
ATOM    892  HZ  PHE A  53      16.652 -13.255  -3.442  1.00  0.600          H  
ATOM    893  N   PRO A  54       8.141 -13.693  -4.404  1.00  0.260          N  
ATOM    894  CA  PRO A  54       6.713 -13.749  -4.122  1.00  0.270          C  
ATOM    895  C   PRO A  54       6.305 -15.025  -3.389  1.00  0.250          C  
ATOM    896  O   PRO A  54       5.353 -15.008  -2.606  1.00  0.280          O  
ATOM    897  CB  PRO A  54       6.102 -13.688  -5.531  1.00  0.410          C  
ATOM    898  CG  PRO A  54       7.209 -14.126  -6.472  1.00  0.410          C  
ATOM    899  CD  PRO A  54       8.471 -13.632  -5.837  1.00  0.410          C  
ATOM    900  HA  PRO A  54       6.418 -12.857  -3.553  1.00  0.320          H  
ATOM    901 1HB  PRO A  54       5.222 -14.347  -5.592  1.00  0.490          H  
ATOM    902 2HB  PRO A  54       5.743 -12.664  -5.739  1.00  0.490          H  
ATOM    903 1HG  PRO A  54       7.188 -15.212  -6.617  1.00  0.490          H  
ATOM    904 2HG  PRO A  54       7.047 -13.670  -7.464  1.00  0.490          H  
ATOM    905 1HD  PRO A  54       9.301 -14.294  -6.111  1.00  0.490          H  
ATOM    906 2HD  PRO A  54       8.640 -12.601  -6.155  1.00  0.490          H  
ATOM    907  N   LEU A  55       7.055 -16.118  -3.574  1.00  0.240          N  
ATOM    908  CA  LEU A  55       6.749 -17.346  -2.861  1.00  0.250          C  
ATOM    909  C   LEU A  55       6.854 -17.118  -1.365  1.00  0.230          C  
ATOM    910  O   LEU A  55       6.044 -17.624  -0.588  1.00  0.240          O  
ATOM    911  CB  LEU A  55       7.688 -18.483  -3.285  1.00  0.350          C  
ATOM    912  CG  LEU A  55       7.498 -19.861  -2.558  1.00  0.350          C  
ATOM    913  CD1 LEU A  55       6.081 -20.415  -2.780  1.00  0.350          C  
ATOM    914  CD2 LEU A  55       8.539 -20.842  -3.082  1.00  0.350          C  
ATOM    915  H   LEU A  55       7.814 -16.130  -4.241  1.00  0.290          H  
ATOM    916  HA  LEU A  55       5.725 -17.619  -3.100  1.00  0.300          H  
ATOM    917 1HB  LEU A  55       7.565 -18.651  -4.352  1.00  0.420          H  
ATOM    918 2HB  LEU A  55       8.713 -18.165  -3.107  1.00  0.420          H  
ATOM    919  HG  LEU A  55       7.640 -19.727  -1.488  1.00  0.420          H  
ATOM    920 1HD1 LEU A  55       5.986 -21.369  -2.259  1.00  0.420          H  
ATOM    921 2HD1 LEU A  55       5.340 -19.726  -2.383  1.00  0.420          H  
ATOM    922 3HD1 LEU A  55       5.908 -20.564  -3.844  1.00  0.420          H  
ATOM    923 1HD2 LEU A  55       8.426 -21.798  -2.567  1.00  0.420          H  
ATOM    924 2HD2 LEU A  55       8.400 -20.988  -4.153  1.00  0.420          H  
ATOM    925 3HD2 LEU A  55       9.536 -20.446  -2.895  1.00  0.420          H  
ATOM    926  N   HIS A  56       7.902 -16.392  -0.967  1.00  0.210          N  
ATOM    927  CA  HIS A  56       8.214 -16.110   0.418  1.00  0.210          C  
ATOM    928  C   HIS A  56       7.081 -15.314   0.998  1.00  0.240          C  
ATOM    929  O   HIS A  56       6.528 -15.645   2.046  1.00  0.280          O  
ATOM    930  CB  HIS A  56       9.521 -15.304   0.503  1.00  0.290          C  
ATOM    931  CG  HIS A  56      10.007 -14.959   1.859  1.00  0.290          C  
ATOM    932  ND1 HIS A  56      10.626 -15.871   2.688  1.00  0.290          N  
ATOM    933  CD2 HIS A  56       9.986 -13.786   2.531  1.00  0.290          C  
ATOM    934  CE1 HIS A  56      10.972 -15.269   3.812  1.00  0.290          C  
ATOM    935  NE2 HIS A  56      10.595 -14.005   3.742  1.00  0.290          N  
ATOM    936  H   HIS A  56       8.488 -15.948  -1.669  1.00  0.250          H  
ATOM    937  HA  HIS A  56       8.319 -17.035   0.984  1.00  0.250          H  
ATOM    938 1HB  HIS A  56      10.309 -15.843  -0.016  1.00  0.350          H  
ATOM    939 2HB  HIS A  56       9.388 -14.361  -0.004  1.00  0.350          H  
ATOM    940  HD2 HIS A  56       9.568 -12.843   2.167  1.00  0.350          H  
ATOM    941  HE1 HIS A  56      11.479 -15.735   4.656  1.00  0.350          H  
ATOM    942  HE2 HIS A  56      10.729 -13.307   4.459  1.00  0.350          H  
ATOM    943  N   HIS A  57       6.701 -14.268   0.292  1.00  0.240          N  
ATOM    944  CA  HIS A  57       5.691 -13.382   0.827  1.00  0.270          C  
ATOM    945  C   HIS A  57       4.339 -14.087   0.984  1.00  0.320          C  
ATOM    946  O   HIS A  57       3.658 -13.916   2.005  1.00  0.370          O  
ATOM    947  CB  HIS A  57       5.555 -12.188  -0.091  1.00  0.370          C  
ATOM    948  CG  HIS A  57       6.790 -11.338  -0.143  1.00  0.370          C  
ATOM    949  ND1 HIS A  57       7.216 -10.544   0.908  1.00  0.370          N  
ATOM    950  CD2 HIS A  57       7.702 -11.186  -1.124  1.00  0.370          C  
ATOM    951  CE1 HIS A  57       8.341  -9.930   0.555  1.00  0.370          C  
ATOM    952  NE2 HIS A  57       8.650 -10.317  -0.676  1.00  0.370          N  
ATOM    953  H   HIS A  57       7.183 -14.072  -0.590  1.00  0.290          H  
ATOM    954  HA  HIS A  57       6.004 -13.029   1.809  1.00  0.320          H  
ATOM    955 1HB  HIS A  57       5.318 -12.525  -1.103  1.00  0.440          H  
ATOM    956 2HB  HIS A  57       4.734 -11.586   0.258  1.00  0.440          H  
ATOM    957  HD2 HIS A  57       7.694 -11.662  -2.089  1.00  0.440          H  
ATOM    958  HE1 HIS A  57       8.915  -9.233   1.171  1.00  0.440          H  
ATOM    959  HE2 HIS A  57       9.462 -10.041  -1.246  1.00  0.440          H  
ATOM    960  N   MET A  58       3.961 -14.924   0.011  1.00  0.320          N  
ATOM    961  CA  MET A  58       2.690 -15.619   0.127  1.00  0.390          C  
ATOM    962  C   MET A  58       2.722 -16.641   1.271  1.00  0.380          C  
ATOM    963  O   MET A  58       1.740 -16.778   2.012  1.00  0.440          O  
ATOM    964  CB  MET A  58       2.327 -16.293  -1.190  1.00  0.520          C  
ATOM    965  CG  MET A  58       0.925 -16.907  -1.222  1.00  0.520          C  
ATOM    966  SD  MET A  58      -0.419 -15.692  -0.969  1.00  0.520          S  
ATOM    967  CE  MET A  58      -0.533 -14.825  -2.533  1.00  0.520          C  
ATOM    968  H   MET A  58       4.538 -15.037  -0.828  1.00  0.380          H  
ATOM    969  HA  MET A  58       1.922 -14.882   0.359  1.00  0.470          H  
ATOM    970 1HB  MET A  58       2.421 -15.591  -1.996  1.00  0.620          H  
ATOM    971 2HB  MET A  58       3.050 -17.094  -1.383  1.00  0.620          H  
ATOM    972 1HG  MET A  58       0.768 -17.400  -2.179  1.00  0.620          H  
ATOM    973 2HG  MET A  58       0.856 -17.656  -0.439  1.00  0.620          H  
ATOM    974 1HE  MET A  58      -1.311 -14.068  -2.478  1.00  0.620          H  
ATOM    975 2HE  MET A  58       0.398 -14.337  -2.752  1.00  0.620          H  
ATOM    976 3HE  MET A  58      -0.767 -15.528  -3.332  1.00  0.620          H  
ATOM    977  N   MET A  59       3.850 -17.357   1.437  1.00  0.340          N  
ATOM    978  CA  MET A  59       3.954 -18.315   2.528  1.00  0.380          C  
ATOM    979  C   MET A  59       3.912 -17.612   3.883  1.00  0.370          C  
ATOM    980  O   MET A  59       3.305 -18.131   4.824  1.00  0.340          O  
ATOM    981  CB  MET A  59       5.200 -19.174   2.394  1.00  0.520          C  
ATOM    982  CG  MET A  59       5.172 -20.162   1.233  1.00  0.520          C  
ATOM    983  SD  MET A  59       6.724 -21.071   1.041  1.00  0.520          S  
ATOM    984  CE  MET A  59       6.696 -22.194   2.441  1.00  0.520          C  
ATOM    985  H   MET A  59       4.632 -17.257   0.780  1.00  0.410          H  
ATOM    986  HA  MET A  59       3.091 -18.975   2.475  1.00  0.460          H  
ATOM    987 1HB  MET A  59       6.068 -18.526   2.257  1.00  0.620          H  
ATOM    988 2HB  MET A  59       5.343 -19.726   3.307  1.00  0.620          H  
ATOM    989 1HG  MET A  59       4.371 -20.879   1.396  1.00  0.620          H  
ATOM    990 2HG  MET A  59       4.961 -19.637   0.305  1.00  0.620          H  
ATOM    991 1HE  MET A  59       7.596 -22.809   2.430  1.00  0.620          H  
ATOM    992 2HE  MET A  59       6.661 -21.636   3.364  1.00  0.620          H  
ATOM    993 3HE  MET A  59       5.818 -22.838   2.374  1.00  0.620          H  
ATOM    994  N   LEU A  60       4.555 -16.437   4.000  1.00  0.420          N  
ATOM    995  CA  LEU A  60       4.519 -15.683   5.250  1.00  0.460          C  
ATOM    996  C   LEU A  60       3.098 -15.320   5.619  1.00  0.430          C  
ATOM    997  O   LEU A  60       2.701 -15.441   6.781  1.00  0.450          O  
ATOM    998  CB  LEU A  60       5.342 -14.394   5.145  1.00  0.630          C  
ATOM    999  CG  LEU A  60       6.813 -14.385   5.658  1.00  0.630          C  
ATOM   1000  CD1 LEU A  60       7.618 -15.552   5.114  1.00  0.630          C  
ATOM   1001  CD2 LEU A  60       7.419 -13.065   5.246  1.00  0.630          C  
ATOM   1002  H   LEU A  60       5.103 -16.080   3.210  1.00  0.500          H  
ATOM   1003  HA  LEU A  60       4.921 -16.312   6.042  1.00  0.550          H  
ATOM   1004 1HB  LEU A  60       5.363 -14.106   4.095  1.00  0.750          H  
ATOM   1005 2HB  LEU A  60       4.810 -13.620   5.691  1.00  0.750          H  
ATOM   1006  HG  LEU A  60       6.822 -14.448   6.716  1.00  0.750          H  
ATOM   1007 1HD1 LEU A  60       8.626 -15.497   5.505  1.00  0.750          H  
ATOM   1008 2HD1 LEU A  60       7.168 -16.482   5.423  1.00  0.750          H  
ATOM   1009 3HD1 LEU A  60       7.662 -15.515   4.049  1.00  0.750          H  
ATOM   1010 1HD2 LEU A  60       8.439 -13.005   5.612  1.00  0.750          H  
ATOM   1011 2HD2 LEU A  60       7.416 -12.985   4.156  1.00  0.750          H  
ATOM   1012 3HD2 LEU A  60       6.829 -12.248   5.674  1.00  0.750          H  
ATOM   1013  N   MET A  61       2.295 -14.912   4.636  1.00  0.420          N  
ATOM   1014  CA  MET A  61       0.916 -14.599   4.960  1.00  0.400          C  
ATOM   1015  C   MET A  61       0.187 -15.827   5.468  1.00  0.340          C  
ATOM   1016  O   MET A  61      -0.418 -15.795   6.542  1.00  0.320          O  
ATOM   1017  CB  MET A  61       0.182 -14.031   3.753  1.00  0.570          C  
ATOM   1018  CG  MET A  61      -1.299 -13.671   4.007  1.00  0.570          C  
ATOM   1019  SD  MET A  61      -2.477 -15.056   3.851  1.00  0.570          S  
ATOM   1020  CE  MET A  61      -2.450 -15.393   2.095  1.00  0.570          C  
ATOM   1021  H   MET A  61       2.674 -14.757   3.695  1.00  0.500          H  
ATOM   1022  HA  MET A  61       0.903 -13.862   5.754  1.00  0.480          H  
ATOM   1023 1HB  MET A  61       0.672 -13.135   3.433  1.00  0.680          H  
ATOM   1024 2HB  MET A  61       0.256 -14.728   2.931  1.00  0.680          H  
ATOM   1025 1HG  MET A  61      -1.382 -13.274   5.014  1.00  0.680          H  
ATOM   1026 2HG  MET A  61      -1.595 -12.900   3.347  1.00  0.680          H  
ATOM   1027 1HE  MET A  61      -3.128 -16.214   1.872  1.00  0.680          H  
ATOM   1028 2HE  MET A  61      -2.762 -14.512   1.556  1.00  0.680          H  
ATOM   1029 3HE  MET A  61      -1.450 -15.667   1.794  1.00  0.680          H  
ATOM   1030  N   ARG A  62       0.284 -16.930   4.733  1.00  0.330          N  
ATOM   1031  CA  ARG A  62      -0.462 -18.134   5.073  1.00  0.310          C  
ATOM   1032  C   ARG A  62      -0.115 -18.689   6.451  1.00  0.280          C  
ATOM   1033  O   ARG A  62      -0.984 -19.176   7.174  1.00  0.280          O  
ATOM   1034  CB  ARG A  62      -0.226 -19.182   4.004  1.00  0.440          C  
ATOM   1035  CG  ARG A  62      -0.892 -18.842   2.685  1.00  0.440          C  
ATOM   1036  CD  ARG A  62      -0.570 -19.794   1.624  1.00  0.440          C  
ATOM   1037  NE  ARG A  62      -1.225 -19.427   0.378  1.00  0.440          N  
ATOM   1038  CZ  ARG A  62      -1.027 -20.024  -0.815  1.00  0.440          C  
ATOM   1039  NH1 ARG A  62      -0.186 -21.032  -0.926  1.00  0.440          N  
ATOM   1040  NH2 ARG A  62      -1.686 -19.590  -1.878  1.00  0.440          N  
ATOM   1041  H   ARG A  62       0.850 -16.905   3.878  1.00  0.400          H  
ATOM   1042  HA  ARG A  62      -1.521 -17.883   5.067  1.00  0.370          H  
ATOM   1043 1HB  ARG A  62       0.846 -19.279   3.826  1.00  0.530          H  
ATOM   1044 2HB  ARG A  62      -0.599 -20.146   4.343  1.00  0.530          H  
ATOM   1045 1HG  ARG A  62      -1.973 -18.826   2.818  1.00  0.530          H  
ATOM   1046 2HG  ARG A  62      -0.558 -17.860   2.359  1.00  0.530          H  
ATOM   1047 1HD  ARG A  62       0.510 -19.785   1.463  1.00  0.530          H  
ATOM   1048 2HD  ARG A  62      -0.898 -20.792   1.911  1.00  0.530          H  
ATOM   1049  HE  ARG A  62      -1.880 -18.655   0.409  1.00  0.530          H  
ATOM   1050 1HH1 ARG A  62       0.316 -21.366  -0.118  1.00  0.530          H  
ATOM   1051 2HH1 ARG A  62      -0.042 -21.477  -1.822  1.00  0.530          H  
ATOM   1052 1HH2 ARG A  62      -2.331 -18.815  -1.792  1.00  0.530          H  
ATOM   1053 2HH2 ARG A  62      -1.548 -20.029  -2.776  1.00  0.530          H  
ATOM   1054  N   ARG A  63       1.157 -18.589   6.822  1.00  0.280          N  
ATOM   1055  CA  ARG A  63       1.657 -19.079   8.098  1.00  0.290          C  
ATOM   1056  C   ARG A  63       1.554 -18.055   9.243  1.00  0.280          C  
ATOM   1057  O   ARG A  63       1.951 -18.348  10.373  1.00  0.340          O  
ATOM   1058  CB  ARG A  63       3.094 -19.529   7.941  1.00  0.400          C  
ATOM   1059  CG  ARG A  63       3.279 -20.709   7.005  1.00  0.400          C  
ATOM   1060  CD  ARG A  63       4.700 -21.122   6.852  1.00  0.400          C  
ATOM   1061  NE  ARG A  63       5.529 -20.125   6.169  1.00  0.400          N  
ATOM   1062  CZ  ARG A  63       6.859 -20.274   5.942  1.00  0.400          C  
ATOM   1063  NH1 ARG A  63       7.476 -21.373   6.333  1.00  0.400          N  
ATOM   1064  NH2 ARG A  63       7.553 -19.332   5.328  1.00  0.400          N  
ATOM   1065  H   ARG A  63       1.830 -18.207   6.149  1.00  0.340          H  
ATOM   1066  HA  ARG A  63       1.063 -19.949   8.372  1.00  0.350          H  
ATOM   1067 1HB  ARG A  63       3.705 -18.697   7.581  1.00  0.480          H  
ATOM   1068 2HB  ARG A  63       3.468 -19.829   8.903  1.00  0.480          H  
ATOM   1069 1HG  ARG A  63       2.716 -21.557   7.388  1.00  0.480          H  
ATOM   1070 2HG  ARG A  63       2.899 -20.442   6.018  1.00  0.480          H  
ATOM   1071 1HD  ARG A  63       5.118 -21.289   7.843  1.00  0.480          H  
ATOM   1072 2HD  ARG A  63       4.736 -22.047   6.279  1.00  0.480          H  
ATOM   1073  HE  ARG A  63       5.075 -19.266   5.853  1.00  0.480          H  
ATOM   1074 1HH1 ARG A  63       6.965 -22.104   6.805  1.00  0.480          H  
ATOM   1075 2HH1 ARG A  63       8.466 -21.486   6.165  1.00  0.480          H  
ATOM   1076 1HH2 ARG A  63       7.107 -18.476   5.037  1.00  0.480          H  
ATOM   1077 2HH2 ARG A  63       8.542 -19.458   5.161  1.00  0.480          H  
ATOM   1078  N   ASP A  64       1.026 -16.862   8.949  1.00  0.240          N  
ATOM   1079  CA  ASP A  64       0.906 -15.727   9.867  1.00  0.250          C  
ATOM   1080  C   ASP A  64       2.250 -15.296  10.464  1.00  0.280          C  
ATOM   1081  O   ASP A  64       2.398 -15.108  11.673  1.00  0.390          O  
ATOM   1082  CB  ASP A  64      -0.115 -16.001  10.985  1.00  0.350          C  
ATOM   1083  CG  ASP A  64      -0.620 -14.679  11.633  1.00  0.350          C  
ATOM   1084  OD1 ASP A  64      -0.494 -13.664  10.978  1.00  0.350          O  
ATOM   1085  OD2 ASP A  64      -1.193 -14.690  12.707  1.00  0.350          O  
ATOM   1086  H   ASP A  64       0.660 -16.703   8.006  1.00  0.290          H  
ATOM   1087  HA  ASP A  64       0.528 -14.884   9.282  1.00  0.300          H  
ATOM   1088 1HB  ASP A  64      -0.965 -16.549  10.576  1.00  0.420          H  
ATOM   1089 2HB  ASP A  64       0.344 -16.626  11.756  1.00  0.420          H  
ATOM   1090  N   PHE A  65       3.246 -15.171   9.596  1.00  0.240          N  
ATOM   1091  CA  PHE A  65       4.582 -14.719   9.944  1.00  0.310          C  
ATOM   1092  C   PHE A  65       4.666 -13.189   9.889  1.00  0.310          C  
ATOM   1093  O   PHE A  65       3.786 -12.551   9.311  1.00  0.350          O  
ATOM   1094  CB  PHE A  65       5.617 -15.325   9.011  1.00  0.410          C  
ATOM   1095  CG  PHE A  65       5.983 -16.763   9.231  1.00  0.410          C  
ATOM   1096  CD1 PHE A  65       5.263 -17.622  10.059  1.00  0.410          C  
ATOM   1097  CD2 PHE A  65       7.115 -17.254   8.613  1.00  0.410          C  
ATOM   1098  CE1 PHE A  65       5.677 -18.915  10.243  1.00  0.410          C  
ATOM   1099  CE2 PHE A  65       7.522 -18.547   8.803  1.00  0.410          C  
ATOM   1100  CZ  PHE A  65       6.803 -19.380   9.617  1.00  0.410          C  
ATOM   1101  H   PHE A  65       3.044 -15.366   8.610  1.00  0.290          H  
ATOM   1102  HA  PHE A  65       4.781 -15.065  10.954  1.00  0.370          H  
ATOM   1103 1HB  PHE A  65       5.207 -15.255   8.035  1.00  0.490          H  
ATOM   1104 2HB  PHE A  65       6.525 -14.733   9.016  1.00  0.490          H  
ATOM   1105  HD1 PHE A  65       4.364 -17.287  10.577  1.00  0.490          H  
ATOM   1106  HD2 PHE A  65       7.698 -16.597   7.968  1.00  0.490          H  
ATOM   1107  HE1 PHE A  65       5.102 -19.574  10.896  1.00  0.490          H  
ATOM   1108  HE2 PHE A  65       8.421 -18.916   8.309  1.00  0.490          H  
ATOM   1109  HZ  PHE A  65       7.127 -20.407   9.768  1.00  0.490          H  
ATOM   1110  N   PRO A  66       5.637 -12.570  10.586  1.00  0.490          N  
ATOM   1111  CA  PRO A  66       5.939 -11.148  10.577  1.00  0.640          C  
ATOM   1112  C   PRO A  66       6.964 -10.765   9.506  1.00  0.590          C  
ATOM   1113  O   PRO A  66       6.651 -10.587   8.324  1.00  0.610          O  
ATOM   1114  OXT PRO A  66       8.147 -10.695   9.837  1.00  0.960          O  
ATOM   1115  CB  PRO A  66       6.559 -10.961  11.966  1.00  0.960          C  
ATOM   1116  CG  PRO A  66       7.263 -12.267  12.253  1.00  0.960          C  
ATOM   1117  CD  PRO A  66       6.420 -13.335  11.598  1.00  0.960          C  
ATOM   1118  HA  PRO A  66       5.010 -10.569  10.465  1.00  0.770          H  
ATOM   1119 1HB  PRO A  66       7.242 -10.103  11.969  1.00  1.150          H  
ATOM   1120 2HB  PRO A  66       5.781 -10.759  12.701  1.00  1.150          H  
ATOM   1121 1HG  PRO A  66       8.285 -12.232  11.838  1.00  1.150          H  
ATOM   1122 2HG  PRO A  66       7.369 -12.410  13.337  1.00  1.150          H  
ATOM   1123 1HD  PRO A  66       7.073 -14.082  11.138  1.00  1.150          H  
ATOM   1124 2HD  PRO A  66       5.763 -13.763  12.370  1.00  1.150          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 -414.01 44.1821 294.144 -28.024 9.07236 18.8818 145.849 -162.515 -0.49232 -3.68134 -127.196 -15.0018 -55.7102 -4.30593 -3.62537 -6.85144 0 0.52074 5.39543 41.326 73.1869 -9.63514 2.88151 -7.49278 -6.95868 38.0656 -171.994
LEU:NtermProteinFull_1 -5.30052 0.78974 -0.76782 -0.50079 0.22437 0.13494 0.22786 -0.66991 -0.03096 -0.15867 0.33753 0.79993 0 0 0 0 0 0.42059 0.0264 0.40298 0 0 0 0.18072 0 0.76387 -3.11974
PRO_2 -5.43716 0.76792 3.37277 -0.11465 0.00123 0.08645 2.14146 -1.55827 -0 -0 -2.00894 0.26203 0 0 0 0 0 -0.05593 0.09573 0.11533 0 -1.07784 0 -2.4119 -0.33438 1.03583 -5.12032
ILE_3 -4.77777 0.4045 3.59963 -0.74112 0.45329 0.29172 1.7448 -1.99571 -0 -0 -1.01505 0.24158 0 0 0 0 0 -0.18214 0.0161 0.76487 0 0.34065 0 0.73287 -0.12108 0.64685 0.40399
GLN_4 -7.00611 0.75596 4.16263 -0.59809 0.19383 0.992 2.06937 -2.42626 -0.01888 -0.13827 -1.11433 -2.33624 0 0 0 0 0 -0.04204 0.20727 0 4.3122 -0.21761 0 -0.18838 0.03035 0.53464 -0.82796
LEU_5 -10.8229 1.61515 2.76425 -0.53478 0.38618 0.12783 2.77631 -2.94482 -0.01888 -0.13827 -1.8036 0.22367 0 0 0 0 0 0.06711 0.02536 0.33327 0 -0.281 0 0.18072 -0.27548 0.5601 -7.75976
ILE_6 -6.17902 0.35447 5.09181 -0.64836 0.41254 0.14214 2.10835 -2.60479 -0 -0 -1.8492 0.3028 0 0 0 0 0 -0.04799 0.01286 0.57244 0 -0.43416 0 0.73287 -0.09089 0.72476 -1.39938
ASN_7 -7.18105 0.4898 6.42923 -0.18129 0.03949 0.27395 3.14337 -3.29345 -0 -0 -3.27132 -0.28947 0 0 0 -0.91237 0 0.01633 0.03964 0 1.55243 0.2776 0 -0.93687 0.10465 0.72617 -2.97316
PHE_8 -9.86281 1.12384 5.52174 -0.54862 0.13547 0.24781 3.07909 -3.38193 -0 -0 -2.47616 -0.14705 0 0 0 0 0 0.00089 0.0306 0 3.20123 -0.04664 0 1.0402 0.00212 0.68396 -1.39626
LEU_9 -5.44346 0.50605 4.08137 -0.62625 0.37565 0.21981 1.7888 -2.27622 -0.00104 -0.02004 -1.57728 -0.11637 0 0 0 0 0 0.01216 0.12592 1.2298 0 -0.16638 0 0.18072 0.04438 0.57945 -1.08294
ARG_10 -4.78685 0.31373 4.65531 -0.92433 0.13873 0.59912 2.11835 -2.23997 -0 -0 -1.21588 0.09909 0 0 0 -0.91237 0 -0.05829 0.12812 2.62395 0 -0.16554 0 -1.2888 -0.05942 0.58521 -0.38985
MET_11 -4.82077 0.4698 4.1057 -0.24309 0.04886 0.11485 1.3401 -1.98714 -0 -0 -1.08973 -0.38503 0 0 0 0 0 -0.0433 0.07496 2.09818 0 0.10279 0 0.60916 -0.48673 0.44884 0.35744
ASP_12 -2.3678 0.13805 3.09577 -0.2405 0.03942 0.79433 1.3845 -1.51292 -0.02034 -0.23624 -0.96505 -0.45818 0 0 0 0 0 -0.05499 0.06363 0 2.06201 -0.59274 0 -2.3716 -0.47249 0.26769 -1.44747
ASP_13 -4.63362 0.27266 6.00724 -0.11101 0.02172 0.32878 2.71934 -2.57882 -0.01931 -0.21625 -4.27922 -1.1786 0 0 -0.48205 -0.46228 0 -0.03368 0.00878 0 2.09235 -0.34885 0 -2.3716 -0.34092 0.26293 -5.34241
PHE_14 -4.77491 0.50802 5.01263 -0.5974 0.02619 0.26596 2.25705 -2.22002 -0 -0 -3.27964 0.13427 0 0 -0.48205 0 0 -0.06937 1e-05 0 2.71882 0.13048 0 1.0402 -0.46493 0.33354 0.53886
ALA_15 -5.06033 0.52873 3.74478 -0.02366 0 0 1.91813 -2.34718 -0.00916 -0.05958 -1.55518 -0.38188 0 0 0 0 0 -0.03259 0 0 0 -0.38225 0 1.8394 -0.6612 0.28004 -2.20194
LYS_16 -5.15705 0.48283 4.88282 -0.41412 0.06642 0.21814 1.00708 -2.14441 -0.01012 -0.06387 -0.87297 0.14325 0 0 0 0 0 -0.03767 0.04703 1.58334 0 -0.02799 0 -1.5107 -0.67665 0.25972 -2.22492
HIS_D_17 -7.90199 0.67051 6.87768 -0.40143 0.06665 0.41328 3.03113 -3.3589 -0 -0 -3.09443 -0.49928 0 0 0 -0.46228 0 0.02262 0.01566 0 2.92693 -0.10937 0 -0.45461 -0.24704 0.39123 -2.11363
PHE_18 -11.3119 1.25668 3.31999 -0.85288 0.11969 0.33191 3.36488 -3.17571 -0 -0 -1.83478 -0.05015 0 0 0 0 0 0.02697 0.18775 0 2.13444 -0.4164 0 1.0402 0.1004 0.41991 -5.33901
ASN_19 -7.32583 0.78332 6.94664 -0.33491 0.01236 0.69361 3.83006 -3.57954 -0 -0 -3.76372 -0.33412 0 0 -0.29657 -0.78668 0 0.10129 0.74097 0 3.64511 0.38654 0 -0.93687 0.05303 0.46009 0.29477
ARG_20 -4.85537 0.24026 5.04123 -0.75172 0.14223 0.49018 2.1675 -2.42171 -0 -0 -1.8918 0.43311 0 0 0 0 0 0.00333 0.03182 2.70196 0 -0.05482 0 -1.2888 0.00624 0.38315 0.3768
TYR_21 -9.39867 1.28244 4.36332 -0.66432 0.07902 0.32933 2.75124 -2.82811 -0 -0 -2.31291 -0.2365 0 0 0 0 0 0.21476 0.11426 0 2.70607 -0.02351 9e-05 1.2797 -0.14449 0.66013 -1.82813
ALA_22 -7.10879 1.42058 3.35376 -0.01993 0 0 3.28552 -3.13078 -0 -0 -2.39567 -0.36592 0 0 0 0 0 0.064 0 0 0 -0.17562 0 1.8394 -0.25513 0.76009 -2.72849
SER_23 -3.9549 0.22463 4.93603 -0.02749 0 0.06408 2.3457 -2.3459 -0.00645 -0.07244 -2.36946 -0.59005 0 0 0 0 0 0.12354 0.00043 0.7217 0 0.33354 0.60042 -0.77834 -0.05118 0.29959 -0.54654
MET_24 -7.7749 0.70041 5.43856 -0.59882 0.31732 0.05884 2.67875 -2.92915 -0 -0 -1.70822 -0.15155 0 0 0 0 0 0.00315 0.48429 1.95137 0 0.0919 0 0.60916 0.3444 0.28726 -0.19723
ALA_25 -6.63104 0.56073 3.65841 -0.02168 0 0 2.62138 -2.73727 -0.0109 -0.09474 -1.88238 -0.3507 0 0 0 0 0 -0.00859 0 0 0 -0.26747 0 1.8394 0.07038 0.34684 -2.90762
ILE_26 -8.68016 0.68849 5.02477 -0.50499 0.3457 0.10372 3.17562 -3.12859 -0 -0 -2.64965 -0.05138 0 0 0 0 0 -0.05879 0.07032 0.51077 0 -0.45125 0 0.73287 -0.15982 0.40903 -4.62332
GLN_27 -6.99682 0.45842 7.13996 -0.67415 0.10699 0.69816 3.07886 -3.2588 -0.00645 -0.07244 -3.61481 -0.31558 0 0 0 -0.11341 0 0.00801 0.02641 0 2.85049 -0.25285 0 -0.18838 -0.1727 0.48485 -0.81423
GLN_28 -5.77013 0.35013 5.25502 -0.25786 0.03948 0.19155 2.13562 -2.56937 -0.0109 -0.09474 -1.76943 -0.45725 0 0 0 0 0 0.02795 0.0509 0 2.70045 -0.15775 0 -0.18838 -0.35111 0.33972 -0.53611
TYR_29 -8.86876 1.03179 4.87259 -0.62543 0.06479 0.33177 3.2619 -3.11991 -0.03096 -0.15867 -2.69098 -0.18954 0 0 0 0 0 -0.04446 0.08925 0 2.35661 -0.00536 2e-05 1.2797 -0.08824 0.32119 -2.2127
LEU_30 -6.57342 0.84514 4.52464 -0.91836 0.58306 0.371 2.24163 -2.55122 -0 -0 -2.15944 0.09193 0 0 0 0 0 -0.02419 0.16921 2.0082 0 -0.21973 0 0.18072 0.02742 0.51646 -0.88695
ARG_31 -4.59349 0.28231 4.193 -0.46791 0.0581 0.25914 1.67466 -1.98794 -0 -0 -2.09419 0.28776 0 0 0 -0.11341 0 -0.08575 0.04581 2.08327 0 -0.04804 0 -1.2888 -0.01812 0.54519 -1.26843
VAL_32 -4.49002 0.66102 2.23083 -0.30667 0.19278 0.06239 1.47015 -1.79899 -0.03309 -0.14204 -0.49371 -0.26998 0 0 0 0 0 0.0032 0.01775 0.12502 0 0.05124 0 1.9342 0.02103 0.37673 -0.38814
GLY_33 -2.07012 0.15779 2.32618 -5e-05 0 0 1.49781 -1.27869 -0.00689 -0.09077 -1.7422 -0.38095 0 0 0 0 0 -0.1196 0 0 0 -1.34278 0 0.83697 -0.45104 0.46789 -2.19646
TYR_34 -6.6231 0.68433 4.11611 -0.5901 0.37961 0.3082 2.71364 -2.45959 -0.03549 -0.16369 -2.14557 -0.4508 0 0 0 0 0 -0.01463 0.00669 0 4.05463 0.07251 0.00042 1.2797 -0.21101 0.56263 1.4845
ALA_35 -4.09447 0.50362 3.98475 -0.02192 0 0 2.09236 -2.24778 -0 -0 -2.21874 -0.38051 0 0 0 0 0 -0.05687 0 0 0 -0.34915 0 1.8394 0.00097 0.34046 -0.60789
GLU_36 -3.70101 0.17158 4.47859 -0.46519 0.26986 1.46521 1.25051 -2.10658 -0.03321 -0.23901 -1.69204 -2.97506 0 0 0 0 0 -0.04942 0.01712 0 4.01169 -0.29569 0 -2.7348 -0.51963 0.16189 -2.98518
GLU_37 -6.20114 0.58272 5.09264 -0.4364 0.05191 0.87838 2.63834 -2.52164 -0.02632 -0.14824 -1.65587 -0.38483 0 0 0 0 0 0.01668 0.03823 0 3.18101 -0.28047 0 -2.7348 -0.42 0.27167 -2.05814
VAL_38 -8.30173 1.04918 4.57266 -0.27013 0.13871 0.04461 2.93295 -3.22512 -0 -0 -2.18821 0.30324 0 0 0 0 0 -0.03057 0.02959 0.93777 0 -0.10523 0 1.9342 -0.21797 0.61648 -1.77957
ARG_39 -7.20293 0.44281 7.77132 -0.41974 0.06477 0.20554 3.47596 -3.51132 -0.0167 -0.15372 -4.87679 0.31848 0 0 0 -1.15098 0 0.07801 0.29514 2.10611 0 -0.01991 0 -1.2888 -0.17798 0.63326 -3.42747
TYR_40 -6.16372 0.44733 4.77667 -0.89455 0.0379 0.30146 2.68635 -2.68467 -0 -0 -2.17678 -0.29504 0 0 0 0 0 -0.00475 0.06313 0 1.92721 -0.35587 0.00064 1.2797 -0.06134 0.34569 -0.77062
VAL_41 -8.60883 1.08663 3.50712 -0.31447 0.18847 0.06684 2.95424 -2.95216 -0 -0 -2.16671 -0.06252 0 0 0 0 0 -0.0195 0.02793 0.0629 0 -0.27376 0 1.9342 -0.01518 0.49563 -4.08916
GLN_42 -10.6576 0.78832 8.96752 -0.26211 0.10804 0.22906 4.02219 -4.45168 -0.01429 -0.13206 -4.21597 -0.60474 0 0 -1.03406 0 0 0.11064 0.4514 0 2.71617 -0.08437 0 -0.18838 -0.17524 0.90626 -3.52089
GLN_43 -6.18497 0.41962 5.27644 -0.39201 0.07407 0.23333 2.18887 -2.58998 -0 -0 -1.07508 -0.6173 0 0 0 0 0 0.0113 0.02012 0 3.52094 -0.04219 0 -0.18838 -0.21621 0.69272 1.13128
LEU_44 -6.94247 0.72271 4.20961 -0.48308 0.13505 0.10552 2.63165 -2.63795 -0 -0 -2.10031 0.22213 0 0 0 0 0 -0.02446 0.00072 0.47396 0 -0.24585 0 0.18072 -0.20667 0.69486 -3.26386
PHE_45 -11.7752 2.82488 2.54969 -0.62862 0.63066 0.29735 2.81551 -3.02265 -0 -0 -1.8426 -0.21646 0 0 0 0 0 0.06792 0.05228 0 3.01151 0.0905 0 1.0402 -0.2273 1.17364 -3.15868
GLY_46 -4.11262 0.5696 3.32388 -4e-05 0 0 1.14285 -1.83873 -0 -0 -1.23661 -0.41928 0 0 0 0 0 -0.2124 0 0 0 0.30606 0 0.83697 0.10123 0.86037 -0.67872
LYS_47 -3.18706 0.2995 3.05902 -0.33155 0.06724 0.20453 1.47514 -1.45221 -0 -0 -1.41305 -0.28373 0 0 0 0 0 0.05275 0.01633 1.8084 0 0.11996 0 -1.5107 0.26826 0.41423 -0.39296
ILE_48 -7.60098 2.01429 2.83707 -0.62652 0.50886 0.11881 2.03693 -2.2214 -0.01595 -0.13146 -1.18263 0.52636 0 0 0 0 0 -0.05529 0.01727 0.92976 0 -0.48804 0 0.73287 -0.21441 1.51043 -1.30403
PRO_49 -2.45031 0.51303 0.85635 -0.06796 0 0.04269 0.48394 -0.48372 -0 -0 -0.06125 0.60244 0 0 0 0 0 -0.10835 0.05668 0.18878 0 -0.57963 0 -2.4119 -0.1386 1.52959 -2.02821
THR_50 -5.13473 0.6809 3.186 -0.17764 0.07732 0.14568 1.54867 -2.01418 -7e-05 -0.00028 -0.51611 -2.08464 0 0 0 0 0 0.30633 0.12758 0.19944 0 0.02516 2.27992 -1.0874 0.88711 0.76312 -0.78781
GLY_51 -3.09489 0.21504 2.0305 -0.00057 0 0 0.59716 -1.27518 -0.01595 -0.13146 -0.50078 -0.26762 0 0 0 0 0 -0.05447 0 0 0 0.46481 0 0.83697 1.15736 0.79638 0.7573
GLU_52 -5.96846 0.84234 4.1452 -0.31869 0.05413 0.36409 0.59509 -1.96701 -0.01922 -0.12323 -0.21619 -0.51763 0 0 0 0 0 0.00122 0.12821 0 3.50417 -0.04019 0 -2.7348 0.56672 0.42663 -1.27761
PHE_53 -5.74229 0.84706 4.54841 -0.6638 0.07428 0.4058 1.9872 -2.26648 -0.01843 -0.12631 -1.49827 0.05561 0 0 -0.29657 0 0 0.14072 0.01482 0 1.99281 -0.32361 0 1.0402 0.04873 0.95514 1.17502
PRO_54 -5.46222 0.8842 3.9034 -0.08246 0 0.0511 1.64609 -1.914 -0 -0 -1.89639 0.71505 0 0 0 0 0 0.02425 0.00586 0.65029 0 -0.21168 0 -2.4119 -0.29584 1.00157 -3.39269
LEU_55 -3.94874 0.36647 3.87398 -0.69513 0.21345 0.28473 1.4846 -1.73211 -0 -0 -0.84013 0.05951 0 0 0 0 0 -0.03698 0.03736 0.98541 0 -0.24714 0 0.18072 -0.29833 0.40312 0.09078
HIS_56 -6.03136 0.64478 5.09889 -0.58662 0.00555 0.57278 2.59432 -2.72292 -0.00495 -0.05908 -2.12557 -0.37699 0 0 0 0 0 0.05641 0.00373 0 1.5808 -0.20555 0 -0.45461 -0.06486 0.45841 -1.61686
HIS_57 -9.57463 0.58914 6.95161 -0.44114 0.00919 0.51361 2.94698 -3.74687 -0.01843 -0.12631 -2.10298 -0.32422 0 0 0 -0.78668 0 0.00542 0.13053 0 2.49321 0.06761 0 -0.45461 -0.05197 0.51175 -3.40882
MET_58 -8.239 0.48911 6.25432 -0.6915 0.11673 0.37426 2.64801 -3.04278 -0 -0 -2.45692 -0.12528 0 0 0 0 0 0.08797 0.01646 1.81009 0 0.03748 0 0.60916 -0.12174 0.39939 -1.83423
MET_59 -7.01335 0.34948 6.49082 -0.31732 0.0993 0.02831 2.84839 -2.98305 -0 -0 -2.63448 -0.05688 0 0 0 0 0 0.11054 0.02373 1.15347 0 -0.00964 0 0.60916 -0.06595 0.30562 -1.06186
LEU_60 -9.20043 0.80549 6.46676 -0.51838 0.14528 0.11707 3.21065 -3.67483 -0 -0 -2.98438 0.07976 0 0 0 0 0 0.0702 0.38361 3.37271 0 -0.2488 0 0.18072 -0.19087 0.4899 -1.49554
MET_61 -8.30351 0.86158 6.28906 -0.78181 0.26861 0.34507 2.36805 -2.92625 -0.00154 -0.01899 -1.54142 -0.19757 0 0 0 0 0 0.05252 0.02778 2.70164 0 0.09658 0 0.60916 0.11917 0.55466 0.52277
ARG_62 -5.29761 0.26095 4.70594 -0.46168 0.05902 0.23724 1.4936 -1.96214 -0 -0 -0.67892 0.35717 0 0 0 0 0 -0.05298 0.0222 2.06996 0 -0.16751 0 -1.2888 -0.01324 0.37061 -0.34618
ARG_63 -6.9072 0.49261 5.15577 -0.62421 0.09608 0.42717 1.76013 -2.62742 -0.00495 -0.05908 -1.54394 0.40209 0 0 0 0 0 -0.02325 0.09062 1.81749 0 -0.03935 0 -1.2888 -0.55611 0.40044 -3.0319
ASP_64 -3.16874 0.11319 4.65502 -0.26096 0.07679 0.86715 2.12286 -2.01108 -0.01702 -0.16519 -3.57731 -0.52956 0 0 0 -1.15098 0 -0.05963 0.08479 0 2.1206 -0.58799 0 -2.3716 -0.46655 0.52011 -3.80608
PHE_65 -6.4152 0.98411 3.90049 -0.51269 0.33431 0.19588 1.44255 -2.07668 -0.01548 -0.1462 -1.77 -0.05731 0 0 -0.60856 0 0 0.01488 0.22559 0 3.81305 -0.16297 0 1.0402 -0.12042 1.11553 1.18109
PRO:CtermProteinFull_66 -2.78063 0.49955 1.84624 -0.20834 0.0956 0.21353 0.57655 -0.78261 -0 -0 -1.55987 -0.89931 0 0 -0.42549 0 0 0 0.03273 0.23134 0 0 0 -2.4119 0.05783 1.22053 -4.29427
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 347 DOMAINID 516 MODEL 5 T0990
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 30.852
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 156 cluster_threshold: 1.504124
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_bb_sc:          -1.812
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          16.017
REMARK    SCORE          fa_atr:        -405.265
REMARK    SCORE          fa_dun:          99.870
REMARK    SCORE        hbond_sc:          -6.972
REMARK    SCORE     total_score:        -116.083
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          42.694
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -48.441
REMARK    SCORE          fa_sol:         232.491
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          21.236
REMARK    SCORE     rama_prepro:          -6.979
REMARK    SCORE         p_aa_pp:          -9.792
REMARK    SCORE     lk_ball_wtd:         -15.378
REMARK    SCORE         fa_elec:        -106.063
REMARK    SCORE     cart_bonded:          75.301
REMARK    SCORE     hbond_lr_bb:          -3.861
REMARK    SCORE           score:        -116.083
REMARK    SCORE           omega:           0.067
REMARK    SCORE    fa_intra_rep:           0.804
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   LEU A   1       0.479   0.709  -0.584  1.00  1.420          N  
ATOM      2  CA  LEU A   1       1.820   0.511  -0.034  1.00  1.300          C  
ATOM      3  C   LEU A   1       2.550   1.845   0.114  1.00  1.120          C  
ATOM      4  O   LEU A   1       2.658   2.570  -0.874  1.00  1.070          O  
ATOM      5  CB  LEU A   1       2.688  -0.314  -0.994  1.00  1.870          C  
ATOM      6  CG  LEU A   1       2.261  -1.720  -1.396  1.00  1.870          C  
ATOM      7  CD1 LEU A   1       3.250  -2.202  -2.454  1.00  1.870          C  
ATOM      8  CD2 LEU A   1       2.236  -2.655  -0.191  1.00  1.870          C  
ATOM      9 1H   LEU A   1      -0.208   0.283   0.020  1.00  1.700          H  
ATOM     10 2H   LEU A   1       0.288   1.699  -0.655  1.00  1.700          H  
ATOM     11 3H   LEU A   1       0.420   0.295  -1.503  1.00  1.700          H  
ATOM     12  HA  LEU A   1       1.734   0.001   0.918  1.00  1.560          H  
ATOM     13 1HB  LEU A   1       2.758   0.244  -1.913  1.00  2.240          H  
ATOM     14 2HB  LEU A   1       3.693  -0.381  -0.569  1.00  2.240          H  
ATOM     15  HG  LEU A   1       1.282  -1.697  -1.839  1.00  2.240          H  
ATOM     16 1HD1 LEU A   1       2.981  -3.208  -2.782  1.00  2.240          H  
ATOM     17 2HD1 LEU A   1       3.225  -1.525  -3.309  1.00  2.240          H  
ATOM     18 3HD1 LEU A   1       4.245  -2.211  -2.055  1.00  2.240          H  
ATOM     19 1HD2 LEU A   1       1.947  -3.662  -0.511  1.00  2.240          H  
ATOM     20 2HD2 LEU A   1       3.210  -2.697   0.278  1.00  2.240          H  
ATOM     21 3HD2 LEU A   1       1.520  -2.295   0.507  1.00  2.240          H  
ATOM     22  N   PRO A   2       2.968   2.255   1.322  1.00  1.040          N  
ATOM     23  CA  PRO A   2       3.790   3.427   1.547  1.00  0.980          C  
ATOM     24  C   PRO A   2       5.091   3.339   0.760  1.00  0.990          C  
ATOM     25  O   PRO A   2       5.720   2.272   0.691  1.00  0.970          O  
ATOM     26  CB  PRO A   2       4.007   3.395   3.064  1.00  1.470          C  
ATOM     27  CG  PRO A   2       2.785   2.678   3.596  1.00  1.470          C  
ATOM     28  CD  PRO A   2       2.456   1.629   2.559  1.00  1.470          C  
ATOM     29  HA  PRO A   2       3.225   4.325   1.256  1.00  1.180          H  
ATOM     30 1HB  PRO A   2       4.949   2.880   3.306  1.00  1.760          H  
ATOM     31 2HB  PRO A   2       4.104   4.424   3.449  1.00  1.760          H  
ATOM     32 1HG  PRO A   2       3.002   2.272   4.581  1.00  1.760          H  
ATOM     33 2HG  PRO A   2       1.958   3.393   3.739  1.00  1.760          H  
ATOM     34 1HD  PRO A   2       2.956   0.710   2.788  1.00  1.760          H  
ATOM     35 2HD  PRO A   2       1.366   1.518   2.516  1.00  1.760          H  
ATOM     36  N   ILE A   3       5.510   4.488   0.233  1.00  1.030          N  
ATOM     37  CA  ILE A   3       6.715   4.615  -0.575  1.00  1.080          C  
ATOM     38  C   ILE A   3       7.964   4.008   0.034  1.00  1.050          C  
ATOM     39  O   ILE A   3       8.831   3.535  -0.700  1.00  1.060          O  
ATOM     40  CB  ILE A   3       6.953   6.096  -0.956  1.00  1.490          C  
ATOM     41  CG1 ILE A   3       8.098   6.228  -2.023  1.00  1.490          C  
ATOM     42  CG2 ILE A   3       7.291   6.941   0.298  1.00  1.490          C  
ATOM     43  CD1 ILE A   3       7.837   5.564  -3.390  1.00  1.490          C  
ATOM     44  H   ILE A   3       4.927   5.304   0.361  1.00  1.240          H  
ATOM     45  HA  ILE A   3       6.522   4.085  -1.492  1.00  1.300          H  
ATOM     46  HB  ILE A   3       6.042   6.486  -1.404  1.00  1.790          H  
ATOM     47 1HG1 ILE A   3       8.261   7.288  -2.202  1.00  1.790          H  
ATOM     48 2HG1 ILE A   3       9.002   5.815  -1.614  1.00  1.790          H  
ATOM     49 1HG2 ILE A   3       7.419   7.981   0.004  1.00  1.790          H  
ATOM     50 2HG2 ILE A   3       6.481   6.871   1.022  1.00  1.790          H  
ATOM     51 3HG2 ILE A   3       8.209   6.596   0.757  1.00  1.790          H  
ATOM     52 1HD1 ILE A   3       8.696   5.742  -4.039  1.00  1.790          H  
ATOM     53 2HD1 ILE A   3       7.709   4.496  -3.281  1.00  1.790          H  
ATOM     54 3HD1 ILE A   3       6.946   5.991  -3.842  1.00  1.790          H  
ATOM     55  N   GLN A   4       8.087   4.021   1.354  1.00  1.070          N  
ATOM     56  CA  GLN A   4       9.275   3.475   1.960  1.00  1.080          C  
ATOM     57  C   GLN A   4       9.394   1.980   1.697  1.00  1.010          C  
ATOM     58  O   GLN A   4      10.491   1.477   1.470  1.00  1.020          O  
ATOM     59  CB  GLN A   4       9.262   3.737   3.463  1.00  1.510          C  
ATOM     60  CG  GLN A   4       9.283   5.206   3.821  1.00  1.510          C  
ATOM     61  CD  GLN A   4       7.873   5.792   3.931  1.00  1.510          C  
ATOM     62  OE1 GLN A   4       6.905   5.243   3.376  1.00  1.510          O  
ATOM     63  NE2 GLN A   4       7.748   6.902   4.637  1.00  1.510          N  
ATOM     64  H   GLN A   4       7.365   4.440   1.943  1.00  1.280          H  
ATOM     65  HA  GLN A   4      10.144   3.965   1.524  1.00  1.300          H  
ATOM     66 1HB  GLN A   4       8.377   3.284   3.907  1.00  1.810          H  
ATOM     67 2HB  GLN A   4      10.125   3.281   3.919  1.00  1.810          H  
ATOM     68 1HG  GLN A   4       9.805   5.344   4.757  1.00  1.810          H  
ATOM     69 2HG  GLN A   4       9.805   5.741   3.028  1.00  1.810          H  
ATOM     70 1HE2 GLN A   4       6.849   7.333   4.743  1.00  1.810          H  
ATOM     71 2HE2 GLN A   4       8.551   7.320   5.061  1.00  1.810          H  
ATOM     72  N   LEU A   5       8.266   1.260   1.654  1.00  1.010          N  
ATOM     73  CA  LEU A   5       8.333  -0.185   1.508  1.00  1.020          C  
ATOM     74  C   LEU A   5       8.769  -0.477   0.093  1.00  1.010          C  
ATOM     75  O   LEU A   5       9.548  -1.404  -0.180  1.00  1.080          O  
ATOM     76  CB  LEU A   5       6.951  -0.809   1.683  1.00  1.420          C  
ATOM     77  CG  LEU A   5       6.236  -0.640   3.015  1.00  1.420          C  
ATOM     78  CD1 LEU A   5       4.859  -1.286   2.853  1.00  1.420          C  
ATOM     79  CD2 LEU A   5       7.020  -1.228   4.184  1.00  1.420          C  
ATOM     80  H   LEU A   5       7.357   1.717   1.729  1.00  1.210          H  
ATOM     81  HA  LEU A   5       9.059  -0.599   2.205  1.00  1.220          H  
ATOM     82 1HB  LEU A   5       6.293  -0.415   0.903  1.00  1.710          H  
ATOM     83 2HB  LEU A   5       7.060  -1.859   1.533  1.00  1.710          H  
ATOM     84  HG  LEU A   5       6.086   0.425   3.200  1.00  1.710          H  
ATOM     85 1HD1 LEU A   5       4.289  -1.158   3.754  1.00  1.710          H  
ATOM     86 2HD1 LEU A   5       4.344  -0.822   2.018  1.00  1.710          H  
ATOM     87 3HD1 LEU A   5       4.968  -2.333   2.655  1.00  1.710          H  
ATOM     88 1HD2 LEU A   5       6.449  -1.054   5.071  1.00  1.710          H  
ATOM     89 2HD2 LEU A   5       7.166  -2.285   4.045  1.00  1.710          H  
ATOM     90 3HD2 LEU A   5       7.988  -0.741   4.283  1.00  1.710          H  
ATOM     91  N   ILE A   6       8.247   0.355  -0.807  1.00  0.990          N  
ATOM     92  CA  ILE A   6       8.503   0.257  -2.230  1.00  1.070          C  
ATOM     93  C   ILE A   6       9.976   0.499  -2.530  1.00  1.090          C  
ATOM     94  O   ILE A   6      10.588  -0.249  -3.304  1.00  1.180          O  
ATOM     95  CB  ILE A   6       7.619   1.266  -2.985  1.00  1.470          C  
ATOM     96  CG1 ILE A   6       6.124   0.826  -2.862  1.00  1.470          C  
ATOM     97  CG2 ILE A   6       8.075   1.411  -4.443  1.00  1.470          C  
ATOM     98  CD1 ILE A   6       5.125   1.879  -3.289  1.00  1.470          C  
ATOM     99  H   ILE A   6       7.603   1.069  -0.445  1.00  1.190          H  
ATOM    100  HA  ILE A   6       8.249  -0.749  -2.560  1.00  1.280          H  
ATOM    101  HB  ILE A   6       7.702   2.224  -2.506  1.00  1.760          H  
ATOM    102 1HG1 ILE A   6       5.970  -0.060  -3.472  1.00  1.760          H  
ATOM    103 2HG1 ILE A   6       5.912   0.571  -1.821  1.00  1.760          H  
ATOM    104 1HG2 ILE A   6       7.461   2.137  -4.958  1.00  1.760          H  
ATOM    105 2HG2 ILE A   6       9.108   1.751  -4.485  1.00  1.760          H  
ATOM    106 3HG2 ILE A   6       7.993   0.447  -4.943  1.00  1.760          H  
ATOM    107 1HD1 ILE A   6       4.124   1.494  -3.172  1.00  1.760          H  
ATOM    108 2HD1 ILE A   6       5.227   2.758  -2.676  1.00  1.760          H  
ATOM    109 3HD1 ILE A   6       5.274   2.146  -4.325  1.00  1.760          H  
ATOM    110  N   ASN A   7      10.533   1.565  -1.951  1.00  1.060          N  
ATOM    111  CA  ASN A   7      11.925   1.886  -2.168  1.00  1.100          C  
ATOM    112  C   ASN A   7      12.867   0.884  -1.525  1.00  1.040          C  
ATOM    113  O   ASN A   7      13.865   0.507  -2.132  1.00  1.070          O  
ATOM    114  CB  ASN A   7      12.232   3.275  -1.670  1.00  1.520          C  
ATOM    115  CG  ASN A   7      11.706   4.347  -2.568  1.00  1.520          C  
ATOM    116  OD1 ASN A   7      11.371   4.119  -3.739  1.00  1.520          O  
ATOM    117  ND2 ASN A   7      11.650   5.537  -2.050  1.00  1.520          N  
ATOM    118  H   ASN A   7       9.956   2.175  -1.363  1.00  1.270          H  
ATOM    119  HA  ASN A   7      12.115   1.859  -3.240  1.00  1.320          H  
ATOM    120 1HB  ASN A   7      11.774   3.399  -0.685  1.00  1.830          H  
ATOM    121 2HB  ASN A   7      13.301   3.394  -1.542  1.00  1.830          H  
ATOM    122 1HD2 ASN A   7      11.320   6.305  -2.599  1.00  1.830          H  
ATOM    123 2HD2 ASN A   7      11.933   5.686  -1.104  1.00  1.830          H  
ATOM    124  N   PHE A   8      12.552   0.395  -0.326  1.00  0.970          N  
ATOM    125  CA  PHE A   8      13.453  -0.547   0.318  1.00  0.950          C  
ATOM    126  C   PHE A   8      13.576  -1.807  -0.520  1.00  0.980          C  
ATOM    127  O   PHE A   8      14.671  -2.368  -0.661  1.00  1.000          O  
ATOM    128  CB  PHE A   8      12.948  -0.901   1.703  1.00  1.340          C  
ATOM    129  CG  PHE A   8      13.036   0.205   2.718  1.00  1.340          C  
ATOM    130  CD1 PHE A   8      12.024   0.347   3.615  1.00  1.340          C  
ATOM    131  CD2 PHE A   8      14.091   1.112   2.782  1.00  1.340          C  
ATOM    132  CE1 PHE A   8      12.033   1.328   4.527  1.00  1.340          C  
ATOM    133  CE2 PHE A   8      14.090   2.113   3.715  1.00  1.340          C  
ATOM    134  CZ  PHE A   8      13.050   2.222   4.591  1.00  1.340          C  
ATOM    135  H   PHE A   8      11.724   0.725   0.183  1.00  1.160          H  
ATOM    136  HA  PHE A   8      14.437  -0.097   0.380  1.00  1.140          H  
ATOM    137 1HB  PHE A   8      11.901  -1.163   1.604  1.00  1.610          H  
ATOM    138 2HB  PHE A   8      13.483  -1.769   2.085  1.00  1.610          H  
ATOM    139  HD1 PHE A   8      11.184  -0.339   3.574  1.00  1.610          H  
ATOM    140  HD2 PHE A   8      14.933   1.050   2.101  1.00  1.610          H  
ATOM    141  HE1 PHE A   8      11.224   1.402   5.194  1.00  1.610          H  
ATOM    142  HE2 PHE A   8      14.925   2.815   3.752  1.00  1.610          H  
ATOM    143  HZ  PHE A   8      13.042   3.014   5.333  1.00  1.610          H  
ATOM    144  N   LEU A   9      12.458  -2.275  -1.086  1.00  1.010          N  
ATOM    145  CA  LEU A   9      12.546  -3.449  -1.935  1.00  1.080          C  
ATOM    146  C   LEU A   9      13.358  -3.173  -3.193  1.00  1.210          C  
ATOM    147  O   LEU A   9      14.295  -3.910  -3.507  1.00  1.260          O  
ATOM    148  CB  LEU A   9      11.148  -3.937  -2.335  1.00  1.480          C  
ATOM    149  CG  LEU A   9      11.097  -5.127  -3.367  1.00  1.480          C  
ATOM    150  CD1 LEU A   9      11.833  -6.323  -2.840  1.00  1.480          C  
ATOM    151  CD2 LEU A   9       9.657  -5.504  -3.613  1.00  1.480          C  
ATOM    152  H   LEU A   9      11.547  -1.835  -0.910  1.00  1.210          H  
ATOM    153  HA  LEU A   9      13.042  -4.227  -1.363  1.00  1.300          H  
ATOM    154 1HB  LEU A   9      10.609  -4.217  -1.447  1.00  1.780          H  
ATOM    155 2HB  LEU A   9      10.616  -3.091  -2.785  1.00  1.780          H  
ATOM    156  HG  LEU A   9      11.556  -4.817  -4.306  1.00  1.780          H  
ATOM    157 1HD1 LEU A   9      11.772  -7.127  -3.571  1.00  1.780          H  
ATOM    158 2HD1 LEU A   9      12.878  -6.079  -2.674  1.00  1.780          H  
ATOM    159 3HD1 LEU A   9      11.390  -6.642  -1.922  1.00  1.780          H  
ATOM    160 1HD2 LEU A   9       9.609  -6.322  -4.334  1.00  1.780          H  
ATOM    161 2HD2 LEU A   9       9.220  -5.826  -2.683  1.00  1.780          H  
ATOM    162 3HD2 LEU A   9       9.113  -4.643  -4.002  1.00  1.780          H  
ATOM    163  N   ARG A  10      13.039  -2.089  -3.902  1.00  1.310          N  
ATOM    164  CA  ARG A  10      13.717  -1.780  -5.155  1.00  1.500          C  
ATOM    165  C   ARG A  10      15.216  -1.571  -4.983  1.00  1.520          C  
ATOM    166  O   ARG A  10      16.013  -1.946  -5.845  1.00  1.680          O  
ATOM    167  CB  ARG A  10      13.106  -0.542  -5.784  1.00  2.020          C  
ATOM    168  CG  ARG A  10      11.713  -0.746  -6.360  1.00  2.020          C  
ATOM    169  CD  ARG A  10      11.129   0.520  -6.846  1.00  2.020          C  
ATOM    170  NE  ARG A  10       9.802   0.313  -7.414  1.00  2.020          N  
ATOM    171  CZ  ARG A  10       8.965   1.291  -7.826  1.00  2.020          C  
ATOM    172  NH1 ARG A  10       9.316   2.559  -7.730  1.00  2.020          N  
ATOM    173  NH2 ARG A  10       7.783   0.969  -8.328  1.00  2.020          N  
ATOM    174  H   ARG A  10      12.276  -1.481  -3.584  1.00  1.570          H  
ATOM    175  HA  ARG A  10      13.565  -2.619  -5.832  1.00  1.800          H  
ATOM    176 1HB  ARG A  10      13.036   0.242  -5.027  1.00  2.430          H  
ATOM    177 2HB  ARG A  10      13.753  -0.176  -6.578  1.00  2.430          H  
ATOM    178 1HG  ARG A  10      11.771  -1.436  -7.200  1.00  2.430          H  
ATOM    179 2HG  ARG A  10      11.056  -1.161  -5.600  1.00  2.430          H  
ATOM    180 1HD  ARG A  10      11.041   1.210  -6.005  1.00  2.430          H  
ATOM    181 2HD  ARG A  10      11.771   0.950  -7.612  1.00  2.430          H  
ATOM    182  HE  ARG A  10       9.485  -0.644  -7.511  1.00  2.430          H  
ATOM    183 1HH1 ARG A  10      10.216   2.809  -7.346  1.00  2.430          H  
ATOM    184 2HH1 ARG A  10       8.686   3.284  -8.039  1.00  2.430          H  
ATOM    185 1HH2 ARG A  10       7.512  -0.002  -8.404  1.00  2.430          H  
ATOM    186 2HH2 ARG A  10       7.149   1.691  -8.640  1.00  2.430          H  
ATOM    187  N   MET A  11      15.598  -0.983  -3.858  1.00  1.380          N  
ATOM    188  CA  MET A  11      16.977  -0.670  -3.543  1.00  1.430          C  
ATOM    189  C   MET A  11      17.742  -1.809  -2.866  1.00  1.320          C  
ATOM    190  O   MET A  11      18.912  -1.627  -2.526  1.00  1.330          O  
ATOM    191  CB  MET A  11      16.985   0.570  -2.661  1.00  1.980          C  
ATOM    192  CG  MET A  11      16.446   1.807  -3.380  1.00  1.980          C  
ATOM    193  SD  MET A  11      16.340   3.257  -2.333  1.00  1.980          S  
ATOM    194  CE  MET A  11      15.408   4.333  -3.426  1.00  1.980          C  
ATOM    195  H   MET A  11      14.881  -0.669  -3.199  1.00  1.660          H  
ATOM    196  HA  MET A  11      17.489  -0.443  -4.475  1.00  1.720          H  
ATOM    197 1HB  MET A  11      16.374   0.389  -1.777  1.00  2.380          H  
ATOM    198 2HB  MET A  11      18.000   0.777  -2.327  1.00  2.380          H  
ATOM    199 1HG  MET A  11      17.097   2.037  -4.220  1.00  2.380          H  
ATOM    200 2HG  MET A  11      15.453   1.596  -3.772  1.00  2.380          H  
ATOM    201 1HE  MET A  11      15.232   5.290  -2.935  1.00  2.380          H  
ATOM    202 2HE  MET A  11      15.971   4.494  -4.345  1.00  2.380          H  
ATOM    203 3HE  MET A  11      14.454   3.867  -3.670  1.00  2.380          H  
ATOM    204  N   ASP A  12      17.105  -2.975  -2.653  1.00  1.230          N  
ATOM    205  CA  ASP A  12      17.748  -4.113  -1.979  1.00  1.140          C  
ATOM    206  C   ASP A  12      18.290  -3.669  -0.606  1.00  1.060          C  
ATOM    207  O   ASP A  12      19.435  -3.957  -0.250  1.00  1.080          O  
ATOM    208  CB  ASP A  12      18.903  -4.645  -2.865  1.00  1.630          C  
ATOM    209  CG  ASP A  12      19.356  -6.130  -2.628  1.00  1.630          C  
ATOM    210  OD1 ASP A  12      18.535  -6.953  -2.278  1.00  1.630          O  
ATOM    211  OD2 ASP A  12      20.519  -6.420  -2.843  1.00  1.630          O  
ATOM    212  H   ASP A  12      16.139  -3.097  -2.974  1.00  1.480          H  
ATOM    213  HA  ASP A  12      17.004  -4.897  -1.829  1.00  1.370          H  
ATOM    214 1HB  ASP A  12      18.612  -4.544  -3.910  1.00  1.960          H  
ATOM    215 2HB  ASP A  12      19.778  -4.009  -2.721  1.00  1.960          H  
ATOM    216  N   ASP A  13      17.470  -2.939   0.169  1.00  0.970          N  
ATOM    217  CA  ASP A  13      17.923  -2.428   1.461  1.00  0.910          C  
ATOM    218  C   ASP A  13      17.834  -3.447   2.618  1.00  0.840          C  
ATOM    219  O   ASP A  13      17.348  -4.573   2.467  1.00  0.860          O  
ATOM    220  CB  ASP A  13      17.107  -1.155   1.797  1.00  1.300          C  
ATOM    221  CG  ASP A  13      17.819  -0.181   2.763  1.00  1.300          C  
ATOM    222  OD1 ASP A  13      18.891  -0.516   3.180  1.00  1.300          O  
ATOM    223  OD2 ASP A  13      17.287   0.847   3.103  1.00  1.300          O  
ATOM    224  H   ASP A  13      16.523  -2.725  -0.155  1.00  1.160          H  
ATOM    225  HA  ASP A  13      18.968  -2.138   1.353  1.00  1.090          H  
ATOM    226 1HB  ASP A  13      16.880  -0.627   0.868  1.00  1.560          H  
ATOM    227 2HB  ASP A  13      16.154  -1.451   2.241  1.00  1.560          H  
ATOM    228  N   PHE A  14      18.253  -3.001   3.803  1.00  0.790          N  
ATOM    229  CA  PHE A  14      18.281  -3.775   5.047  1.00  0.760          C  
ATOM    230  C   PHE A  14      16.911  -4.143   5.601  1.00  0.690          C  
ATOM    231  O   PHE A  14      16.003  -3.301   5.686  1.00  0.620          O  
ATOM    232  CB  PHE A  14      19.002  -2.970   6.131  1.00  1.080          C  
ATOM    233  CG  PHE A  14      20.472  -2.856   5.940  1.00  1.080          C  
ATOM    234  CD1 PHE A  14      21.018  -1.709   5.387  1.00  1.080          C  
ATOM    235  CD2 PHE A  14      21.323  -3.884   6.317  1.00  1.080          C  
ATOM    236  CE1 PHE A  14      22.378  -1.591   5.210  1.00  1.080          C  
ATOM    237  CE2 PHE A  14      22.687  -3.767   6.141  1.00  1.080          C  
ATOM    238  CZ  PHE A  14      23.214  -2.619   5.587  1.00  1.080          C  
ATOM    239  H   PHE A  14      18.660  -2.068   3.803  1.00  0.950          H  
ATOM    240  HA  PHE A  14      18.829  -4.697   4.851  1.00  0.910          H  
ATOM    241 1HB  PHE A  14      18.593  -1.957   6.150  1.00  1.290          H  
ATOM    242 2HB  PHE A  14      18.819  -3.413   7.103  1.00  1.290          H  
ATOM    243  HD1 PHE A  14      20.356  -0.887   5.085  1.00  1.290          H  
ATOM    244  HD2 PHE A  14      20.911  -4.791   6.758  1.00  1.290          H  
ATOM    245  HE1 PHE A  14      22.791  -0.683   4.771  1.00  1.290          H  
ATOM    246  HE2 PHE A  14      23.349  -4.580   6.441  1.00  1.290          H  
ATOM    247  HZ  PHE A  14      24.289  -2.526   5.447  1.00  1.290          H  
ATOM    248  N   ALA A  15      16.819  -5.366   6.149  1.00  0.760          N  
ATOM    249  CA  ALA A  15      15.581  -5.851   6.761  1.00  0.770          C  
ATOM    250  C   ALA A  15      15.107  -4.931   7.859  1.00  0.710          C  
ATOM    251  O   ALA A  15      13.909  -4.730   8.018  1.00  0.740          O  
ATOM    252  CB  ALA A  15      15.772  -7.227   7.378  1.00  1.070          C  
ATOM    253  H   ALA A  15      17.601  -6.001   6.062  1.00  0.910          H  
ATOM    254  HA  ALA A  15      14.820  -5.902   5.981  1.00  0.920          H  
ATOM    255 1HB  ALA A  15      14.828  -7.550   7.796  1.00  1.290          H  
ATOM    256 2HB  ALA A  15      16.096  -7.944   6.638  1.00  1.290          H  
ATOM    257 3HB  ALA A  15      16.517  -7.175   8.166  1.00  1.290          H  
ATOM    258  N   LYS A  16      16.043  -4.367   8.617  1.00  0.700          N  
ATOM    259  CA  LYS A  16      15.699  -3.480   9.714  1.00  0.700          C  
ATOM    260  C   LYS A  16      14.955  -2.230   9.261  1.00  0.590          C  
ATOM    261  O   LYS A  16      14.073  -1.737   9.977  1.00  0.600          O  
ATOM    262  CB  LYS A  16      16.957  -3.075  10.475  1.00  0.980          C  
ATOM    263  CG  LYS A  16      17.582  -4.201  11.293  1.00  0.980          C  
ATOM    264  CD  LYS A  16      18.845  -3.731  12.014  1.00  0.980          C  
ATOM    265  CE  LYS A  16      19.474  -4.855  12.838  1.00  0.980          C  
ATOM    266  NZ  LYS A  16      20.728  -4.415  13.519  1.00  0.980          N  
ATOM    267  H   LYS A  16      17.012  -4.582   8.440  1.00  0.840          H  
ATOM    268  HA  LYS A  16      15.044  -4.025  10.395  1.00  0.840          H  
ATOM    269 1HB  LYS A  16      17.705  -2.710   9.769  1.00  1.180          H  
ATOM    270 2HB  LYS A  16      16.722  -2.254  11.153  1.00  1.180          H  
ATOM    271 1HG  LYS A  16      16.857  -4.552  12.029  1.00  1.180          H  
ATOM    272 2HG  LYS A  16      17.830  -5.032  10.636  1.00  1.180          H  
ATOM    273 1HD  LYS A  16      19.573  -3.379  11.281  1.00  1.180          H  
ATOM    274 2HD  LYS A  16      18.597  -2.903  12.678  1.00  1.180          H  
ATOM    275 1HE  LYS A  16      18.761  -5.185  13.592  1.00  1.180          H  
ATOM    276 2HE  LYS A  16      19.706  -5.692  12.180  1.00  1.180          H  
ATOM    277 1HZ  LYS A  16      21.111  -5.185  14.051  1.00  1.180          H  
ATOM    278 2HZ  LYS A  16      21.403  -4.117  12.828  1.00  1.180          H  
ATOM    279 3HZ  LYS A  16      20.524  -3.646  14.141  1.00  1.180          H  
ATOM    280  N   HIS A  17      15.320  -1.690   8.092  1.00  0.540          N  
ATOM    281  CA  HIS A  17      14.696  -0.468   7.631  1.00  0.490          C  
ATOM    282  C   HIS A  17      13.307  -0.821   7.162  1.00  0.480          C  
ATOM    283  O   HIS A  17      12.327  -0.116   7.443  1.00  0.480          O  
ATOM    284  CB  HIS A  17      15.492   0.154   6.486  1.00  0.710          C  
ATOM    285  CG  HIS A  17      16.853   0.607   6.866  1.00  0.710          C  
ATOM    286  ND1 HIS A  17      17.739   1.145   5.951  1.00  0.710          N  
ATOM    287  CD2 HIS A  17      17.504   0.580   8.054  1.00  0.710          C  
ATOM    288  CE1 HIS A  17      18.871   1.434   6.564  1.00  0.710          C  
ATOM    289  NE2 HIS A  17      18.755   1.100   7.843  1.00  0.710          N  
ATOM    290  H   HIS A  17      15.999  -2.149   7.488  1.00  0.650          H  
ATOM    291  HA  HIS A  17      14.615   0.253   8.443  1.00  0.590          H  
ATOM    292 1HB  HIS A  17      15.578  -0.556   5.656  1.00  0.850          H  
ATOM    293 2HB  HIS A  17      14.968   1.008   6.129  1.00  0.850          H  
ATOM    294  HD1 HIS A  17      17.632   1.131   4.914  1.00  0.850          H  
ATOM    295  HD2 HIS A  17      17.220   0.240   9.051  1.00  0.850          H  
ATOM    296  HE1 HIS A  17      19.701   1.869   6.006  1.00  0.850          H  
ATOM    297  N   PHE A  18      13.222  -1.963   6.486  1.00  0.570          N  
ATOM    298  CA  PHE A  18      11.960  -2.417   5.972  1.00  0.670          C  
ATOM    299  C   PHE A  18      11.006  -2.638   7.129  1.00  0.640          C  
ATOM    300  O   PHE A  18       9.869  -2.179   7.076  1.00  0.650          O  
ATOM    301  CB  PHE A  18      12.102  -3.695   5.159  1.00  0.900          C  
ATOM    302  CG  PHE A  18      10.827  -4.055   4.491  1.00  0.900          C  
ATOM    303  CD1 PHE A  18      10.513  -3.459   3.283  1.00  0.900          C  
ATOM    304  CD2 PHE A  18       9.933  -4.929   5.049  1.00  0.900          C  
ATOM    305  CE1 PHE A  18       9.352  -3.723   2.642  1.00  0.900          C  
ATOM    306  CE2 PHE A  18       8.762  -5.197   4.412  1.00  0.900          C  
ATOM    307  CZ  PHE A  18       8.470  -4.584   3.193  1.00  0.900          C  
ATOM    308  H   PHE A  18      14.076  -2.497   6.291  1.00  0.680          H  
ATOM    309  HA  PHE A  18      11.537  -1.651   5.343  1.00  0.800          H  
ATOM    310 1HB  PHE A  18      12.881  -3.574   4.406  1.00  1.080          H  
ATOM    311 2HB  PHE A  18      12.399  -4.519   5.813  1.00  1.080          H  
ATOM    312  HD1 PHE A  18      11.210  -2.778   2.850  1.00  1.080          H  
ATOM    313  HD2 PHE A  18      10.161  -5.403   6.010  1.00  1.080          H  
ATOM    314  HE1 PHE A  18       9.133  -3.244   1.684  1.00  1.080          H  
ATOM    315  HE2 PHE A  18       8.074  -5.891   4.870  1.00  1.080          H  
ATOM    316  HZ  PHE A  18       7.555  -4.787   2.667  1.00  1.080          H  
ATOM    317  N   ASN A  19      11.475  -3.330   8.179  1.00  0.660          N  
ATOM    318  CA  ASN A  19      10.664  -3.664   9.339  1.00  0.690          C  
ATOM    319  C   ASN A  19      10.126  -2.429  10.060  1.00  0.570          C  
ATOM    320  O   ASN A  19       8.962  -2.413  10.487  1.00  0.590          O  
ATOM    321  CB  ASN A  19      11.475  -4.506  10.294  1.00  0.950          C  
ATOM    322  CG  ASN A  19      11.721  -5.897   9.771  1.00  0.950          C  
ATOM    323  OD1 ASN A  19      11.023  -6.400   8.875  1.00  0.950          O  
ATOM    324  ND2 ASN A  19      12.712  -6.536  10.316  1.00  0.950          N  
ATOM    325  H   ASN A  19      12.429  -3.688   8.143  1.00  0.790          H  
ATOM    326  HA  ASN A  19       9.824  -4.257   8.999  1.00  0.830          H  
ATOM    327 1HB  ASN A  19      12.437  -4.023  10.468  1.00  1.140          H  
ATOM    328 2HB  ASN A  19      10.961  -4.571  11.252  1.00  1.140          H  
ATOM    329 1HD2 ASN A  19      12.930  -7.462  10.011  1.00  1.140          H  
ATOM    330 2HD2 ASN A  19      13.260  -6.114  11.038  1.00  1.140          H  
ATOM    331  N   ARG A  20      10.938  -1.369  10.170  1.00  0.480          N  
ATOM    332  CA  ARG A  20      10.462  -0.139  10.795  1.00  0.480          C  
ATOM    333  C   ARG A  20       9.223   0.392  10.082  1.00  0.440          C  
ATOM    334  O   ARG A  20       8.207   0.730  10.712  1.00  0.460          O  
ATOM    335  CB  ARG A  20      11.535   0.937  10.765  1.00  0.670          C  
ATOM    336  CG  ARG A  20      11.113   2.274  11.366  1.00  0.670          C  
ATOM    337  CD  ARG A  20      12.215   3.243  11.368  1.00  0.670          C  
ATOM    338  NE  ARG A  20      11.776   4.541  11.847  1.00  0.670          N  
ATOM    339  CZ  ARG A  20      12.540   5.652  11.901  1.00  0.670          C  
ATOM    340  NH1 ARG A  20      13.796   5.622  11.501  1.00  0.670          N  
ATOM    341  NH2 ARG A  20      12.021   6.779  12.362  1.00  0.670          N  
ATOM    342  H   ARG A  20      11.920  -1.447   9.875  1.00  0.580          H  
ATOM    343  HA  ARG A  20      10.208  -0.356  11.831  1.00  0.580          H  
ATOM    344 1HB  ARG A  20      12.413   0.584  11.303  1.00  0.810          H  
ATOM    345 2HB  ARG A  20      11.840   1.115   9.735  1.00  0.810          H  
ATOM    346 1HG  ARG A  20      10.303   2.706  10.774  1.00  0.810          H  
ATOM    347 2HG  ARG A  20      10.775   2.128  12.391  1.00  0.810          H  
ATOM    348 1HD  ARG A  20      13.011   2.883  12.021  1.00  0.810          H  
ATOM    349 2HD  ARG A  20      12.593   3.355  10.355  1.00  0.810          H  
ATOM    350  HE  ARG A  20      10.818   4.618  12.166  1.00  0.810          H  
ATOM    351 1HH1 ARG A  20      14.197   4.767  11.149  1.00  0.810          H  
ATOM    352 2HH1 ARG A  20      14.362   6.458  11.545  1.00  0.810          H  
ATOM    353 1HH2 ARG A  20      11.058   6.804  12.671  1.00  0.810          H  
ATOM    354 2HH2 ARG A  20      12.583   7.616  12.408  1.00  0.810          H  
ATOM    355  N   TYR A  21       9.320   0.479   8.760  1.00  0.450          N  
ATOM    356  CA  TYR A  21       8.218   1.008   7.983  1.00  0.550          C  
ATOM    357  C   TYR A  21       7.120  -0.020   7.764  1.00  0.610          C  
ATOM    358  O   TYR A  21       5.971   0.353   7.522  1.00  0.720          O  
ATOM    359  CB  TYR A  21       8.764   1.627   6.726  1.00  0.730          C  
ATOM    360  CG  TYR A  21       9.483   2.928   7.101  1.00  0.730          C  
ATOM    361  CD1 TYR A  21      10.843   2.957   7.360  1.00  0.730          C  
ATOM    362  CD2 TYR A  21       8.762   4.081   7.209  1.00  0.730          C  
ATOM    363  CE1 TYR A  21      11.459   4.130   7.711  1.00  0.730          C  
ATOM    364  CE2 TYR A  21       9.366   5.258   7.565  1.00  0.730          C  
ATOM    365  CZ  TYR A  21      10.716   5.287   7.815  1.00  0.730          C  
ATOM    366  OH  TYR A  21      11.334   6.467   8.164  1.00  0.730          O  
ATOM    367  H   TYR A  21      10.203   0.203   8.305  1.00  0.540          H  
ATOM    368  HA  TYR A  21       7.779   1.820   8.557  1.00  0.660          H  
ATOM    369 1HB  TYR A  21       9.454   0.938   6.260  1.00  0.880          H  
ATOM    370 2HB  TYR A  21       7.960   1.848   6.024  1.00  0.880          H  
ATOM    371  HD1 TYR A  21      11.430   2.059   7.293  1.00  0.880          H  
ATOM    372  HD2 TYR A  21       7.712   4.062   7.013  1.00  0.880          H  
ATOM    373  HE1 TYR A  21      12.528   4.145   7.912  1.00  0.880          H  
ATOM    374  HE2 TYR A  21       8.774   6.170   7.644  1.00  0.880          H  
ATOM    375  HH  TYR A  21      10.687   7.178   8.172  1.00  0.880          H  
ATOM    376  N   ALA A  22       7.455  -1.307   7.833  1.00  0.620          N  
ATOM    377  CA  ALA A  22       6.478  -2.368   7.718  1.00  0.710          C  
ATOM    378  C   ALA A  22       5.469  -2.244   8.852  1.00  0.620          C  
ATOM    379  O   ALA A  22       4.253  -2.300   8.629  1.00  0.660          O  
ATOM    380  CB  ALA A  22       7.188  -3.708   7.769  1.00  0.960          C  
ATOM    381  H   ALA A  22       8.436  -1.561   7.923  1.00  0.740          H  
ATOM    382  HA  ALA A  22       5.947  -2.264   6.782  1.00  0.850          H  
ATOM    383 1HB  ALA A  22       6.511  -4.522   7.698  1.00  1.150          H  
ATOM    384 2HB  ALA A  22       7.900  -3.764   6.954  1.00  1.150          H  
ATOM    385 3HB  ALA A  22       7.696  -3.778   8.704  1.00  1.150          H  
ATOM    386  N   SER A  23       5.976  -1.979  10.064  1.00  0.550          N  
ATOM    387  CA  SER A  23       5.126  -1.788  11.230  1.00  0.570          C  
ATOM    388  C   SER A  23       4.215  -0.589  11.017  1.00  0.590          C  
ATOM    389  O   SER A  23       2.997  -0.673  11.231  1.00  0.640          O  
ATOM    390  CB  SER A  23       5.972  -1.596  12.467  1.00  0.790          C  
ATOM    391  OG  SER A  23       5.172  -1.400  13.602  1.00  0.790          O  
ATOM    392  H   SER A  23       6.996  -1.983  10.186  1.00  0.660          H  
ATOM    393  HA  SER A  23       4.507  -2.676  11.360  1.00  0.680          H  
ATOM    394 1HB  SER A  23       6.608  -2.469  12.607  1.00  0.950          H  
ATOM    395 2HB  SER A  23       6.630  -0.737  12.326  1.00  0.950          H  
ATOM    396  HG  SER A  23       5.782  -1.317  14.338  1.00  0.950          H  
ATOM    397  N   MET A  24       4.803   0.523  10.550  1.00  0.610          N  
ATOM    398  CA  MET A  24       4.039   1.727  10.265  1.00  0.730          C  
ATOM    399  C   MET A  24       2.916   1.458   9.278  1.00  0.760          C  
ATOM    400  O   MET A  24       1.776   1.875   9.511  1.00  0.830          O  
ATOM    401  CB  MET A  24       4.936   2.787   9.633  1.00  0.970          C  
ATOM    402  CG  MET A  24       4.230   4.092   9.237  1.00  0.970          C  
ATOM    403  SD  MET A  24       5.238   5.118   8.144  1.00  0.970          S  
ATOM    404  CE  MET A  24       5.058   4.211   6.567  1.00  0.970          C  
ATOM    405  H   MET A  24       5.822   0.533  10.434  1.00  0.730          H  
ATOM    406  HA  MET A  24       3.605   2.095  11.193  1.00  0.880          H  
ATOM    407 1HB  MET A  24       5.741   3.031  10.325  1.00  1.170          H  
ATOM    408 2HB  MET A  24       5.393   2.380   8.761  1.00  1.170          H  
ATOM    409 1HG  MET A  24       3.288   3.887   8.727  1.00  1.170          H  
ATOM    410 2HG  MET A  24       4.006   4.666  10.136  1.00  1.170          H  
ATOM    411 1HE  MET A  24       5.614   4.726   5.786  1.00  1.170          H  
ATOM    412 2HE  MET A  24       5.438   3.194   6.663  1.00  1.170          H  
ATOM    413 3HE  MET A  24       4.002   4.173   6.290  1.00  1.170          H  
ATOM    414  N   ALA A  25       3.243   0.788   8.162  1.00  0.760          N  
ATOM    415  CA  ALA A  25       2.269   0.542   7.113  1.00  0.860          C  
ATOM    416  C   ALA A  25       1.081  -0.236   7.623  1.00  0.770          C  
ATOM    417  O   ALA A  25      -0.065   0.110   7.336  1.00  0.900          O  
ATOM    418  CB  ALA A  25       2.919  -0.228   5.984  1.00  1.160          C  
ATOM    419  H   ALA A  25       4.211   0.484   8.025  1.00  0.910          H  
ATOM    420  HA  ALA A  25       1.916   1.508   6.749  1.00  1.030          H  
ATOM    421 1HB  ALA A  25       2.197  -0.387   5.187  1.00  1.400          H  
ATOM    422 2HB  ALA A  25       3.770   0.336   5.608  1.00  1.400          H  
ATOM    423 3HB  ALA A  25       3.269  -1.188   6.362  1.00  1.400          H  
ATOM    424  N   ILE A  26       1.332  -1.256   8.431  1.00  0.610          N  
ATOM    425  CA  ILE A  26       0.210  -1.996   8.946  1.00  0.560          C  
ATOM    426  C   ILE A  26      -0.628  -1.153   9.849  1.00  0.570          C  
ATOM    427  O   ILE A  26      -1.842  -1.174   9.722  1.00  0.590          O  
ATOM    428  CB  ILE A  26       0.633  -3.281   9.656  1.00  0.800          C  
ATOM    429  CG1 ILE A  26       1.262  -4.251   8.639  1.00  0.800          C  
ATOM    430  CG2 ILE A  26      -0.562  -3.913  10.408  1.00  0.800          C  
ATOM    431  CD1 ILE A  26       0.328  -4.770   7.483  1.00  0.800          C  
ATOM    432  H   ILE A  26       2.301  -1.529   8.635  1.00  0.730          H  
ATOM    433  HA  ILE A  26      -0.428  -2.258   8.113  1.00  0.670          H  
ATOM    434  HB  ILE A  26       1.421  -3.037  10.378  1.00  0.960          H  
ATOM    435 1HG1 ILE A  26       2.100  -3.740   8.181  1.00  0.960          H  
ATOM    436 2HG1 ILE A  26       1.643  -5.093   9.193  1.00  0.960          H  
ATOM    437 1HG2 ILE A  26      -0.227  -4.809  10.918  1.00  0.960          H  
ATOM    438 2HG2 ILE A  26      -0.950  -3.218  11.149  1.00  0.960          H  
ATOM    439 3HG2 ILE A  26      -1.359  -4.164   9.711  1.00  0.960          H  
ATOM    440 1HD1 ILE A  26       0.901  -5.432   6.841  1.00  0.960          H  
ATOM    441 2HD1 ILE A  26      -0.514  -5.315   7.884  1.00  0.960          H  
ATOM    442 3HD1 ILE A  26      -0.042  -3.957   6.882  1.00  0.960          H  
ATOM    443  N   GLN A  27      -0.034  -0.397  10.764  1.00  0.610          N  
ATOM    444  CA  GLN A  27      -0.890   0.384  11.643  1.00  0.670          C  
ATOM    445  C   GLN A  27      -1.711   1.417  10.874  1.00  0.740          C  
ATOM    446  O   GLN A  27      -2.913   1.579  11.127  1.00  0.760          O  
ATOM    447  CB  GLN A  27      -0.058   1.064  12.719  1.00  0.910          C  
ATOM    448  CG  GLN A  27       0.538   0.098  13.719  1.00  0.910          C  
ATOM    449  CD  GLN A  27      -0.517  -0.672  14.520  1.00  0.910          C  
ATOM    450  OE1 GLN A  27      -1.446  -0.103  15.125  1.00  0.910          O  
ATOM    451  NE2 GLN A  27      -0.377  -1.990  14.524  1.00  0.910          N  
ATOM    452  H   GLN A  27       0.991  -0.391  10.857  1.00  0.730          H  
ATOM    453  HA  GLN A  27      -1.587  -0.295  12.128  1.00  0.800          H  
ATOM    454 1HB  GLN A  27       0.772   1.593  12.241  1.00  1.100          H  
ATOM    455 2HB  GLN A  27      -0.651   1.794  13.234  1.00  1.100          H  
ATOM    456 1HG  GLN A  27       1.150  -0.626  13.179  1.00  1.100          H  
ATOM    457 2HG  GLN A  27       1.158   0.657  14.416  1.00  1.100          H  
ATOM    458 1HE2 GLN A  27      -1.020  -2.564  15.036  1.00  1.100          H  
ATOM    459 2HE2 GLN A  27       0.378  -2.411  14.014  1.00  1.100          H  
ATOM    460  N   GLN A  28      -1.119   1.998   9.819  1.00  0.810          N  
ATOM    461  CA  GLN A  28      -1.790   2.992   8.988  1.00  0.930          C  
ATOM    462  C   GLN A  28      -3.121   2.496   8.458  1.00  0.810          C  
ATOM    463  O   GLN A  28      -4.072   3.270   8.341  1.00  0.960          O  
ATOM    464  CB  GLN A  28      -0.923   3.378   7.785  1.00  1.250          C  
ATOM    465  CG  GLN A  28      -1.548   4.426   6.875  1.00  1.250          C  
ATOM    466  CD  GLN A  28      -0.659   4.787   5.732  1.00  1.250          C  
ATOM    467  OE1 GLN A  28       0.498   4.369   5.665  1.00  1.250          O  
ATOM    468  NE2 GLN A  28      -1.188   5.578   4.808  1.00  1.250          N  
ATOM    469  H   GLN A  28      -0.128   1.803   9.638  1.00  0.970          H  
ATOM    470  HA  GLN A  28      -1.970   3.878   9.593  1.00  1.120          H  
ATOM    471 1HB  GLN A  28       0.047   3.737   8.133  1.00  1.500          H  
ATOM    472 2HB  GLN A  28      -0.741   2.496   7.178  1.00  1.500          H  
ATOM    473 1HG  GLN A  28      -2.470   4.030   6.452  1.00  1.500          H  
ATOM    474 2HG  GLN A  28      -1.758   5.325   7.452  1.00  1.500          H  
ATOM    475 1HE2 GLN A  28      -0.642   5.861   4.018  1.00  1.500          H  
ATOM    476 2HE2 GLN A  28      -2.132   5.899   4.902  1.00  1.500          H  
ATOM    477  N   TYR A  29      -3.188   1.218   8.113  1.00  0.620          N  
ATOM    478  CA  TYR A  29      -4.411   0.666   7.568  1.00  0.540          C  
ATOM    479  C   TYR A  29      -5.216  -0.158   8.588  1.00  0.400          C  
ATOM    480  O   TYR A  29      -6.455  -0.165   8.586  1.00  0.420          O  
ATOM    481  CB  TYR A  29      -4.024  -0.193   6.385  1.00  0.790          C  
ATOM    482  CG  TYR A  29      -3.283   0.570   5.347  1.00  0.790          C  
ATOM    483  CD1 TYR A  29      -1.984   0.212   5.071  1.00  0.790          C  
ATOM    484  CD2 TYR A  29      -3.859   1.639   4.701  1.00  0.790          C  
ATOM    485  CE1 TYR A  29      -1.258   0.904   4.143  1.00  0.790          C  
ATOM    486  CE2 TYR A  29      -3.137   2.338   3.764  1.00  0.790          C  
ATOM    487  CZ  TYR A  29      -1.836   1.968   3.480  1.00  0.790          C  
ATOM    488  OH  TYR A  29      -1.113   2.661   2.538  1.00  0.790          O  
ATOM    489  H   TYR A  29      -2.334   0.647   8.178  1.00  0.740          H  
ATOM    490  HA  TYR A  29      -5.043   1.485   7.234  1.00  0.650          H  
ATOM    491 1HB  TYR A  29      -3.363  -0.966   6.733  1.00  0.950          H  
ATOM    492 2HB  TYR A  29      -4.874  -0.666   5.951  1.00  0.950          H  
ATOM    493  HD1 TYR A  29      -1.533  -0.630   5.592  1.00  0.950          H  
ATOM    494  HD2 TYR A  29      -4.869   1.929   4.930  1.00  0.950          H  
ATOM    495  HE1 TYR A  29      -0.238   0.611   3.934  1.00  0.950          H  
ATOM    496  HE2 TYR A  29      -3.589   3.182   3.248  1.00  0.950          H  
ATOM    497  HH  TYR A  29      -1.628   3.415   2.238  1.00  0.950          H  
ATOM    498  N   LEU A  30      -4.534  -0.850   9.488  1.00  0.350          N  
ATOM    499  CA  LEU A  30      -5.192  -1.753  10.416  1.00  0.340          C  
ATOM    500  C   LEU A  30      -6.097  -0.975  11.355  1.00  0.420          C  
ATOM    501  O   LEU A  30      -7.238  -1.374  11.607  1.00  0.510          O  
ATOM    502  CB  LEU A  30      -4.129  -2.527  11.218  1.00  0.480          C  
ATOM    503  CG  LEU A  30      -4.588  -3.653  12.176  1.00  0.480          C  
ATOM    504  CD1 LEU A  30      -5.318  -4.756  11.384  1.00  0.480          C  
ATOM    505  CD2 LEU A  30      -3.357  -4.238  12.868  1.00  0.480          C  
ATOM    506  H   LEU A  30      -3.524  -0.801   9.509  1.00  0.420          H  
ATOM    507  HA  LEU A  30      -5.799  -2.442   9.837  1.00  0.410          H  
ATOM    508 1HB  LEU A  30      -3.436  -2.965  10.522  1.00  0.580          H  
ATOM    509 2HB  LEU A  30      -3.574  -1.802  11.814  1.00  0.580          H  
ATOM    510  HG  LEU A  30      -5.272  -3.252  12.924  1.00  0.580          H  
ATOM    511 1HD1 LEU A  30      -5.619  -5.553  12.072  1.00  0.580          H  
ATOM    512 2HD1 LEU A  30      -6.203  -4.358  10.900  1.00  0.580          H  
ATOM    513 3HD1 LEU A  30      -4.649  -5.170  10.635  1.00  0.580          H  
ATOM    514 1HD2 LEU A  30      -3.663  -5.042  13.550  1.00  0.580          H  
ATOM    515 2HD2 LEU A  30      -2.687  -4.649  12.129  1.00  0.580          H  
ATOM    516 3HD2 LEU A  30      -2.847  -3.458  13.429  1.00  0.580          H  
ATOM    517  N   ARG A  31      -5.619   0.186  11.809  1.00  0.470          N  
ATOM    518  CA  ARG A  31      -6.319   1.045  12.758  1.00  0.590          C  
ATOM    519  C   ARG A  31      -7.640   1.604  12.242  1.00  0.610          C  
ATOM    520  O   ARG A  31      -8.418   2.159  13.019  1.00  0.740          O  
ATOM    521  CB  ARG A  31      -5.434   2.209  13.175  1.00  0.780          C  
ATOM    522  CG  ARG A  31      -4.240   1.836  14.057  1.00  0.780          C  
ATOM    523  CD  ARG A  31      -3.411   3.023  14.391  1.00  0.780          C  
ATOM    524  NE  ARG A  31      -2.259   2.665  15.210  1.00  0.780          N  
ATOM    525  CZ  ARG A  31      -1.364   3.539  15.716  1.00  0.780          C  
ATOM    526  NH1 ARG A  31      -1.494   4.836  15.494  1.00  0.780          N  
ATOM    527  NH2 ARG A  31      -0.351   3.092  16.440  1.00  0.780          N  
ATOM    528  H   ARG A  31      -4.680   0.480  11.527  1.00  0.560          H  
ATOM    529  HA  ARG A  31      -6.530   0.450  13.646  1.00  0.710          H  
ATOM    530 1HB  ARG A  31      -5.042   2.695  12.279  1.00  0.930          H  
ATOM    531 2HB  ARG A  31      -6.029   2.946  13.712  1.00  0.930          H  
ATOM    532 1HG  ARG A  31      -4.598   1.402  14.988  1.00  0.930          H  
ATOM    533 2HG  ARG A  31      -3.608   1.108  13.545  1.00  0.930          H  
ATOM    534 1HD  ARG A  31      -3.047   3.469  13.464  1.00  0.930          H  
ATOM    535 2HD  ARG A  31      -4.017   3.741  14.937  1.00  0.930          H  
ATOM    536  HE  ARG A  31      -2.092   1.663  15.380  1.00  0.930          H  
ATOM    537 1HH1 ARG A  31      -2.264   5.181  14.941  1.00  0.930          H  
ATOM    538 2HH1 ARG A  31      -0.821   5.486  15.876  1.00  0.930          H  
ATOM    539 1HH2 ARG A  31      -0.260   2.098  16.626  1.00  0.930          H  
ATOM    540 2HH2 ARG A  31       0.323   3.736  16.824  1.00  0.930          H  
ATOM    541  N   VAL A  32      -7.868   1.531  10.932  1.00  0.570          N  
ATOM    542  CA  VAL A  32      -9.083   2.045  10.336  1.00  0.640          C  
ATOM    543  C   VAL A  32      -9.905   0.951   9.660  1.00  0.630          C  
ATOM    544  O   VAL A  32     -10.882   1.247   8.970  1.00  0.720          O  
ATOM    545  CB  VAL A  32      -8.749   3.185   9.353  1.00  0.870          C  
ATOM    546  CG1 VAL A  32      -8.158   4.368  10.101  1.00  0.870          C  
ATOM    547  CG2 VAL A  32      -7.718   2.699   8.348  1.00  0.870          C  
ATOM    548  H   VAL A  32      -7.208   1.040  10.325  1.00  0.680          H  
ATOM    549  HA  VAL A  32      -9.694   2.473  11.131  1.00  0.770          H  
ATOM    550  HB  VAL A  32      -9.660   3.497   8.844  1.00  1.040          H  
ATOM    551 1HG1 VAL A  32      -7.926   5.164   9.396  1.00  1.040          H  
ATOM    552 2HG1 VAL A  32      -8.880   4.727  10.834  1.00  1.040          H  
ATOM    553 3HG1 VAL A  32      -7.247   4.061  10.612  1.00  1.040          H  
ATOM    554 1HG2 VAL A  32      -7.484   3.495   7.644  1.00  1.040          H  
ATOM    555 2HG2 VAL A  32      -6.809   2.411   8.865  1.00  1.040          H  
ATOM    556 3HG2 VAL A  32      -8.102   1.852   7.817  1.00  1.040          H  
ATOM    557  N   GLY A  33      -9.517  -0.314   9.872  1.00  0.600          N  
ATOM    558  CA  GLY A  33     -10.242  -1.447   9.317  1.00  0.690          C  
ATOM    559  C   GLY A  33     -10.019  -1.716   7.832  1.00  0.680          C  
ATOM    560  O   GLY A  33     -10.841  -2.391   7.199  1.00  0.800          O  
ATOM    561  H   GLY A  33      -8.709  -0.509  10.470  1.00  0.720          H  
ATOM    562 1HA  GLY A  33      -9.964  -2.336   9.882  1.00  0.830          H  
ATOM    563 2HA  GLY A  33     -11.306  -1.296   9.494  1.00  0.830          H  
ATOM    564  N   TYR A  34      -8.931  -1.226   7.237  1.00  0.610          N  
ATOM    565  CA  TYR A  34      -8.749  -1.443   5.810  1.00  0.680          C  
ATOM    566  C   TYR A  34      -8.130  -2.802   5.581  1.00  0.670          C  
ATOM    567  O   TYR A  34      -6.935  -2.929   5.292  1.00  0.660          O  
ATOM    568  CB  TYR A  34      -7.908  -0.337   5.175  1.00  0.920          C  
ATOM    569  CG  TYR A  34      -8.531   1.059   5.146  1.00  0.920          C  
ATOM    570  CD1 TYR A  34      -9.795   1.342   5.697  1.00  0.920          C  
ATOM    571  CD2 TYR A  34      -7.807   2.080   4.562  1.00  0.920          C  
ATOM    572  CE1 TYR A  34     -10.283   2.621   5.662  1.00  0.920          C  
ATOM    573  CE2 TYR A  34      -8.307   3.359   4.530  1.00  0.920          C  
ATOM    574  CZ  TYR A  34      -9.538   3.631   5.082  1.00  0.920          C  
ATOM    575  OH  TYR A  34     -10.035   4.910   5.056  1.00  0.920          O  
ATOM    576  H   TYR A  34      -8.207  -0.719   7.755  1.00  0.730          H  
ATOM    577  HA  TYR A  34      -9.725  -1.450   5.325  1.00  0.820          H  
ATOM    578 1HB  TYR A  34      -6.991  -0.258   5.720  1.00  1.110          H  
ATOM    579 2HB  TYR A  34      -7.662  -0.616   4.157  1.00  1.110          H  
ATOM    580  HD1 TYR A  34     -10.404   0.580   6.162  1.00  1.110          H  
ATOM    581  HD2 TYR A  34      -6.841   1.869   4.129  1.00  1.110          H  
ATOM    582  HE1 TYR A  34     -11.258   2.837   6.098  1.00  1.110          H  
ATOM    583  HE2 TYR A  34      -7.727   4.159   4.071  1.00  1.110          H  
ATOM    584  HH  TYR A  34     -10.890   4.928   5.494  1.00  1.110          H  
ATOM    585  N   ALA A  35      -8.971  -3.829   5.687  1.00  0.730          N  
ATOM    586  CA  ALA A  35      -8.538  -5.219   5.591  1.00  0.740          C  
ATOM    587  C   ALA A  35      -7.822  -5.479   4.277  1.00  0.820          C  
ATOM    588  O   ALA A  35      -6.825  -6.206   4.235  1.00  0.810          O  
ATOM    589  CB  ALA A  35      -9.723  -6.152   5.695  1.00  1.030          C  
ATOM    590  H   ALA A  35      -9.937  -3.587   5.930  1.00  0.880          H  
ATOM    591  HA  ALA A  35      -7.864  -5.424   6.414  1.00  0.890          H  
ATOM    592 1HB  ALA A  35      -9.379  -7.184   5.642  1.00  1.240          H  
ATOM    593 2HB  ALA A  35     -10.233  -5.983   6.643  1.00  1.240          H  
ATOM    594 3HB  ALA A  35     -10.412  -5.953   4.870  1.00  1.240          H  
ATOM    595  N   GLU A  36      -8.307  -4.862   3.208  1.00  0.930          N  
ATOM    596  CA  GLU A  36      -7.713  -5.038   1.902  1.00  1.040          C  
ATOM    597  C   GLU A  36      -6.286  -4.522   1.830  1.00  1.000          C  
ATOM    598  O   GLU A  36      -5.452  -5.122   1.134  1.00  1.050          O  
ATOM    599  CB  GLU A  36      -8.578  -4.348   0.845  1.00  1.410          C  
ATOM    600  CG  GLU A  36      -9.961  -4.990   0.644  1.00  1.410          C  
ATOM    601  CD  GLU A  36     -10.959  -4.580   1.696  1.00  1.410          C  
ATOM    602  OE1 GLU A  36     -10.605  -3.775   2.530  1.00  1.410          O  
ATOM    603  OE2 GLU A  36     -12.057  -5.077   1.681  1.00  1.410          O  
ATOM    604  H   GLU A  36      -9.138  -4.271   3.298  1.00  1.120          H  
ATOM    605  HA  GLU A  36      -7.685  -6.097   1.686  1.00  1.250          H  
ATOM    606 1HB  GLU A  36      -8.719  -3.302   1.119  1.00  1.690          H  
ATOM    607 2HB  GLU A  36      -8.059  -4.365  -0.113  1.00  1.690          H  
ATOM    608 1HG  GLU A  36     -10.343  -4.704  -0.335  1.00  1.690          H  
ATOM    609 2HG  GLU A  36      -9.852  -6.069   0.658  1.00  1.690          H  
ATOM    610  N   GLU A  37      -6.011  -3.411   2.527  1.00  0.930          N  
ATOM    611  CA  GLU A  37      -4.708  -2.795   2.461  1.00  0.940          C  
ATOM    612  C   GLU A  37      -3.734  -3.526   3.355  1.00  0.840          C  
ATOM    613  O   GLU A  37      -2.582  -3.710   2.970  1.00  0.900          O  
ATOM    614  CB  GLU A  37      -4.788  -1.323   2.836  1.00  1.310          C  
ATOM    615  CG  GLU A  37      -5.609  -0.442   1.878  1.00  1.310          C  
ATOM    616  CD  GLU A  37      -5.083  -0.394   0.459  1.00  1.310          C  
ATOM    617  OE1 GLU A  37      -3.895  -0.304   0.264  1.00  1.310          O  
ATOM    618  OE2 GLU A  37      -5.892  -0.443  -0.435  1.00  1.310          O  
ATOM    619  H   GLU A  37      -6.713  -2.999   3.134  1.00  1.120          H  
ATOM    620  HA  GLU A  37      -4.344  -2.862   1.435  1.00  1.130          H  
ATOM    621 1HB  GLU A  37      -5.236  -1.239   3.811  1.00  1.570          H  
ATOM    622 2HB  GLU A  37      -3.784  -0.915   2.889  1.00  1.570          H  
ATOM    623 1HG  GLU A  37      -6.629  -0.822   1.855  1.00  1.570          H  
ATOM    624 2HG  GLU A  37      -5.638   0.568   2.281  1.00  1.570          H  
ATOM    625  N   VAL A  38      -4.177  -3.991   4.534  1.00  0.710          N  
ATOM    626  CA  VAL A  38      -3.219  -4.703   5.377  1.00  0.620          C  
ATOM    627  C   VAL A  38      -2.864  -6.024   4.709  1.00  0.680          C  
ATOM    628  O   VAL A  38      -1.734  -6.490   4.835  1.00  0.700          O  
ATOM    629  CB  VAL A  38      -3.695  -4.925   6.842  1.00  0.900          C  
ATOM    630  CG1 VAL A  38      -3.880  -3.612   7.525  1.00  0.900          C  
ATOM    631  CG2 VAL A  38      -4.982  -5.665   6.894  1.00  0.900          C  
ATOM    632  H   VAL A  38      -5.143  -3.806   4.819  1.00  0.850          H  
ATOM    633  HA  VAL A  38      -2.315  -4.098   5.441  1.00  0.740          H  
ATOM    634  HB  VAL A  38      -2.932  -5.482   7.381  1.00  1.080          H  
ATOM    635 1HG1 VAL A  38      -4.192  -3.796   8.535  1.00  1.080          H  
ATOM    636 2HG1 VAL A  38      -2.938  -3.065   7.527  1.00  1.080          H  
ATOM    637 3HG1 VAL A  38      -4.647  -3.037   7.005  1.00  1.080          H  
ATOM    638 1HG2 VAL A  38      -5.287  -5.794   7.932  1.00  1.080          H  
ATOM    639 2HG2 VAL A  38      -5.710  -5.081   6.373  1.00  1.080          H  
ATOM    640 3HG2 VAL A  38      -4.897  -6.642   6.433  1.00  1.080          H  
ATOM    641  N   ARG A  39      -3.830  -6.635   4.004  1.00  0.750          N  
ATOM    642  CA  ARG A  39      -3.582  -7.873   3.294  1.00  0.820          C  
ATOM    643  C   ARG A  39      -2.503  -7.662   2.234  1.00  0.920          C  
ATOM    644  O   ARG A  39      -1.534  -8.423   2.169  1.00  0.920          O  
ATOM    645  CB  ARG A  39      -4.855  -8.380   2.623  1.00  1.120          C  
ATOM    646  CG  ARG A  39      -4.731  -9.758   1.978  1.00  1.120          C  
ATOM    647  CD  ARG A  39      -5.978 -10.251   1.324  1.00  1.120          C  
ATOM    648  NE  ARG A  39      -7.137 -10.303   2.241  1.00  1.120          N  
ATOM    649  CZ  ARG A  39      -8.233  -9.520   2.199  1.00  1.120          C  
ATOM    650  NH1 ARG A  39      -8.399  -8.596   1.276  1.00  1.120          N  
ATOM    651  NH2 ARG A  39      -9.141  -9.725   3.118  1.00  1.120          N  
ATOM    652  H   ARG A  39      -4.772  -6.231   3.977  1.00  0.900          H  
ATOM    653  HA  ARG A  39      -3.237  -8.621   4.008  1.00  0.980          H  
ATOM    654 1HB  ARG A  39      -5.648  -8.427   3.366  1.00  1.340          H  
ATOM    655 2HB  ARG A  39      -5.171  -7.675   1.856  1.00  1.340          H  
ATOM    656 1HG  ARG A  39      -3.940  -9.747   1.228  1.00  1.340          H  
ATOM    657 2HG  ARG A  39      -4.488 -10.482   2.757  1.00  1.340          H  
ATOM    658 1HD  ARG A  39      -6.214  -9.616   0.481  1.00  1.340          H  
ATOM    659 2HD  ARG A  39      -5.793 -11.265   0.964  1.00  1.340          H  
ATOM    660  HE  ARG A  39      -7.126 -10.992   3.022  1.00  1.340          H  
ATOM    661 1HH1 ARG A  39      -7.687  -8.438   0.578  1.00  1.340          H  
ATOM    662 2HH1 ARG A  39      -9.236  -8.030   1.276  1.00  1.340          H  
ATOM    663 1HH2 ARG A  39      -8.946 -10.466   3.818  1.00  1.340          H  
ATOM    664 2HH2 ARG A  39      -9.986  -9.183   3.148  1.00  1.340          H  
ATOM    665  N   TYR A  40      -2.654  -6.614   1.412  1.00  1.040          N  
ATOM    666  CA  TYR A  40      -1.692  -6.339   0.353  1.00  1.170          C  
ATOM    667  C   TYR A  40      -0.318  -5.999   0.937  1.00  1.140          C  
ATOM    668  O   TYR A  40       0.717  -6.407   0.392  1.00  1.220          O  
ATOM    669  CB  TYR A  40      -2.215  -5.262  -0.586  1.00  1.590          C  
ATOM    670  CG  TYR A  40      -1.383  -5.134  -1.829  1.00  1.590          C  
ATOM    671  CD1 TYR A  40      -1.408  -6.178  -2.745  1.00  1.590          C  
ATOM    672  CD2 TYR A  40      -0.637  -4.011  -2.090  1.00  1.590          C  
ATOM    673  CE1 TYR A  40      -0.680  -6.108  -3.898  1.00  1.590          C  
ATOM    674  CE2 TYR A  40       0.090  -3.944  -3.270  1.00  1.590          C  
ATOM    675  CZ  TYR A  40       0.070  -4.985  -4.161  1.00  1.590          C  
ATOM    676  OH  TYR A  40       0.798  -4.910  -5.325  1.00  1.590          O  
ATOM    677  H   TYR A  40      -3.486  -6.016   1.491  1.00  1.250          H  
ATOM    678  HA  TYR A  40      -1.571  -7.250  -0.231  1.00  1.400          H  
ATOM    679 1HB  TYR A  40      -3.243  -5.490  -0.873  1.00  1.900          H  
ATOM    680 2HB  TYR A  40      -2.223  -4.299  -0.068  1.00  1.900          H  
ATOM    681  HD1 TYR A  40      -2.004  -7.069  -2.545  1.00  1.900          H  
ATOM    682  HD2 TYR A  40      -0.625  -3.186  -1.380  1.00  1.900          H  
ATOM    683  HE1 TYR A  40      -0.702  -6.938  -4.604  1.00  1.900          H  
ATOM    684  HE2 TYR A  40       0.679  -3.069  -3.502  1.00  1.900          H  
ATOM    685  HH  TYR A  40       0.655  -5.708  -5.841  1.00  1.900          H  
ATOM    686  N   VAL A  41      -0.304  -5.204   2.010  1.00  1.050          N  
ATOM    687  CA  VAL A  41       0.931  -4.836   2.673  1.00  1.050          C  
ATOM    688  C   VAL A  41       1.639  -6.099   3.211  1.00  0.900          C  
ATOM    689  O   VAL A  41       2.845  -6.243   2.996  1.00  0.970          O  
ATOM    690  CB  VAL A  41       0.632  -3.790   3.780  1.00  1.470          C  
ATOM    691  CG1 VAL A  41       1.769  -3.576   4.595  1.00  1.470          C  
ATOM    692  CG2 VAL A  41       0.292  -2.441   3.187  1.00  1.470          C  
ATOM    693  H   VAL A  41      -1.188  -4.846   2.381  1.00  1.260          H  
ATOM    694  HA  VAL A  41       1.586  -4.372   1.944  1.00  1.260          H  
ATOM    695  HB  VAL A  41      -0.188  -4.157   4.385  1.00  1.760          H  
ATOM    696 1HG1 VAL A  41       1.537  -2.852   5.370  1.00  1.760          H  
ATOM    697 2HG1 VAL A  41       2.017  -4.508   5.040  1.00  1.760          H  
ATOM    698 3HG1 VAL A  41       2.592  -3.213   3.987  1.00  1.760          H  
ATOM    699 1HG2 VAL A  41       0.081  -1.751   3.993  1.00  1.760          H  
ATOM    700 2HG2 VAL A  41       1.131  -2.081   2.626  1.00  1.760          H  
ATOM    701 3HG2 VAL A  41      -0.571  -2.513   2.540  1.00  1.760          H  
ATOM    702  N   GLN A  42       0.911  -7.022   3.874  1.00  0.730          N  
ATOM    703  CA  GLN A  42       1.544  -8.254   4.351  1.00  0.600          C  
ATOM    704  C   GLN A  42       2.046  -9.120   3.189  1.00  0.690          C  
ATOM    705  O   GLN A  42       3.089  -9.776   3.320  1.00  0.650          O  
ATOM    706  CB  GLN A  42       0.593  -9.096   5.216  1.00  0.890          C  
ATOM    707  CG  GLN A  42       0.259  -8.578   6.613  1.00  0.890          C  
ATOM    708  CD  GLN A  42       1.467  -8.582   7.541  1.00  0.890          C  
ATOM    709  OE1 GLN A  42       2.338  -9.436   7.415  1.00  0.890          O  
ATOM    710  NE2 GLN A  42       1.510  -7.677   8.489  1.00  0.890          N  
ATOM    711  H   GLN A  42      -0.079  -6.854   4.066  1.00  0.880          H  
ATOM    712  HA  GLN A  42       2.401  -7.981   4.957  1.00  0.720          H  
ATOM    713 1HB  GLN A  42      -0.357  -9.205   4.686  1.00  1.070          H  
ATOM    714 2HB  GLN A  42       1.017 -10.089   5.346  1.00  1.070          H  
ATOM    715 1HG  GLN A  42      -0.119  -7.568   6.531  1.00  1.070          H  
ATOM    716 2HG  GLN A  42      -0.505  -9.230   7.037  1.00  1.070          H  
ATOM    717 1HE2 GLN A  42       2.272  -7.649   9.139  1.00  1.070          H  
ATOM    718 2HE2 GLN A  42       0.771  -7.006   8.563  1.00  1.070          H  
ATOM    719  N   GLN A  43       1.312  -9.134   2.053  1.00  0.860          N  
ATOM    720  CA  GLN A  43       1.741  -9.913   0.896  1.00  1.000          C  
ATOM    721  C   GLN A  43       3.102  -9.419   0.455  1.00  1.090          C  
ATOM    722  O   GLN A  43       3.997 -10.212   0.178  1.00  1.090          O  
ATOM    723  CB  GLN A  43       0.783  -9.794  -0.288  1.00  1.340          C  
ATOM    724  CG  GLN A  43       1.157 -10.680  -1.451  1.00  1.340          C  
ATOM    725  CD  GLN A  43       0.174 -10.579  -2.551  1.00  1.340          C  
ATOM    726  OE1 GLN A  43      -0.104  -9.477  -3.010  1.00  1.340          O  
ATOM    727  NE2 GLN A  43      -0.366 -11.707  -2.987  1.00  1.340          N  
ATOM    728  H   GLN A  43       0.417  -8.633   2.028  1.00  1.030          H  
ATOM    729  HA  GLN A  43       1.828 -10.960   1.188  1.00  1.200          H  
ATOM    730 1HB  GLN A  43      -0.231 -10.001  -0.000  1.00  1.610          H  
ATOM    731 2HB  GLN A  43       0.797  -8.767  -0.649  1.00  1.610          H  
ATOM    732 1HG  GLN A  43       2.121 -10.358  -1.834  1.00  1.610          H  
ATOM    733 2HG  GLN A  43       1.215 -11.712  -1.121  1.00  1.610          H  
ATOM    734 1HE2 GLN A  43      -1.043 -11.686  -3.728  1.00  1.610          H  
ATOM    735 2HE2 GLN A  43      -0.112 -12.583  -2.576  1.00  1.610          H  
ATOM    736  N   LEU A  44       3.270  -8.089   0.409  1.00  1.190          N  
ATOM    737  CA  LEU A  44       4.560  -7.528   0.050  1.00  1.350          C  
ATOM    738  C   LEU A  44       5.639  -7.956   1.022  1.00  1.240          C  
ATOM    739  O   LEU A  44       6.717  -8.386   0.621  1.00  1.320          O  
ATOM    740  CB  LEU A  44       4.556  -5.993   0.081  1.00  1.830          C  
ATOM    741  CG  LEU A  44       5.947  -5.340  -0.198  1.00  1.830          C  
ATOM    742  CD1 LEU A  44       6.402  -5.629  -1.598  1.00  1.830          C  
ATOM    743  CD2 LEU A  44       5.903  -3.901   0.054  1.00  1.830          C  
ATOM    744  H   LEU A  44       2.464  -7.476   0.580  1.00  1.430          H  
ATOM    745  HA  LEU A  44       4.810  -7.887  -0.942  1.00  1.620          H  
ATOM    746 1HB  LEU A  44       3.845  -5.632  -0.662  1.00  2.190          H  
ATOM    747 2HB  LEU A  44       4.222  -5.660   1.057  1.00  2.190          H  
ATOM    748  HG  LEU A  44       6.659  -5.759   0.475  1.00  2.190          H  
ATOM    749 1HD1 LEU A  44       7.364  -5.167  -1.731  1.00  2.190          H  
ATOM    750 2HD1 LEU A  44       6.494  -6.699  -1.768  1.00  2.190          H  
ATOM    751 3HD1 LEU A  44       5.694  -5.205  -2.309  1.00  2.190          H  
ATOM    752 1HD2 LEU A  44       6.893  -3.475  -0.118  1.00  2.190          H  
ATOM    753 2HD2 LEU A  44       5.206  -3.452  -0.598  1.00  2.190          H  
ATOM    754 3HD2 LEU A  44       5.606  -3.744   1.074  1.00  2.190          H  
ATOM    755  N   PHE A  45       5.366  -7.851   2.318  1.00  1.070          N  
ATOM    756  CA  PHE A  45       6.378  -8.161   3.316  1.00  1.020          C  
ATOM    757  C   PHE A  45       6.913  -9.573   3.095  1.00  0.900          C  
ATOM    758  O   PHE A  45       8.127  -9.814   3.109  1.00  0.970          O  
ATOM    759  CB  PHE A  45       5.778  -8.124   4.716  1.00  1.450          C  
ATOM    760  CG  PHE A  45       5.262  -6.826   5.214  1.00  1.450          C  
ATOM    761  CD1 PHE A  45       5.430  -5.646   4.546  1.00  1.450          C  
ATOM    762  CD2 PHE A  45       4.594  -6.807   6.405  1.00  1.450          C  
ATOM    763  CE1 PHE A  45       4.960  -4.504   5.053  1.00  1.450          C  
ATOM    764  CE2 PHE A  45       4.115  -5.669   6.911  1.00  1.450          C  
ATOM    765  CZ  PHE A  45       4.299  -4.514   6.234  1.00  1.450          C  
ATOM    766  H   PHE A  45       4.450  -7.485   2.610  1.00  1.280          H  
ATOM    767  HA  PHE A  45       7.203  -7.460   3.224  1.00  1.220          H  
ATOM    768 1HB  PHE A  45       4.952  -8.796   4.724  1.00  1.740          H  
ATOM    769 2HB  PHE A  45       6.508  -8.490   5.427  1.00  1.740          H  
ATOM    770  HD1 PHE A  45       5.926  -5.630   3.608  1.00  1.740          H  
ATOM    771  HD2 PHE A  45       4.450  -7.726   6.935  1.00  1.740          H  
ATOM    772  HE1 PHE A  45       5.097  -3.581   4.520  1.00  1.740          H  
ATOM    773  HE2 PHE A  45       3.589  -5.672   7.854  1.00  1.740          H  
ATOM    774  HZ  PHE A  45       3.910  -3.589   6.635  1.00  1.740          H  
ATOM    775  N   GLY A  46       5.991 -10.494   2.831  1.00  0.780          N  
ATOM    776  CA  GLY A  46       6.271 -11.900   2.595  1.00  0.690          C  
ATOM    777  C   GLY A  46       7.133 -12.188   1.353  1.00  0.850          C  
ATOM    778  O   GLY A  46       7.595 -13.318   1.166  1.00  0.750          O  
ATOM    779  H   GLY A  46       5.003 -10.207   2.850  1.00  0.940          H  
ATOM    780 1HA  GLY A  46       6.755 -12.309   3.470  1.00  0.830          H  
ATOM    781 2HA  GLY A  46       5.319 -12.416   2.503  1.00  0.830          H  
ATOM    782  N   LYS A  47       7.311 -11.193   0.477  1.00  1.140          N  
ATOM    783  CA  LYS A  47       8.093 -11.323  -0.741  1.00  1.330          C  
ATOM    784  C   LYS A  47       9.425 -10.561  -0.750  1.00  1.430          C  
ATOM    785  O   LYS A  47      10.060 -10.490  -1.804  1.00  1.570          O  
ATOM    786  CB  LYS A  47       7.270 -10.855  -1.943  1.00  1.790          C  
ATOM    787  CG  LYS A  47       6.045 -11.694  -2.245  1.00  1.790          C  
ATOM    788  CD  LYS A  47       5.319 -11.181  -3.488  1.00  1.790          C  
ATOM    789  CE  LYS A  47       4.113 -12.041  -3.845  1.00  1.790          C  
ATOM    790  NZ  LYS A  47       3.401 -11.523  -5.056  1.00  1.790          N  
ATOM    791  H   LYS A  47       6.926 -10.268   0.682  1.00  1.370          H  
ATOM    792  HA  LYS A  47       8.326 -12.378  -0.874  1.00  1.600          H  
ATOM    793 1HB  LYS A  47       6.929  -9.831  -1.755  1.00  2.140          H  
ATOM    794 2HB  LYS A  47       7.896 -10.837  -2.832  1.00  2.140          H  
ATOM    795 1HG  LYS A  47       6.337 -12.735  -2.382  1.00  2.140          H  
ATOM    796 2HG  LYS A  47       5.379 -11.632  -1.397  1.00  2.140          H  
ATOM    797 1HD  LYS A  47       4.978 -10.161  -3.299  1.00  2.140          H  
ATOM    798 2HD  LYS A  47       6.009 -11.166  -4.331  1.00  2.140          H  
ATOM    799 1HE  LYS A  47       4.446 -13.059  -4.038  1.00  2.140          H  
ATOM    800 2HE  LYS A  47       3.423 -12.052  -3.008  1.00  2.140          H  
ATOM    801 1HZ  LYS A  47       2.608 -12.115  -5.265  1.00  2.140          H  
ATOM    802 2HZ  LYS A  47       3.077 -10.580  -4.880  1.00  2.140          H  
ATOM    803 3HZ  LYS A  47       4.032 -11.520  -5.845  1.00  2.140          H  
ATOM    804  N   ILE A  48       9.861  -9.994   0.380  1.00  1.420          N  
ATOM    805  CA  ILE A  48      11.096  -9.204   0.356  1.00  1.570          C  
ATOM    806  C   ILE A  48      12.352 -10.099   0.467  1.00  1.300          C  
ATOM    807  O   ILE A  48      12.530 -10.761   1.496  1.00  1.350          O  
ATOM    808  CB  ILE A  48      11.117  -8.192   1.530  1.00  2.140          C  
ATOM    809  CG1 ILE A  48       9.893  -7.295   1.524  1.00  2.140          C  
ATOM    810  CG2 ILE A  48      12.382  -7.305   1.504  1.00  2.140          C  
ATOM    811  CD1 ILE A  48       9.660  -6.439   0.317  1.00  2.140          C  
ATOM    812  H   ILE A  48       9.303 -10.081   1.241  1.00  1.700          H  
ATOM    813  HA  ILE A  48      11.099  -8.635  -0.553  1.00  1.880          H  
ATOM    814  HB  ILE A  48      11.091  -8.745   2.466  1.00  2.570          H  
ATOM    815 1HG1 ILE A  48       9.021  -7.907   1.659  1.00  2.570          H  
ATOM    816 2HG1 ILE A  48       9.993  -6.658   2.372  1.00  2.570          H  
ATOM    817 1HG2 ILE A  48      12.361  -6.626   2.359  1.00  2.570          H  
ATOM    818 2HG2 ILE A  48      13.236  -7.897   1.573  1.00  2.570          H  
ATOM    819 3HG2 ILE A  48      12.437  -6.727   0.589  1.00  2.570          H  
ATOM    820 1HD1 ILE A  48       8.792  -5.852   0.471  1.00  2.570          H  
ATOM    821 2HD1 ILE A  48      10.489  -5.778   0.168  1.00  2.570          H  
ATOM    822 3HD1 ILE A  48       9.511  -7.060  -0.558  1.00  2.570          H  
ATOM    823  N   PRO A  49      13.300 -10.073  -0.518  1.00  1.240          N  
ATOM    824  CA  PRO A  49      14.531 -10.866  -0.574  1.00  1.090          C  
ATOM    825  C   PRO A  49      15.441 -10.643   0.623  1.00  1.280          C  
ATOM    826  O   PRO A  49      16.285 -11.483   0.934  1.00  1.340          O  
ATOM    827  CB  PRO A  49      15.223 -10.342  -1.839  1.00  1.640          C  
ATOM    828  CG  PRO A  49      14.122  -9.797  -2.683  1.00  1.640          C  
ATOM    829  CD  PRO A  49      13.128  -9.220  -1.710  1.00  1.640          C  
ATOM    830  HA  PRO A  49      14.271 -11.930  -0.672  1.00  1.310          H  
ATOM    831 1HB  PRO A  49      15.972  -9.579  -1.569  1.00  1.960          H  
ATOM    832 2HB  PRO A  49      15.771 -11.159  -2.330  1.00  1.960          H  
ATOM    833 1HG  PRO A  49      14.521  -9.037  -3.376  1.00  1.960          H  
ATOM    834 2HG  PRO A  49      13.687 -10.596  -3.304  1.00  1.960          H  
ATOM    835 1HD  PRO A  49      13.369  -8.181  -1.475  1.00  1.960          H  
ATOM    836 2HD  PRO A  49      12.154  -9.349  -2.189  1.00  1.960          H  
ATOM    837  N   THR A  50      15.266  -9.506   1.280  1.00  1.620          N  
ATOM    838  CA  THR A  50      16.036  -9.148   2.442  1.00  2.010          C  
ATOM    839  C   THR A  50      15.113  -8.805   3.599  1.00  1.880          C  
ATOM    840  O   THR A  50      15.408  -7.912   4.386  1.00  1.960          O  
ATOM    841  CB  THR A  50      16.879  -7.884   2.172  1.00  2.660          C  
ATOM    842  OG1 THR A  50      16.004  -6.808   1.776  1.00  2.660          O  
ATOM    843  CG2 THR A  50      17.873  -8.117   1.070  1.00  2.660          C  
ATOM    844  H   THR A  50      14.581  -8.843   0.968  1.00  1.940          H  
ATOM    845  HA  THR A  50      16.670  -9.984   2.732  1.00  2.410          H  
ATOM    846  HB  THR A  50      17.404  -7.599   3.084  1.00  3.190          H  
ATOM    847  HG1 THR A  50      16.472  -5.944   1.927  1.00  3.190          H  
ATOM    848 1HG2 THR A  50      18.447  -7.201   0.901  1.00  3.190          H  
ATOM    849 2HG2 THR A  50      18.546  -8.923   1.351  1.00  3.190          H  
ATOM    850 3HG2 THR A  50      17.357  -8.382   0.153  1.00  3.190          H  
ATOM    851  N   GLY A  51      14.031  -9.560   3.773  1.00  1.750          N  
ATOM    852  CA  GLY A  51      13.179  -9.328   4.930  1.00  1.620          C  
ATOM    853  C   GLY A  51      13.734 -10.144   6.090  1.00  1.550          C  
ATOM    854  O   GLY A  51      14.703 -10.882   5.919  1.00  1.670          O  
ATOM    855  H   GLY A  51      13.773 -10.258   3.069  1.00  2.100          H  
ATOM    856 1HA  GLY A  51      13.162  -8.267   5.180  1.00  1.940          H  
ATOM    857 2HA  GLY A  51      12.159  -9.638   4.701  1.00  1.940          H  
ATOM    858  N   GLU A  52      13.116 -10.053   7.270  1.00  1.430          N  
ATOM    859  CA  GLU A  52      13.610 -10.854   8.394  1.00  1.440          C  
ATOM    860  C   GLU A  52      12.705 -12.056   8.664  1.00  1.300          C  
ATOM    861  O   GLU A  52      13.181 -13.159   8.930  1.00  1.400          O  
ATOM    862  CB  GLU A  52      13.763 -10.013   9.659  1.00  2.010          C  
ATOM    863  CG  GLU A  52      14.439 -10.756  10.812  1.00  2.010          C  
ATOM    864  CD  GLU A  52      14.726  -9.881  12.005  1.00  2.010          C  
ATOM    865  OE1 GLU A  52      14.441  -8.710  11.939  1.00  2.010          O  
ATOM    866  OE2 GLU A  52      15.231 -10.382  12.981  1.00  2.010          O  
ATOM    867  H   GLU A  52      12.339  -9.419   7.380  1.00  1.720          H  
ATOM    868  HA  GLU A  52      14.599 -11.238   8.138  1.00  1.730          H  
ATOM    869 1HB  GLU A  52      14.352  -9.130   9.444  1.00  2.410          H  
ATOM    870 2HB  GLU A  52      12.783  -9.684   9.999  1.00  2.410          H  
ATOM    871 1HG  GLU A  52      13.810 -11.586  11.120  1.00  2.410          H  
ATOM    872 2HG  GLU A  52      15.375 -11.176  10.448  1.00  2.410          H  
ATOM    873  N   PHE A  53      11.388 -11.842   8.580  1.00  1.110          N  
ATOM    874  CA  PHE A  53      10.415 -12.891   8.865  1.00  1.020          C  
ATOM    875  C   PHE A  53       9.370 -13.083   7.756  1.00  0.880          C  
ATOM    876  O   PHE A  53       8.198 -13.289   8.092  1.00  0.830          O  
ATOM    877  CB  PHE A  53       9.651 -12.554  10.148  1.00  1.460          C  
ATOM    878  CG  PHE A  53      10.514 -12.360  11.340  1.00  1.460          C  
ATOM    879  CD1 PHE A  53      10.749 -11.084  11.821  1.00  1.460          C  
ATOM    880  CD2 PHE A  53      11.102 -13.434  11.984  1.00  1.460          C  
ATOM    881  CE1 PHE A  53      11.547 -10.884  12.920  1.00  1.460          C  
ATOM    882  CE2 PHE A  53      11.906 -13.236  13.085  1.00  1.460          C  
ATOM    883  CZ  PHE A  53      12.126 -11.959  13.553  1.00  1.460          C  
ATOM    884  H   PHE A  53      11.061 -10.919   8.347  1.00  1.330          H  
ATOM    885  HA  PHE A  53      10.951 -13.830   9.004  1.00  1.220          H  
ATOM    886 1HB  PHE A  53       9.061 -11.647   9.998  1.00  1.760          H  
ATOM    887 2HB  PHE A  53       8.957 -13.356  10.376  1.00  1.760          H  
ATOM    888  HD1 PHE A  53      10.297 -10.230  11.317  1.00  1.760          H  
ATOM    889  HD2 PHE A  53      10.931 -14.443  11.612  1.00  1.760          H  
ATOM    890  HE1 PHE A  53      11.734  -9.873  13.287  1.00  1.760          H  
ATOM    891  HE2 PHE A  53      12.371 -14.085  13.583  1.00  1.760          H  
ATOM    892  HZ  PHE A  53      12.769 -11.794  14.417  1.00  1.760          H  
ATOM    893  N   PRO A  54       9.723 -13.099   6.450  1.00  0.840          N  
ATOM    894  CA  PRO A  54       8.761 -13.144   5.359  1.00  0.720          C  
ATOM    895  C   PRO A  54       7.833 -14.354   5.403  1.00  0.620          C  
ATOM    896  O   PRO A  54       6.688 -14.267   4.959  1.00  0.550          O  
ATOM    897  CB  PRO A  54       9.670 -13.200   4.123  1.00  1.080          C  
ATOM    898  CG  PRO A  54      11.002 -13.733   4.630  1.00  1.080          C  
ATOM    899  CD  PRO A  54      11.129 -13.191   6.027  1.00  1.080          C  
ATOM    900  HA  PRO A  54       8.184 -12.208   5.362  1.00  0.860          H  
ATOM    901 1HB  PRO A  54       9.218 -13.844   3.349  1.00  1.300          H  
ATOM    902 2HB  PRO A  54       9.754 -12.193   3.677  1.00  1.300          H  
ATOM    903 1HG  PRO A  54      11.022 -14.830   4.583  1.00  1.300          H  
ATOM    904 2HG  PRO A  54      11.814 -13.375   3.972  1.00  1.300          H  
ATOM    905 1HD  PRO A  54      11.707 -13.888   6.657  1.00  1.300          H  
ATOM    906 2HD  PRO A  54      11.586 -12.202   5.963  1.00  1.300          H  
ATOM    907  N   LEU A  55       8.272 -15.466   6.006  1.00  0.680          N  
ATOM    908  CA  LEU A  55       7.394 -16.624   6.106  1.00  0.660          C  
ATOM    909  C   LEU A  55       6.170 -16.276   6.929  1.00  0.660          C  
ATOM    910  O   LEU A  55       5.045 -16.671   6.606  1.00  0.650          O  
ATOM    911  CB  LEU A  55       8.122 -17.817   6.740  1.00  0.930          C  
ATOM    912  CG  LEU A  55       7.278 -19.127   6.955  1.00  0.930          C  
ATOM    913  CD1 LEU A  55       6.739 -19.658   5.620  1.00  0.930          C  
ATOM    914  CD2 LEU A  55       8.163 -20.172   7.629  1.00  0.930          C  
ATOM    915  H   LEU A  55       9.218 -15.544   6.355  1.00  0.820          H  
ATOM    916  HA  LEU A  55       7.075 -16.886   5.101  1.00  0.790          H  
ATOM    917 1HB  LEU A  55       8.973 -18.070   6.112  1.00  1.120          H  
ATOM    918 2HB  LEU A  55       8.498 -17.510   7.714  1.00  1.120          H  
ATOM    919  HG  LEU A  55       6.423 -18.912   7.600  1.00  1.120          H  
ATOM    920 1HD1 LEU A  55       6.162 -20.565   5.805  1.00  1.120          H  
ATOM    921 2HD1 LEU A  55       6.090 -18.920   5.154  1.00  1.120          H  
ATOM    922 3HD1 LEU A  55       7.570 -19.886   4.954  1.00  1.120          H  
ATOM    923 1HD2 LEU A  55       7.586 -21.082   7.799  1.00  1.120          H  
ATOM    924 2HD2 LEU A  55       9.017 -20.399   6.990  1.00  1.120          H  
ATOM    925 3HD2 LEU A  55       8.518 -19.785   8.584  1.00  1.120          H  
ATOM    926  N   HIS A  56       6.421 -15.573   8.036  1.00  0.740          N  
ATOM    927  CA  HIS A  56       5.412 -15.189   8.998  1.00  0.770          C  
ATOM    928  C   HIS A  56       4.434 -14.280   8.320  1.00  0.620          C  
ATOM    929  O   HIS A  56       3.217 -14.449   8.434  1.00  0.580          O  
ATOM    930  CB  HIS A  56       6.054 -14.469  10.190  1.00  1.070          C  
ATOM    931  CG  HIS A  56       5.113 -14.050  11.252  1.00  1.070          C  
ATOM    932  ND1 HIS A  56       4.520 -14.941  12.122  1.00  1.070          N  
ATOM    933  CD2 HIS A  56       4.666 -12.827  11.601  1.00  1.070          C  
ATOM    934  CE1 HIS A  56       3.744 -14.278  12.960  1.00  1.070          C  
ATOM    935  NE2 HIS A  56       3.818 -12.996  12.669  1.00  1.070          N  
ATOM    936  H   HIS A  56       7.361 -15.220   8.183  1.00  0.890          H  
ATOM    937  HA  HIS A  56       4.877 -16.067   9.358  1.00  0.920          H  
ATOM    938 1HB  HIS A  56       6.819 -15.104  10.632  1.00  1.280          H  
ATOM    939 2HB  HIS A  56       6.542 -13.568   9.842  1.00  1.280          H  
ATOM    940  HD2 HIS A  56       4.935 -11.883  11.121  1.00  1.280          H  
ATOM    941  HE1 HIS A  56       3.146 -14.715  13.759  1.00  1.280          H  
ATOM    942  HE2 HIS A  56       3.329 -12.253  13.147  1.00  1.280          H  
ATOM    943  N   HIS A  57       4.983 -13.310   7.602  1.00  0.590          N  
ATOM    944  CA  HIS A  57       4.167 -12.312   6.955  1.00  0.500          C  
ATOM    945  C   HIS A  57       3.294 -12.882   5.849  1.00  0.380          C  
ATOM    946  O   HIS A  57       2.129 -12.490   5.722  1.00  0.350          O  
ATOM    947  CB  HIS A  57       5.048 -11.217   6.422  1.00  0.740          C  
ATOM    948  CG  HIS A  57       5.656 -10.445   7.520  1.00  0.740          C  
ATOM    949  ND1 HIS A  57       4.895  -9.775   8.436  1.00  0.740          N  
ATOM    950  CD2 HIS A  57       6.943 -10.223   7.859  1.00  0.740          C  
ATOM    951  CE1 HIS A  57       5.681  -9.173   9.303  1.00  0.740          C  
ATOM    952  NE2 HIS A  57       6.934  -9.426   8.975  1.00  0.740          N  
ATOM    953  H   HIS A  57       6.007 -13.264   7.559  1.00  0.710          H  
ATOM    954  HA  HIS A  57       3.504 -11.867   7.690  1.00  0.600          H  
ATOM    955 1HB  HIS A  57       5.830 -11.632   5.794  1.00  0.880          H  
ATOM    956 2HB  HIS A  57       4.438 -10.566   5.821  1.00  0.880          H  
ATOM    957  HD1 HIS A  57       3.945  -9.479   8.206  1.00  0.880          H  
ATOM    958  HD2 HIS A  57       7.886 -10.547   7.424  1.00  0.880          H  
ATOM    959  HE1 HIS A  57       5.258  -8.586  10.116  1.00  0.880          H  
ATOM    960  N   MET A  58       3.820 -13.817   5.052  1.00  0.390          N  
ATOM    961  CA  MET A  58       2.979 -14.380   4.016  1.00  0.400          C  
ATOM    962  C   MET A  58       1.847 -15.177   4.673  1.00  0.470          C  
ATOM    963  O   MET A  58       0.703 -15.140   4.201  1.00  0.530          O  
ATOM    964  CB  MET A  58       3.797 -15.230   3.052  1.00  0.560          C  
ATOM    965  CG  MET A  58       3.013 -15.706   1.833  1.00  0.560          C  
ATOM    966  SD  MET A  58       2.368 -14.338   0.816  1.00  0.560          S  
ATOM    967  CE  MET A  58       3.767 -13.709  -0.083  1.00  0.560          C  
ATOM    968  H   MET A  58       4.802 -14.092   5.140  1.00  0.470          H  
ATOM    969  HA  MET A  58       2.528 -13.561   3.458  1.00  0.480          H  
ATOM    970 1HB  MET A  58       4.668 -14.676   2.720  1.00  0.670          H  
ATOM    971 2HB  MET A  58       4.166 -16.112   3.585  1.00  0.670          H  
ATOM    972 1HG  MET A  58       3.652 -16.330   1.212  1.00  0.670          H  
ATOM    973 2HG  MET A  58       2.173 -16.306   2.170  1.00  0.670          H  
ATOM    974 1HE  MET A  58       3.447 -12.874  -0.699  1.00  0.670          H  
ATOM    975 2HE  MET A  58       4.521 -13.363   0.601  1.00  0.670          H  
ATOM    976 3HE  MET A  58       4.187 -14.490  -0.715  1.00  0.670          H  
ATOM    977  N   MET A  59       2.144 -15.883   5.777  1.00  0.510          N  
ATOM    978  CA  MET A  59       1.100 -16.603   6.488  1.00  0.650          C  
ATOM    979  C   MET A  59       0.054 -15.640   7.074  1.00  0.640          C  
ATOM    980  O   MET A  59      -1.145 -15.938   7.033  1.00  0.770          O  
ATOM    981  CB  MET A  59       1.693 -17.482   7.580  1.00  0.850          C  
ATOM    982  CG  MET A  59       2.493 -18.672   7.090  1.00  0.850          C  
ATOM    983  SD  MET A  59       3.333 -19.542   8.437  1.00  0.850          S  
ATOM    984  CE  MET A  59       1.961 -20.300   9.328  1.00  0.850          C  
ATOM    985  H   MET A  59       3.116 -15.945   6.107  1.00  0.610          H  
ATOM    986  HA  MET A  59       0.589 -17.249   5.776  1.00  0.780          H  
ATOM    987 1HB  MET A  59       2.345 -16.881   8.213  1.00  1.020          H  
ATOM    988 2HB  MET A  59       0.892 -17.854   8.191  1.00  1.020          H  
ATOM    989 1HG  MET A  59       1.829 -19.370   6.588  1.00  1.020          H  
ATOM    990 2HG  MET A  59       3.240 -18.343   6.371  1.00  1.020          H  
ATOM    991 1HE  MET A  59       2.351 -20.872  10.171  1.00  1.020          H  
ATOM    992 2HE  MET A  59       1.287 -19.537   9.702  1.00  1.020          H  
ATOM    993 3HE  MET A  59       1.417 -20.970   8.661  1.00  1.020          H  
ATOM    994  N   LEU A  60       0.486 -14.489   7.631  1.00  0.540          N  
ATOM    995  CA  LEU A  60      -0.478 -13.534   8.182  1.00  0.550          C  
ATOM    996  C   LEU A  60      -1.395 -13.047   7.078  1.00  0.570          C  
ATOM    997  O   LEU A  60      -2.606 -12.911   7.266  1.00  0.710          O  
ATOM    998  CB  LEU A  60       0.204 -12.280   8.778  1.00  0.770          C  
ATOM    999  CG  LEU A  60       1.039 -12.399  10.087  1.00  0.770          C  
ATOM   1000  CD1 LEU A  60       1.743 -11.079  10.311  1.00  0.770          C  
ATOM   1001  CD2 LEU A  60       0.157 -12.693  11.268  1.00  0.770          C  
ATOM   1002  H   LEU A  60       1.493 -14.311   7.705  1.00  0.650          H  
ATOM   1003  HA  LEU A  60      -1.078 -14.037   8.934  1.00  0.660          H  
ATOM   1004 1HB  LEU A  60       0.880 -11.886   8.015  1.00  0.920          H  
ATOM   1005 2HB  LEU A  60      -0.566 -11.526   8.949  1.00  0.920          H  
ATOM   1006  HG  LEU A  60       1.781 -13.183   9.984  1.00  0.920          H  
ATOM   1007 1HD1 LEU A  60       2.334 -11.123  11.210  1.00  0.920          H  
ATOM   1008 2HD1 LEU A  60       2.388 -10.872   9.476  1.00  0.920          H  
ATOM   1009 3HD1 LEU A  60       1.003 -10.286  10.405  1.00  0.920          H  
ATOM   1010 1HD2 LEU A  60       0.767 -12.754  12.167  1.00  0.920          H  
ATOM   1011 2HD2 LEU A  60      -0.563 -11.892  11.376  1.00  0.920          H  
ATOM   1012 3HD2 LEU A  60      -0.349 -13.631  11.119  1.00  0.920          H  
ATOM   1013  N   MET A  61      -0.834 -12.803   5.895  1.00  0.530          N  
ATOM   1014  CA  MET A  61      -1.656 -12.329   4.800  1.00  0.670          C  
ATOM   1015  C   MET A  61      -2.737 -13.346   4.461  1.00  0.830          C  
ATOM   1016  O   MET A  61      -3.928 -13.024   4.433  1.00  1.010          O  
ATOM   1017  CB  MET A  61      -0.796 -12.100   3.563  1.00  0.880          C  
ATOM   1018  CG  MET A  61      -1.534 -11.547   2.369  1.00  0.880          C  
ATOM   1019  SD  MET A  61      -2.419 -12.738   1.318  1.00  0.880          S  
ATOM   1020  CE  MET A  61      -1.087 -13.598   0.527  1.00  0.880          C  
ATOM   1021  H   MET A  61       0.186 -12.867   5.787  1.00  0.640          H  
ATOM   1022  HA  MET A  61      -2.136 -11.398   5.098  1.00  0.800          H  
ATOM   1023 1HB  MET A  61       0.015 -11.442   3.794  1.00  1.060          H  
ATOM   1024 2HB  MET A  61      -0.341 -13.035   3.277  1.00  1.060          H  
ATOM   1025 1HG  MET A  61      -2.229 -10.820   2.732  1.00  1.060          H  
ATOM   1026 2HG  MET A  61      -0.830 -11.042   1.776  1.00  1.060          H  
ATOM   1027 1HE  MET A  61      -1.488 -14.354  -0.145  1.00  1.060          H  
ATOM   1028 2HE  MET A  61      -0.489 -12.895  -0.034  1.00  1.060          H  
ATOM   1029 3HE  MET A  61      -0.477 -14.076   1.271  1.00  1.060          H  
ATOM   1030  N   ARG A  62      -2.324 -14.599   4.265  1.00  0.830          N  
ATOM   1031  CA  ARG A  62      -3.229 -15.665   3.850  1.00  1.010          C  
ATOM   1032  C   ARG A  62      -4.350 -15.921   4.849  1.00  1.120          C  
ATOM   1033  O   ARG A  62      -5.477 -16.239   4.469  1.00  1.250          O  
ATOM   1034  CB  ARG A  62      -2.434 -16.931   3.602  1.00  1.340          C  
ATOM   1035  CG  ARG A  62      -1.565 -16.844   2.363  1.00  1.340          C  
ATOM   1036  CD  ARG A  62      -0.708 -18.014   2.165  1.00  1.340          C  
ATOM   1037  NE  ARG A  62       0.108 -17.855   0.967  1.00  1.340          N  
ATOM   1038  CZ  ARG A  62       1.102 -18.679   0.579  1.00  1.340          C  
ATOM   1039  NH1 ARG A  62       1.413 -19.740   1.297  1.00  1.340          N  
ATOM   1040  NH2 ARG A  62       1.769 -18.414  -0.534  1.00  1.340          N  
ATOM   1041  H   ARG A  62      -1.322 -14.800   4.356  1.00  1.000          H  
ATOM   1042  HA  ARG A  62      -3.681 -15.364   2.905  1.00  1.210          H  
ATOM   1043 1HB  ARG A  62      -1.781 -17.119   4.458  1.00  1.610          H  
ATOM   1044 2HB  ARG A  62      -3.106 -17.780   3.499  1.00  1.610          H  
ATOM   1045 1HG  ARG A  62      -2.195 -16.722   1.483  1.00  1.610          H  
ATOM   1046 2HG  ARG A  62      -0.916 -15.986   2.456  1.00  1.610          H  
ATOM   1047 1HD  ARG A  62      -0.043 -18.113   3.026  1.00  1.610          H  
ATOM   1048 2HD  ARG A  62      -1.319 -18.908   2.057  1.00  1.610          H  
ATOM   1049  HE  ARG A  62      -0.088 -17.054   0.379  1.00  1.610          H  
ATOM   1050 1HH1 ARG A  62       0.907 -19.946   2.144  1.00  1.610          H  
ATOM   1051 2HH1 ARG A  62       2.159 -20.353   0.999  1.00  1.610          H  
ATOM   1052 1HH2 ARG A  62       1.532 -17.599  -1.084  1.00  1.610          H  
ATOM   1053 2HH2 ARG A  62       2.515 -19.023  -0.836  1.00  1.610          H  
ATOM   1054  N   ARG A  63      -4.037 -15.766   6.129  1.00  1.080          N  
ATOM   1055  CA  ARG A  63      -4.968 -15.973   7.229  1.00  1.190          C  
ATOM   1056  C   ARG A  63      -5.817 -14.742   7.600  1.00  1.150          C  
ATOM   1057  O   ARG A  63      -6.632 -14.830   8.520  1.00  1.410          O  
ATOM   1058  CB  ARG A  63      -4.204 -16.442   8.451  1.00  1.620          C  
ATOM   1059  CG  ARG A  63      -3.540 -17.806   8.282  1.00  1.620          C  
ATOM   1060  CD  ARG A  63      -2.723 -18.191   9.453  1.00  1.620          C  
ATOM   1061  NE  ARG A  63      -1.565 -17.309   9.632  1.00  1.620          N  
ATOM   1062  CZ  ARG A  63      -0.734 -17.328  10.703  1.00  1.620          C  
ATOM   1063  NH1 ARG A  63      -0.926 -18.194  11.682  1.00  1.620          N  
ATOM   1064  NH2 ARG A  63       0.276 -16.480  10.775  1.00  1.620          N  
ATOM   1065  H   ARG A  63      -3.060 -15.556   6.360  1.00  1.300          H  
ATOM   1066  HA  ARG A  63      -5.650 -16.769   6.935  1.00  1.430          H  
ATOM   1067 1HB  ARG A  63      -3.432 -15.709   8.691  1.00  1.950          H  
ATOM   1068 2HB  ARG A  63      -4.876 -16.500   9.298  1.00  1.950          H  
ATOM   1069 1HG  ARG A  63      -4.310 -18.561   8.141  1.00  1.950          H  
ATOM   1070 2HG  ARG A  63      -2.891 -17.788   7.408  1.00  1.950          H  
ATOM   1071 1HD  ARG A  63      -3.340 -18.145  10.342  1.00  1.950          H  
ATOM   1072 2HD  ARG A  63      -2.358 -19.207   9.311  1.00  1.950          H  
ATOM   1073  HE  ARG A  63      -1.373 -16.630   8.883  1.00  1.950          H  
ATOM   1074 1HH1 ARG A  63      -1.691 -18.850  11.639  1.00  1.950          H  
ATOM   1075 2HH1 ARG A  63      -0.303 -18.206  12.479  1.00  1.950          H  
ATOM   1076 1HH2 ARG A  63       0.429 -15.805  10.031  1.00  1.950          H  
ATOM   1077 2HH2 ARG A  63       0.897 -16.497  11.571  1.00  1.950          H  
ATOM   1078  N   ASP A  64      -5.645 -13.611   6.892  1.00  1.070          N  
ATOM   1079  CA  ASP A  64      -6.313 -12.343   7.220  1.00  1.110          C  
ATOM   1080  C   ASP A  64      -5.962 -11.820   8.609  1.00  1.070          C  
ATOM   1081  O   ASP A  64      -6.818 -11.321   9.345  1.00  1.300          O  
ATOM   1082  CB  ASP A  64      -7.850 -12.414   7.063  1.00  1.540          C  
ATOM   1083  CG  ASP A  64      -8.332 -12.407   5.604  1.00  1.540          C  
ATOM   1084  OD1 ASP A  64      -7.787 -11.623   4.844  1.00  1.540          O  
ATOM   1085  OD2 ASP A  64      -9.254 -13.112   5.268  1.00  1.540          O  
ATOM   1086  H   ASP A  64      -4.996 -13.602   6.098  1.00  1.280          H  
ATOM   1087  HA  ASP A  64      -5.957 -11.602   6.502  1.00  1.330          H  
ATOM   1088 1HB  ASP A  64      -8.236 -13.305   7.547  1.00  1.850          H  
ATOM   1089 2HB  ASP A  64      -8.301 -11.561   7.568  1.00  1.850          H  
ATOM   1090  N   PHE A  65      -4.685 -11.924   8.956  1.00  1.020          N  
ATOM   1091  CA  PHE A  65      -4.130 -11.435  10.204  1.00  0.830          C  
ATOM   1092  C   PHE A  65      -3.242 -10.240   9.872  1.00  0.830          C  
ATOM   1093  O   PHE A  65      -3.040  -9.959   8.687  1.00  1.270          O  
ATOM   1094  CB  PHE A  65      -3.313 -12.506  10.918  1.00  1.240          C  
ATOM   1095  CG  PHE A  65      -4.032 -13.759  11.362  1.00  1.240          C  
ATOM   1096  CD1 PHE A  65      -5.418 -13.875  11.396  1.00  1.240          C  
ATOM   1097  CD2 PHE A  65      -3.284 -14.843  11.781  1.00  1.240          C  
ATOM   1098  CE1 PHE A  65      -6.012 -15.037  11.820  1.00  1.240          C  
ATOM   1099  CE2 PHE A  65      -3.884 -15.996  12.212  1.00  1.240          C  
ATOM   1100  CZ  PHE A  65      -5.245 -16.097  12.228  1.00  1.240          C  
ATOM   1101  H   PHE A  65      -4.033 -12.358   8.298  1.00  1.220          H  
ATOM   1102  HA  PHE A  65      -4.932 -11.086  10.856  1.00  1.000          H  
ATOM   1103 1HB  PHE A  65      -2.530 -12.809  10.256  1.00  1.490          H  
ATOM   1104 2HB  PHE A  65      -2.854 -12.064  11.798  1.00  1.490          H  
ATOM   1105  HD1 PHE A  65      -6.051 -13.053  11.081  1.00  1.490          H  
ATOM   1106  HD2 PHE A  65      -2.204 -14.775  11.773  1.00  1.490          H  
ATOM   1107  HE1 PHE A  65      -7.099 -15.111  11.829  1.00  1.490          H  
ATOM   1108  HE2 PHE A  65      -3.279 -16.835  12.543  1.00  1.490          H  
ATOM   1109  HZ  PHE A  65      -5.720 -17.014  12.566  1.00  1.490          H  
ATOM   1110  N   PRO A  66      -2.695  -9.610  10.938  1.00  0.870          N  
ATOM   1111  CA  PRO A  66      -2.027  -8.812  12.009  1.00  1.220          C  
ATOM   1112  C   PRO A  66      -3.105  -8.275  12.930  1.00  1.800          C  
ATOM   1113  O   PRO A  66      -2.790  -7.738  13.988  1.00  2.540          O  
ATOM   1114  OXT PRO A  66      -4.209  -8.044  12.443  1.00  1.830          O  
ATOM   1115  CB  PRO A  66      -1.258  -7.643  11.441  1.00  1.830          C  
ATOM   1116  CG  PRO A  66      -1.905  -7.304  10.385  1.00  1.830          C  
ATOM   1117  CD  PRO A  66      -2.333  -8.497   9.820  1.00  1.830          C  
ATOM   1118  HA  PRO A  66      -1.349  -9.475  12.567  1.00  1.460          H  
ATOM   1119 1HB  PRO A  66      -1.210  -6.834  12.184  1.00  2.200          H  
ATOM   1120 2HB  PRO A  66      -0.221  -7.943  11.227  1.00  2.200          H  
ATOM   1121 1HG  PRO A  66      -2.743  -6.651  10.654  1.00  2.200          H  
ATOM   1122 2HG  PRO A  66      -1.268  -6.740   9.707  1.00  2.200          H  
ATOM   1123 1HD  PRO A  66      -3.247  -8.122   9.283  1.00  2.200          H  
ATOM   1124 2HD  PRO A  66      -1.487  -8.811   9.169  1.00  2.200          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 -405.261 42.6792 282.478 -28.3042 8.58682 18.7388 143.321 -157.568 -0.50665 -3.47908 -121.501 -12.8752 -54.8854 -4.37361 -1.93795 -6.94044 0 0.1064 4.72155 37.1246 73.0592 -9.94385 2.93042 -7.49278 -7.77165 75.1198 -133.975
LEU:NtermProteinFull_1 -5.1084 0.9009 -0.32283 -0.53089 0.13521 0.1797 0.24525 -0.82944 -0.03468 -0.15887 0.11377 0.89441 0 0 0 0 0 0.32639 0.01942 1.14978 0 0 0 0.18072 0 1.12535 -1.71422
PRO_2 -5.62799 0.72089 3.21746 -0.11551 0.00109 0.08505 2.07784 -1.53593 -0 -0 -1.73187 0.26519 0 0 0 0 0 -0.06832 0.05048 0.1525 0 -0.98754 0 -2.4119 -0.40385 1.3394 -4.973
ILE_3 -5.19325 0.49279 3.43788 -0.74592 0.49308 0.29975 1.79252 -2.11616 -0 -0 -1.16832 0.23555 0 0 0 0 0 -0.1673 0.02909 0.76969 0 0.29682 0 0.73287 -0.26948 0.56019 -0.52021
GLN_4 -7.35536 0.82925 4.25572 -0.61299 0.24877 1.01828 2.10517 -2.52045 -0.02092 -0.15523 -1.00988 -2.37782 0 0 0 0 0 -0.00296 0.19504 0 4.30685 -0.24947 0 -0.18838 -0.05941 0.55997 -1.03381
LEU_5 -9.40116 1.04437 2.12466 -0.48887 0.1282 0.10199 2.36651 -2.47171 -0.02092 -0.15523 -1.87181 0.21037 0 0 0 0 0 -0.02864 0.3504 0.38139 0 -0.27504 0 0.18072 -0.29433 0.74848 -7.37062
ILE_6 -7.26559 0.51901 4.7711 -0.5002 0.35468 0.09946 2.13699 -2.75389 -0 -0 -1.62339 0.0772 0 0 0 0 0 -0.05999 0.01722 0.49432 0 -0.46325 0 0.73287 -0.06094 0.71592 -2.80848
ASN_7 -6.78448 0.45132 5.81812 -0.17985 0.03751 0.27354 2.70578 -3.03303 -0 -0 -2.7719 -0.27432 0 0 0 0 0 -0.03273 0.01818 0 1.47485 0.38635 0 -0.93687 0.127 0.37461 -2.34592
PHE_8 -9.70154 1.29873 5.51486 -0.58581 0.25263 0.28071 3.00715 -3.36802 -0 -0 -2.51018 -0.14152 0 0 0 0 0 0.10142 0.05151 0 3.05303 0.03597 0 1.0402 -0.02642 0.52711 -1.17017
LEU_9 -5.33461 0.71429 3.35772 -0.70257 0.26094 0.26935 1.60858 -2.09026 -0 -0 -1.33641 0.1532 0 0 0 0 0 -0.00679 0.144 0.74942 0 -0.18597 0 0.18072 -0.04043 0.4971 -1.76173
ARG_10 -4.19134 0.20647 3.96312 -0.44823 0.04632 0.22442 1.54476 -1.8855 -0 -0 -0.76021 0.36519 0 0 0 0 0 -0.07187 0.03605 2.06801 0 -0.17519 0 -1.2888 -0.19884 0.26798 -0.29766
MET_11 -4.39142 0.45406 3.83455 -0.25115 0.06666 0.11952 1.37309 -1.83807 -0 -0 -1.17703 -0.41622 0 0 0 0 0 -0.0785 0.14131 2.09888 0 0.11236 0 0.60916 -0.55903 0.31473 0.41291
ASP_12 -2.27966 0.14294 3.18405 -0.21639 0.0291 0.7213 1.13641 -1.49717 -0.02002 -0.25517 -1.09907 -0.38586 0 0 0 0 0 0.02196 0.20303 0 2.13296 -0.5917 0 -2.3716 -0.51319 0.44537 -1.21272
ASP_13 -4.71679 0.30998 6.28702 -0.10981 0.02199 0.32743 3.23086 -2.63348 -0.02794 -0.21771 -5.25414 -1.18849 0 0 -0.96897 -0.69907 0 -0.03365 0.0184 0 2.09263 -0.35868 0 -2.3716 -0.37875 0.59329 -6.07749
PHE_14 -4.22728 0.34325 4.76167 -0.59742 0.02578 0.26672 2.38344 -2.16016 -0 -0 -3.41194 0.17931 0 0 -0.48982 0 0 -0.04199 0 0 2.3971 0.06708 0 1.0402 -0.42545 0.66546 0.77596
ALA_15 -4.56538 0.46911 3.78233 -0.02357 0 0 2.28839 -2.28524 -0 -0 -1.5817 -0.37129 0 0 0 0 0 -0.06781 0 0 0 -0.40407 0 1.8394 -0.54781 0.41938 -1.04827
LYS_16 -3.48052 0.21661 3.42651 -0.3094 0.02852 0.1427 1.13161 -1.71615 -0 -0 -0.41202 -0.01208 0 0 0 0 0 -0.05956 0.00136 1.72419 0 -0.05179 0 -1.5107 -0.55387 0.23542 -1.19916
HIS_D_17 -6.68366 0.50402 6.06139 -0.4017 0.10754 0.42029 2.88103 -3.00301 -0 -0 -2.7397 -0.54852 0 0 0 -0.69907 0 -0.00361 0.10791 0 2.85509 -0.05943 0 -0.45461 -0.29619 0.34875 -1.60348
PHE_18 -10.2352 1.45591 3.15031 -0.93918 0.07444 0.35406 2.86985 -2.96533 -0 -0 -2.23038 -0.0008 0 0 0 0 0 -0.01926 0.30522 0 1.93873 -0.29307 0 1.0402 -0.05652 0.51485 -5.03618
ASN_19 -5.89615 0.39606 6.2313 -0.18072 0.03094 0.26503 3.12434 -3.26634 -0.02221 -0.15857 -2.79748 -0.29717 0 0 0 0 0 0.12381 0.02936 0 1.41731 0.41724 0 -0.93687 0.0098 0.47127 -1.03905
ARG_20 -4.73035 0.20073 4.69585 -0.56235 0.08935 0.32888 2.11981 -2.26624 -0 -0 -1.84538 0.32489 0 0 0 0 0 -0.01307 0.04273 2.35568 0 -0.05056 0 -1.2888 0.06985 0.26937 -0.25961
TYR_21 -9.27473 0.99839 4.63138 -0.69541 0.06838 0.36099 2.72901 -2.86711 -0 -0 -2.21144 -0.21059 0 0 0 0 0 0.28951 0.01281 0 2.35693 -0.01825 0.00069 1.2797 -0.07938 0.65354 -1.97558
ALA_22 -6.27737 1.15283 3.29116 -0.01987 0 0 3.05733 -2.85187 -0 -0 -2.55546 -0.35294 0 0 0 0 0 0.08929 0 0 0 -0.15243 0 1.8394 -0.21671 0.76023 -2.23642
SER_23 -3.66199 0.19431 4.83962 -0.0265 0 0.06183 2.2548 -2.25377 -0.00983 -0.09812 -2.41736 -0.62402 0 0 0 0 0 0.08009 4e-05 0.6539 0 0.34316 0.60211 -0.77834 0.02083 0.26913 -0.55013
MET_24 -6.27075 0.42339 4.65223 -0.5884 0.28695 0.06426 2.39502 -2.54357 -0 -0 -1.5222 -0.18016 0 0 0 0 0 0.01166 0.36891 1.96348 0 0.08739 0 0.60916 0.37741 0.25594 0.39073
ALA_25 -6.52112 0.60131 3.31945 -0.02155 0 0 2.71365 -2.63586 -0 -0 -1.75586 -0.34825 0 0 0 0 0 0.02259 0 0 0 -0.20612 0 1.8394 0.09662 0.33463 -2.56112
ILE_26 -9.23248 1.06989 4.26662 -0.69106 0.6702 0.16499 3.30462 -3.02936 -0.019 -0.09526 -2.837 0.25211 0 0 0 0 0 -0.06845 0.07054 0.57927 0 -0.44947 0 0.73287 -0.14667 0.67262 -4.78502
GLN_27 -6.5331 0.42127 6.54393 -0.6473 0.08404 0.66999 2.99612 -3.02878 -0.00983 -0.09812 -3.25498 -0.29072 0 0 0 -0.83511 0 -0.00696 0.0082 0 2.87504 -0.23814 0 -0.18838 -0.19504 0.80399 -0.92388
GLN_28 -5.16816 0.26667 4.20437 -0.41717 0.14622 0.30249 1.7673 -2.16762 -1e-05 -0.00011 -1.49025 -0.77151 0 0 0 0 0 -0.07586 0.02572 0 3.42115 -0.12021 0 -0.18838 -0.24594 0.4201 -0.0912
TYR_29 -10.5577 1.12996 5.4567 -0.6902 0.1036 0.40496 3.44148 -3.46492 -1e-05 -0.00011 -2.61351 -0.12516 0 0 0 0 0 -0.02511 0.13874 0 2.31493 -0.1699 0.0167 1.2797 0.0858 0.47583 -2.79826
LEU_30 -6.19053 0.62212 4.01679 -0.64111 0.20223 0.21323 2.06463 -2.47699 -0 -0 -2.15132 0.10956 0 0 0 0 0 -0.04614 0.11906 1.02074 0 -0.2727 0 0.18072 5e-05 0.54771 -2.68196
ARG_31 -4.31469 0.27599 4.0144 -0.45732 0.05019 0.24805 1.77756 -1.82059 -0.019 -0.09526 -1.99511 0.3336 0 0 0 -0.83511 0 -0.10114 0.07336 2.12272 0 -0.07171 0 -1.2888 -0.29053 0.39941 -1.99396
VAL_32 -4.39976 0.51816 2.02158 -0.30378 0.20268 0.06082 1.26299 -1.69444 -0.03197 -0.14088 -0.52349 -0.28494 0 0 0 0 0 -0.00531 0.06472 0.12105 0 0.03205 0 1.9342 -0.1348 0.33271 -0.96842
GLY_33 -2.05404 0.17336 2.32437 -5e-05 0 0 1.45674 -1.27313 -0.00977 -0.1124 -1.61769 -0.38548 0 0 0 0 0 -0.14523 0 0 0 -1.30127 0 0.83697 -0.43771 0.44575 -2.09959
TYR_34 -6.55158 0.64072 4.07637 -0.58068 0.37974 0.29614 2.79695 -2.42938 -0.0349 -0.16766 -2.38721 -0.47181 0 0 0 0 0 -0.01502 0.00111 0 4.06476 0.08389 0.00069 1.2797 -0.21158 0.5975 1.36776
ALA_35 -3.60744 0.41528 3.90957 -0.02237 0 0 2.00118 -2.16691 -0 -0 -2.06279 -0.38497 0 0 0 0 0 -0.0507 0 0 0 -0.38559 0 1.8394 -0.01638 0.37129 -0.16044
GLU_36 -3.99156 0.27917 4.82151 -0.46255 0.24233 1.45008 1.27769 -2.25086 -0.05137 -0.36627 -1.53038 -2.98285 0 0 0 0 0 -0.0354 0.00922 0 4.01706 -0.32475 0 -2.7348 -0.57399 0.19891 -3.0088
GLU_37 -6.04652 0.5827 5.13744 -0.4193 0.04832 0.8554 2.5587 -2.51278 -0.05546 -0.28119 -1.90833 -0.35842 0 0 0 0 0 0.05101 0.02913 0 3.17534 -0.23093 0 -2.7348 -0.39733 0.32602 -2.18101
VAL_38 -7.98437 0.74359 3.78779 -0.26794 0.12495 0.04443 2.83452 -2.94771 -0 -0 -2.27407 0.27359 0 0 0 0 0 0.003 0.03318 0.82443 0 0.00806 0 1.9342 -0.18553 0.60558 -2.44229
ARG_39 -7.23117 0.61583 8.16501 -0.99987 0.20797 0.69882 3.70151 -3.56264 -0.02375 -0.15833 -4.7008 0.36356 0 0 0 -0.97117 0 -0.00744 0.14524 2.32084 0 -0.00051 0 -1.2888 -0.08817 0.73431 -2.07956
TYR_40 -5.55889 0.3344 4.49852 -0.89979 0.08642 0.37475 2.32814 -2.45155 -0.00682 -0.0816 -1.92814 -0.25475 0 0 0 0 0 0.06049 0.26136 0 2.45782 0.05376 0.00135 1.2797 -0.08255 0.53028 1.0029
VAL_41 -8.85791 1.50602 3.04116 -0.30949 0.24149 0.06657 3.04735 -2.99291 -0 -0 -2.00503 -0.01654 0 0 0 0 0 0.02968 0.03494 0.04923 0 -0.28072 0 1.9342 -0.13406 0.72599 -3.92001
GLN_42 -10.9413 0.79222 8.16054 -0.57604 0.04729 0.563 4.07844 -4.14819 -0.00276 -0.02973 -3.47518 -0.25617 0 0 0 -0.96488 0 0.03428 0.12915 0 3.02188 -0.24341 0 -0.18838 -0.22579 0.79918 -3.42587
GLN_43 -7.17632 0.48956 6.28271 -0.39962 0.07518 0.22107 2.54744 -2.94439 -0.00682 -0.0816 -1.09132 -0.59854 0 0 0 0 0 0.11324 0.03146 0 3.47342 0.02758 0 -0.18838 -0.23077 0.49698 1.04085
LEU_44 -7.7853 1.14657 3.60954 -0.73513 0.40368 0.29118 2.45006 -2.61162 -0 -0 -1.83304 0.15626 0 0 0 0 0 0.0107 0.1459 0.84867 0 -0.20841 0 0.18072 -0.05782 0.60946 -3.37855
PHE_45 -12.0595 2.61026 3.18059 -0.59335 0.32689 0.2717 2.52872 -3.26791 -0 -0 -1.37234 -0.32554 0 0 0 0 0 -0.02576 0.29856 0 3.65793 -0.22605 0 1.0402 -0.05682 0.85866 -3.15369
GLY_46 -4.40173 0.43855 3.39638 -4e-05 0 0 1.17169 -1.92986 -0 -0 -1.35951 -0.41386 0 0 0 0 0 -0.15452 0 0 0 0.3159 0 0.83697 0.12247 0.66243 -1.31514
LYS_47 -4.46371 0.43795 4.09571 -0.33063 0.06883 0.19897 1.70212 -1.87808 -0 -0 -1.68913 -0.26304 0 0 0 0 0 -0.00573 0.01503 1.81393 0 0.03694 0 -1.5107 0.05737 0.45995 -1.2542
ILE_48 -7.77962 1.51583 2.35122 -0.64531 0.51262 0.13068 2.10518 -2.18214 -0 -0 -1.17571 0.45562 0 0 0 0 0 -0.07856 0.02901 0.90963 0 -0.47239 0 0.73287 -0.40406 1.42418 -2.57095
PRO_49 -2.56137 0.66794 0.95631 -0.07713 0 0.04699 0.54417 -0.53259 -0 -0 -0.18094 0.62154 0 0 0 0 0 -0.15382 0.0087 0.42986 0 -0.52098 0 -2.4119 -0.48369 1.32662 -2.32028
THR_50 -3.84757 0.68939 3.2772 -0.13908 0.07817 0.11196 1.9455 -1.84188 -0.02948 -0.25589 -1.69896 -0.75815 0 0 -0.47915 0 0 0.13318 0.00376 0.13083 0 -0.10735 2.30889 -1.0874 0.27356 0.54974 -0.74273
GLY_51 -2.66606 0.12246 1.83406 -0.00037 0 0 0.61617 -1.10665 -0 -0 -0.26178 -0.17345 0 0 0 0 0 -0.09023 0 0 0 -0.42334 0 0.83697 0.46594 0.51406 -0.33221
GLU_52 -3.8483 0.42725 2.35421 -0.33074 0.05908 0.38789 0.48721 -1.18684 -0.02221 -0.15857 0.33054 -0.50252 0 0 0 0 0 -0.05064 0.05714 0 3.9814 -0.04983 0 -2.7348 0.21959 0.20419 -0.37594
PHE_53 -4.97368 0.69274 3.90405 -0.65093 0.07432 0.40934 1.61488 -1.92721 -0 -0 -1.25409 0.07275 0 0 0 0 0 0.25677 0.0844 0 2.03594 -0.19184 0 1.0402 0.52153 0.98364 2.6928
PRO_54 -5.40033 0.71468 3.95393 -0.08346 0 0.0517 1.76465 -1.91369 -0 -0 -1.66583 0.7202 0 0 0 0 0 -0.00939 0.00157 0.60746 0 -0.17996 0 -2.4119 0.11188 1.18328 -2.55522
LEU_55 -3.60441 0.30936 3.74667 -0.69196 0.20731 0.27676 1.42226 -1.68036 -0 -0 -0.6544 0.06568 0 0 0 0 0 -0.02783 0.03067 0.94129 0 -0.24166 0 0.18072 -0.30095 0.47336 0.45251
HIS_56 -5.9428 0.43751 5.45331 -0.65383 0.00856 0.67283 2.50063 -2.70993 -0 -0 -1.95338 -0.30239 0 0 0 0 0 -0.00353 0.00023 0 1.63768 -0.11663 0 -0.45461 -0.10768 0.37145 -1.16256
HIS_D_57 -9.86327 0.67295 7.4537 -0.44677 0.0406 0.56034 3.36205 -3.86919 -0 -0 -2.29606 -0.34892 0 0 0 -0.96488 0 0.05182 0.02165 0 2.43688 0.0605 0 -0.45461 -0.11372 0.52157 -3.17535
MET_58 -8.3309 0.54635 6.20275 -0.69192 0.12566 0.37267 2.69686 -3.03944 -0 -0 -2.53688 -0.16914 0 0 0 0 0 0.20222 0.02464 1.85 0 -0.0183 0 0.60916 -0.1678 0.59055 -1.73352
MET_59 -6.88051 0.41559 6.77885 -0.3261 0.11898 0.02657 2.88661 -3.07487 -0 -0 -2.38495 -0.01823 0 0 0 0 0 0.0269 0.02536 1.12078 0 0.02279 0 0.60916 -0.08747 0.41176 -0.32876
LEU_60 -10.2439 0.69226 6.82365 -0.4557 0.11006 0.10027 3.28937 -3.7788 -0 -0 -2.65929 0.18924 0 0 0 0 0 -0.02711 0.00948 0.35015 0 -0.26842 0 0.18072 -0.18749 0.58946 -5.286
MET_61 -9.11647 1.05401 6.86722 -0.7812 0.25581 0.3355 2.49377 -3.00979 -0.01486 -0.09346 -1.45392 -0.14322 0 0 0 0 0 0.02967 0.05178 2.63962 0 0.09868 0 0.60916 0.1351 0.69117 0.64858
ARG_62 -5.2235 0.27596 4.71361 -0.45924 0.05795 0.23629 1.47377 -1.97133 -0 -0 -0.67055 0.34274 0 0 0 0 0 -0.05285 0.02062 2.06548 0 -0.17945 0 -1.2888 0.0191 0.49967 -0.1405
ARG_63 -7.5623 0.49008 5.96846 -0.67479 0.11191 0.47604 2.26026 -2.97557 -0 -0 -1.57483 0.46145 0 0 0 0 0 0.07656 0.01616 1.8054 0 -0.0359 0 -1.2888 -0.55085 0.45957 -2.53716
ASP_64 -2.89475 0.25856 4.29907 -0.12011 0.07974 0.38017 2.05724 -1.91191 -0.0121 -0.06373 -3.47335 -0.74308 0 0 0 -0.97117 0 -0.08459 0.3791 0 2.57655 -0.54401 0 -2.3716 -0.4285 0.47244 -3.116
PHE_65 -6.1835 1.27882 3.2327 -0.51663 0.20141 0.24839 1.31458 -1.92378 -0 -0 -1.70585 0.04958 0 0 0 0 0 0.06353 0.00834 0 3.88597 -0.03396 0 1.0402 0.44305 14.9415 16.3443
PRO:CtermProteinFull_66 -4.05391 0.86625 1.00901 -0.25984 0.04432 0.2525 0.11047 -0.49376 -0 -0 -0.44855 -0.97452 0 0 0 0 0 0 0.17181 0.01199 0 0 0 -2.4119 0.59568 23.5694 17.989
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

